NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
554869 |
2lnc   |
17523 | cing | 4-filtered-FRED | STAR | entry | full | 3035 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lnc
# This FRED archive file contains, for PDB entry <2lnc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lnc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lnc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20110.99
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 $3C_like_protease A . 1 1
stop_
save_
save_3C_like_protease
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "3C like protease"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHAPPTLWSRVTKFGSGWGFWVSPTVFITTTHVVPTGVKEFFGEPLSSIAIHQAGEFTQFRFSKKMRPDLTGMVLEEGCPEGTVCSVLIKRDSGELLPLAVRMGAIASMRIQGRLVHGQSGMLLTGANAKGMDLGTIPGDCGAPYVHKRGNDWVVCGVHAAATKSGNTVVCAVQAGEGETALE
_Entity.Number_of_monomers 188
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 ALA . 1 1
9 PRO . 1 1
10 PRO . 1 1
11 THR . 1 1
12 LEU . 1 1
13 TRP . 1 1
14 SER . 1 1
15 ARG . 1 1
16 VAL . 1 1
17 THR . 1 1
18 LYS . 1 1
19 PHE . 1 1
20 GLY . 1 1
21 SER . 1 1
22 GLY . 1 1
23 TRP . 1 1
24 GLY . 1 1
25 PHE . 1 1
26 TRP . 1 1
27 VAL . 1 1
28 SER . 1 1
29 PRO . 1 1
30 THR . 1 1
31 VAL . 1 1
32 PHE . 1 1
33 ILE . 1 1
34 THR . 1 1
35 THR . 1 1
36 THR . 1 1
37 HIS . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 PRO . 1 1
41 THR . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 PHE . 1 1
47 PHE . 1 1
48 GLY . 1 1
49 GLU . 1 1
50 PRO . 1 1
51 LEU . 1 1
52 SER . 1 1
53 SER . 1 1
54 ILE . 1 1
55 ALA . 1 1
56 ILE . 1 1
57 HIS . 1 1
58 GLN . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 GLU . 1 1
62 PHE . 1 1
63 THR . 1 1
64 GLN . 1 1
65 PHE . 1 1
66 ARG . 1 1
67 PHE . 1 1
68 SER . 1 1
69 LYS . 1 1
70 LYS . 1 1
71 MET . 1 1
72 ARG . 1 1
73 PRO . 1 1
74 ASP . 1 1
75 LEU . 1 1
76 THR . 1 1
77 GLY . 1 1
78 MET . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 CYS . 1 1
85 PRO . 1 1
86 GLU . 1 1
87 GLY . 1 1
88 THR . 1 1
89 VAL . 1 1
90 CYS . 1 1
91 SER . 1 1
92 VAL . 1 1
93 LEU . 1 1
94 ILE . 1 1
95 LYS . 1 1
96 ARG . 1 1
97 ASP . 1 1
98 SER . 1 1
99 GLY . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 LEU . 1 1
105 ALA . 1 1
106 VAL . 1 1
107 ARG . 1 1
108 MET . 1 1
109 GLY . 1 1
110 ALA . 1 1
111 ILE . 1 1
112 ALA . 1 1
113 SER . 1 1
114 MET . 1 1
115 ARG . 1 1
116 ILE . 1 1
117 GLN . 1 1
118 GLY . 1 1
119 ARG . 1 1
120 LEU . 1 1
121 VAL . 1 1
122 HIS . 1 1
123 GLY . 1 1
124 GLN . 1 1
125 SER . 1 1
126 GLY . 1 1
127 MET . 1 1
128 LEU . 1 1
129 LEU . 1 1
130 THR . 1 1
131 GLY . 1 1
132 ALA . 1 1
133 ASN . 1 1
134 ALA . 1 1
135 LYS . 1 1
136 GLY . 1 1
137 MET . 1 1
138 ASP . 1 1
139 LEU . 1 1
140 GLY . 1 1
141 THR . 1 1
142 ILE . 1 1
143 PRO . 1 1
144 GLY . 1 1
145 ASP . 1 1
146 CYS . 1 1
147 GLY . 1 1
148 ALA . 1 1
149 PRO . 1 1
150 TYR . 1 1
151 VAL . 1 1
152 HIS . 1 1
153 LYS . 1 1
154 ARG . 1 1
155 GLY . 1 1
156 ASN . 1 1
157 ASP . 1 1
158 TRP . 1 1
159 VAL . 1 1
160 VAL . 1 1
161 CYS . 1 1
162 GLY . 1 1
163 VAL . 1 1
164 HIS . 1 1
165 ALA . 1 1
166 ALA . 1 1
167 ALA . 1 1
168 THR . 1 1
169 LYS . 1 1
170 SER . 1 1
171 GLY . 1 1
172 ASN . 1 1
173 THR . 1 1
174 VAL . 1 1
175 VAL . 1 1
176 CYS . 1 1
177 ALA . 1 1
178 VAL . 1 1
179 GLN . 1 1
180 ALA . 1 1
181 GLY . 1 1
182 GLU . 1 1
183 GLY . 1 1
184 GLU . 1 1
185 THR . 1 1
186 ALA . 1 1
187 LEU . 1 1
188 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
ALA 8 8 1 1
PRO 9 9 1 1
PRO 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
TRP 13 13 1 1
SER 14 14 1 1
ARG 15 15 1 1
VAL 16 16 1 1
THR 17 17 1 1
LYS 18 18 1 1
PHE 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
TRP 23 23 1 1
GLY 24 24 1 1
PHE 25 25 1 1
TRP 26 26 1 1
VAL 27 27 1 1
SER 28 28 1 1
PRO 29 29 1 1
THR 30 30 1 1
VAL 31 31 1 1
PHE 32 32 1 1
ILE 33 33 1 1
THR 34 34 1 1
THR 35 35 1 1
THR 36 36 1 1
HIS 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
PRO 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
PHE 46 46 1 1
PHE 47 47 1 1
GLY 48 48 1 1
GLU 49 49 1 1
PRO 50 50 1 1
LEU 51 51 1 1
SER 52 52 1 1
SER 53 53 1 1
ILE 54 54 1 1
ALA 55 55 1 1
ILE 56 56 1 1
HIS 57 57 1 1
GLN 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
GLU 61 61 1 1
PHE 62 62 1 1
THR 63 63 1 1
GLN 64 64 1 1
PHE 65 65 1 1
ARG 66 66 1 1
PHE 67 67 1 1
SER 68 68 1 1
LYS 69 69 1 1
LYS 70 70 1 1
MET 71 71 1 1
ARG 72 72 1 1
PRO 73 73 1 1
ASP 74 74 1 1
LEU 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
MET 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
CYS 84 84 1 1
PRO 85 85 1 1
GLU 86 86 1 1
GLY 87 87 1 1
THR 88 88 1 1
VAL 89 89 1 1
CYS 90 90 1 1
SER 91 91 1 1
VAL 92 92 1 1
LEU 93 93 1 1
ILE 94 94 1 1
LYS 95 95 1 1
ARG 96 96 1 1
ASP 97 97 1 1
SER 98 98 1 1
GLY 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
LEU 104 104 1 1
ALA 105 105 1 1
VAL 106 106 1 1
ARG 107 107 1 1
MET 108 108 1 1
GLY 109 109 1 1
ALA 110 110 1 1
ILE 111 111 1 1
ALA 112 112 1 1
SER 113 113 1 1
MET 114 114 1 1
ARG 115 115 1 1
ILE 116 116 1 1
GLN 117 117 1 1
GLY 118 118 1 1
ARG 119 119 1 1
LEU 120 120 1 1
VAL 121 121 1 1
HIS 122 122 1 1
GLY 123 123 1 1
GLN 124 124 1 1
SER 125 125 1 1
GLY 126 126 1 1
MET 127 127 1 1
LEU 128 128 1 1
LEU 129 129 1 1
THR 130 130 1 1
GLY 131 131 1 1
ALA 132 132 1 1
ASN 133 133 1 1
ALA 134 134 1 1
LYS 135 135 1 1
GLY 136 136 1 1
MET 137 137 1 1
ASP 138 138 1 1
LEU 139 139 1 1
GLY 140 140 1 1
THR 141 141 1 1
ILE 142 142 1 1
PRO 143 143 1 1
GLY 144 144 1 1
ASP 145 145 1 1
CYS 146 146 1 1
GLY 147 147 1 1
ALA 148 148 1 1
PRO 149 149 1 1
TYR 150 150 1 1
VAL 151 151 1 1
HIS 152 152 1 1
LYS 153 153 1 1
ARG 154 154 1 1
GLY 155 155 1 1
ASN 156 156 1 1
ASP 157 157 1 1
TRP 158 158 1 1
VAL 159 159 1 1
VAL 160 160 1 1
CYS 161 161 1 1
GLY 162 162 1 1
VAL 163 163 1 1
HIS 164 164 1 1
ALA 165 165 1 1
ALA 166 166 1 1
ALA 167 167 1 1
THR 168 168 1 1
LYS 169 169 1 1
SER 170 170 1 1
GLY 171 171 1 1
ASN 172 172 1 1
THR 173 173 1 1
VAL 174 174 1 1
VAL 175 175 1 1
CYS 176 176 1 1
ALA 177 177 1 1
VAL 178 178 1 1
GLN 179 179 1 1
ALA 180 180 1 1
GLY 181 181 1 1
GLU 182 182 1 1
GLY 183 183 1 1
GLU 184 184 1 1
THR 185 185 1 1
ALA 186 186 1 1
LEU 187 187 1 1
GLU 188 188 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
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2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
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
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 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 7 HIS H . 7 . HN 1 1
1 1 2 1 1 8 ALA H . 8 . HN 1 1
2 1 1 1 1 7 HIS HB2 . 7 . HB2 1 1
2 1 2 1 1 8 ALA H . 8 . HN 1 1
3 1 1 1 1 7 HIS HB3 . 7 . HB1 1 1
3 1 2 1 1 8 ALA H . 8 . HN 1 1
4 1 1 1 1 7 HIS HD2 . 7 . HD2 1 1
4 1 2 1 1 8 ALA H . 8 . HN 1 1
5 1 1 1 1 7 HIS HD2 . 7 . HD2 1 1
5 1 2 1 1 8 ALA HA . 8 . HA 1 1
6 1 1 1 1 7 HIS HB2 . 7 . HB2 1 1
6 1 2 1 1 8 ALA MB . 8 . HB# 1 1
7 1 1 1 1 7 HIS HB3 . 7 . HB1 1 1
7 1 2 1 1 8 ALA MB . 8 . HB# 1 1
8 1 1 1 1 7 HIS HD2 . 7 . HD2 1 1
8 1 2 1 1 8 ALA MB . 8 . HB# 1 1
9 1 1 1 1 8 ALA H . 8 . HN 1 1
9 1 2 1 1 8 ALA HA . 8 . HA 1 1
10 1 1 1 1 8 ALA H . 8 . HN 1 1
10 1 2 1 1 8 ALA MB . 8 . HB# 1 1
11 1 1 1 1 8 ALA HA . 8 . HA 1 1
11 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
12 1 1 1 1 8 ALA MB . 8 . HB# 1 1
12 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
13 1 1 1 1 8 ALA MB . 8 . HB# 1 1
13 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
14 1 1 1 1 8 ALA MB . 8 . HB# 1 1
14 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
15 1 1 1 1 8 ALA MB . 8 . HB# 1 1
15 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
16 1 1 1 1 8 ALA MB . 8 . HB# 1 1
16 1 2 1 1 13 TRP HE1 . 13 . HE1 1 1
17 1 1 1 1 8 ALA MB . 8 . HB# 1 1
17 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
18 1 1 1 1 8 ALA MB . 8 . HB# 1 1
18 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
19 1 1 1 1 10 PRO HA . 10 . HA 1 1
19 1 2 1 1 10 PRO HB2 . 10 . HB2 1 1
20 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
20 1 2 1 1 10 PRO HG3 . 10 . HG1 1 1
21 1 1 1 1 10 PRO HD3 . 10 . HD1 1 1
21 1 2 1 1 10 PRO HG3 . 10 . HG1 1 1
22 1 1 1 1 10 PRO HD2 . 10 . HD2 1 1
22 1 2 1 1 10 PRO HG3 . 10 . HG1 1 1
23 1 1 1 1 10 PRO HA . 10 . HA 1 1
23 1 2 1 1 11 THR HB . 11 . HB 1 1
24 1 1 1 1 10 PRO HB2 . 10 . HB2 1 1
24 1 2 1 1 11 THR HB . 11 . HB 1 1
25 1 1 1 1 10 PRO HA . 10 . HA 1 1
25 1 2 1 1 11 THR HA . 11 . HA 1 1
26 1 1 1 1 10 PRO HG3 . 10 . HG1 1 1
26 1 2 1 1 11 THR H . 11 . HN 1 1
27 1 1 1 1 10 PRO HA . 10 . HA 1 1
27 1 2 1 1 12 LEU H . 12 . HN 1 1
28 1 1 1 1 10 PRO HA . 10 . HA 1 1
28 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
29 1 1 1 1 10 PRO HA . 10 . HA 1 1
29 1 2 1 1 13 TRP H . 13 . HN 1 1
30 1 1 1 1 10 PRO HA . 10 . HA 1 1
30 1 2 1 1 13 TRP HB2 . 13 . HB2 1 1
31 1 1 1 1 10 PRO HA . 10 . HA 1 1
31 1 2 1 1 13 TRP HE1 . 13 . HE1 1 1
32 1 1 1 1 11 THR H . 11 . HN 1 1
32 1 2 1 1 11 THR HA . 11 . HA 1 1
33 1 1 1 1 11 THR H . 11 . HN 1 1
33 1 2 1 1 11 THR MG . 11 . HG2# 1 1
34 1 1 1 1 11 THR HB . 11 . HB 1 1
34 1 2 1 1 12 LEU H . 12 . HN 1 1
35 1 1 1 1 11 THR HB . 11 . HB 1 1
35 1 2 1 1 12 LEU HA . 12 . HA 1 1
36 1 1 1 1 11 THR HB . 11 . HB 1 1
36 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
37 1 1 1 1 11 THR HB . 11 . HB 1 1
37 1 2 1 1 12 LEU HG . 12 . HG 1 1
38 1 1 1 1 11 THR MG . 11 . HG2# 1 1
38 1 2 1 1 12 LEU H . 12 . HN 1 1
39 1 1 1 1 11 THR MG . 11 . HG2# 1 1
39 1 2 1 1 12 LEU HA . 12 . HA 1 1
40 1 1 1 1 11 THR HA . 11 . HA 1 1
40 1 2 1 1 12 LEU H . 12 . HN 1 1
41 1 1 1 1 11 THR HB . 11 . HB 1 1
41 1 2 1 1 13 TRP H . 13 . HN 1 1
42 1 1 1 1 11 THR HA . 11 . HA 1 1
42 1 2 1 1 14 SER H . 14 . HN 1 1
43 1 1 1 1 11 THR H . 11 . HN 1 1
43 1 2 1 1 14 SER H . 14 . HN 1 1
44 1 1 1 1 11 THR HA . 11 . HA 1 1
44 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
45 1 1 1 1 11 THR HA . 11 . HA 1 1
45 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
46 1 1 1 1 11 THR MG . 11 . HG2# 1 1
46 1 2 1 1 14 SER H . 14 . HN 1 1
47 1 1 1 1 11 THR MG . 11 . HG2# 1 1
47 1 2 1 1 75 LEU HA . 75 . HA 1 1
48 1 1 1 1 12 LEU H . 12 . HN 1 1
48 1 2 1 1 12 LEU HA . 12 . HA 1 1
49 1 1 1 1 12 LEU H . 12 . HN 1 1
49 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
50 1 1 1 1 12 LEU H . 12 . HN 1 1
50 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
51 1 1 1 1 12 LEU H . 12 . HN 1 1
51 1 2 1 1 12 LEU HG . 12 . HG 1 1
52 1 1 1 1 12 LEU H . 12 . HN 1 1
52 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
53 1 1 1 1 12 LEU H . 12 . HN 1 1
53 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
54 1 1 1 1 12 LEU H . 12 . HN 1 1
54 1 2 1 1 13 TRP H . 13 . HN 1 1
55 1 1 1 1 12 LEU H . 12 . HN 1 1
55 1 2 1 1 13 TRP HB2 . 13 . HB2 1 1
56 1 1 1 1 12 LEU HA . 12 . HA 1 1
56 1 2 1 1 13 TRP H . 13 . HN 1 1
57 1 1 1 1 12 LEU HA . 12 . HA 1 1
57 1 2 1 1 13 TRP HA . 13 . HA 1 1
58 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
58 1 2 1 1 13 TRP H . 13 . HN 1 1
59 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
59 1 2 1 1 13 TRP H . 13 . HN 1 1
60 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
60 1 2 1 1 13 TRP H . 13 . HN 1 1
61 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
61 1 2 1 1 13 TRP H . 13 . HN 1 1
62 1 1 1 1 12 LEU HG . 12 . HG 1 1
62 1 2 1 1 13 TRP HA . 13 . HA 1 1
63 1 1 1 1 12 LEU H . 12 . HN 1 1
63 1 2 1 1 14 SER H . 14 . HN 1 1
64 1 1 1 1 12 LEU HA . 12 . HA 1 1
64 1 2 1 1 15 ARG H . 15 . HN 1 1
65 1 1 1 1 12 LEU H . 12 . HN 1 1
65 1 2 1 1 15 ARG H . 15 . HN 1 1
66 1 1 1 1 12 LEU HG . 12 . HG 1 1
66 1 2 1 1 15 ARG QB . 15 . HB# 1 1
67 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
67 1 2 1 1 151 VAL HA . 151 . HA 1 1
68 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
68 1 2 1 1 151 VAL HB . 151 . HB 1 1
69 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
69 1 2 1 1 151 VAL HA . 151 . HA 1 1
70 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
70 1 2 1 1 151 VAL HB . 151 . HB 1 1
71 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
71 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1
72 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
72 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
73 1 1 1 1 12 LEU HG . 12 . HG 1 1
73 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1
74 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
74 1 2 1 1 158 TRP H . 158 . HN 1 1
75 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
75 1 2 1 1 158 TRP HA . 158 . HA 1 1
76 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
76 1 2 1 1 158 TRP HB2 . 158 . HB2 1 1
77 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
77 1 2 1 1 158 TRP HB3 . 158 . HB1 1 1
78 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
78 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
79 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
79 1 2 1 1 158 TRP HB2 . 158 . HB2 1 1
80 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
80 1 2 1 1 158 TRP HB3 . 158 . HB1 1 1
81 1 1 1 1 13 TRP H . 13 . HN 1 1
81 1 2 1 1 13 TRP HB2 . 13 . HB2 1 1
82 1 1 1 1 13 TRP H . 13 . HN 1 1
82 1 2 1 1 13 TRP HB3 . 13 . HB1 1 1
83 1 1 1 1 13 TRP H . 13 . HN 1 1
83 1 2 1 1 14 SER H . 14 . HN 1 1
84 1 1 1 1 13 TRP HA . 13 . HA 1 1
84 1 2 1 1 14 SER HA . 14 . HA 1 1
85 1 1 1 1 13 TRP HA . 13 . HA 1 1
85 1 2 1 1 14 SER H . 14 . HN 1 1
86 1 1 1 1 13 TRP HB2 . 13 . HB2 1 1
86 1 2 1 1 14 SER H . 14 . HN 1 1
87 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
87 1 2 1 1 14 SER H . 14 . HN 1 1
88 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
88 1 2 1 1 14 SER HA . 14 . HA 1 1
89 1 1 1 1 13 TRP H . 13 . HN 1 1
89 1 2 1 1 15 ARG H . 15 . HN 1 1
90 1 1 1 1 13 TRP HA . 13 . HA 1 1
90 1 2 1 1 15 ARG H . 15 . HN 1 1
91 1 1 1 1 13 TRP HA . 13 . HA 1 1
91 1 2 1 1 15 ARG QB . 15 . HB# 1 1
92 1 1 1 1 13 TRP HA . 13 . HA 1 1
92 1 2 1 1 16 VAL H . 16 . HN 1 1
93 1 1 1 1 13 TRP HA . 13 . HA 1 1
93 1 2 1 1 16 VAL HB . 16 . HB 1 1
94 1 1 1 1 13 TRP HA . 13 . HA 1 1
94 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
95 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
95 1 2 1 1 16 VAL H . 16 . HN 1 1
96 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
96 1 2 1 1 93 LEU QD . 93 . HD* 1 1
97 1 1 1 1 13 TRP HB3 . 13 . HB1 1 1
97 1 2 1 1 101 LEU QD . 101 . HD2# 1 1
98 1 1 1 1 13 TRP HE1 . 13 . HE1 1 1
98 1 2 1 1 101 LEU QD . 101 . HD2# 1 1
99 1 1 1 1 14 SER H . 14 . HN 1 1
99 1 2 1 1 14 SER HA . 14 . HA 1 1
100 1 1 1 1 14 SER H . 14 . HN 1 1
100 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
101 1 1 1 1 14 SER H . 14 . HN 1 1
101 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
102 1 1 1 1 14 SER H . 14 . HN 1 1
102 1 2 1 1 15 ARG H . 15 . HN 1 1
103 1 1 1 1 14 SER H . 14 . HN 1 1
103 1 2 1 1 15 ARG QG . 15 . HG# 1 1
104 1 1 1 1 14 SER HA . 14 . HA 1 1
104 1 2 1 1 15 ARG H . 15 . HN 1 1
105 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
105 1 2 1 1 15 ARG H . 15 . HN 1 1
106 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
106 1 2 1 1 15 ARG H . 15 . HN 1 1
107 1 1 1 1 14 SER HA . 14 . HA 1 1
107 1 2 1 1 16 VAL H . 16 . HN 1 1
108 1 1 1 1 15 ARG H . 15 . HN 1 1
108 1 2 1 1 15 ARG QB . 15 . HB# 1 1
109 1 1 1 1 15 ARG H . 15 . HN 1 1
109 1 2 1 1 15 ARG QG . 15 . HG# 1 1
110 1 1 1 1 15 ARG H . 15 . HN 1 1
110 1 2 1 1 15 ARG QD . 15 . HD# 1 1
111 1 1 1 1 15 ARG H . 15 . HN 1 1
111 1 2 1 1 16 VAL H . 16 . HN 1 1
112 1 1 1 1 15 ARG H . 15 . HN 1 1
112 1 2 1 1 16 VAL HB . 16 . HB 1 1
113 1 1 1 1 15 ARG H . 15 . HN 1 1
113 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
114 1 1 1 1 15 ARG QB . 15 . HB# 1 1
114 1 2 1 1 16 VAL H . 16 . HN 1 1
115 1 1 1 1 15 ARG QG . 15 . HG# 1 1
115 1 2 1 1 16 VAL H . 16 . HN 1 1
116 1 1 1 1 15 ARG HA . 15 . HA 1 1
116 1 2 1 1 16 VAL H . 16 . HN 1 1
117 1 1 1 1 15 ARG QD . 15 . HD# 1 1
117 1 2 1 1 16 VAL H . 16 . HN 1 1
118 1 1 1 1 15 ARG H . 15 . HN 1 1
118 1 2 1 1 25 PHE QD . 25 . HD# 1 1
119 1 1 1 1 15 ARG H . 15 . HN 1 1
119 1 2 1 1 25 PHE QE . 25 . HE# 1 1
120 1 1 1 1 15 ARG QB . 15 . HB# 1 1
120 1 2 1 1 25 PHE HA . 25 . HA 1 1
121 1 1 1 1 15 ARG QB . 15 . HB# 1 1
121 1 2 1 1 25 PHE QD . 25 . HD# 1 1
122 1 1 1 1 15 ARG QB . 15 . HB# 1 1
122 1 2 1 1 25 PHE QE . 25 . HE# 1 1
123 1 1 1 1 15 ARG QG . 15 . HG# 1 1
123 1 2 1 1 25 PHE QD . 25 . HD# 1 1
124 1 1 1 1 15 ARG QG . 15 . HG# 1 1
124 1 2 1 1 25 PHE QE . 25 . HE# 1 1
125 1 1 1 1 15 ARG QB . 15 . HB# 1 1
125 1 2 1 1 26 TRP H . 26 . HN 1 1
126 1 1 1 1 15 ARG QB . 15 . HB# 1 1
126 1 2 1 1 26 TRP HB2 . 26 . HB2 1 1
127 1 1 1 1 15 ARG QG . 15 . HG# 1 1
127 1 2 1 1 26 TRP H . 26 . HN 1 1
128 1 1 1 1 15 ARG QD . 15 . HD# 1 1
128 1 2 1 1 26 TRP H . 26 . HN 1 1
129 1 1 1 1 15 ARG QB . 15 . HB# 1 1
129 1 2 1 1 27 VAL HA . 27 . HA 1 1
130 1 1 1 1 15 ARG QD . 15 . HD# 1 1
130 1 2 1 1 27 VAL HA . 27 . HA 1 1
131 1 1 1 1 15 ARG H . 15 . HN 1 1
131 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
132 1 1 1 1 16 VAL H . 16 . HN 1 1
132 1 2 1 1 16 VAL HA . 16 . HA 1 1
133 1 1 1 1 16 VAL H . 16 . HN 1 1
133 1 2 1 1 16 VAL HB . 16 . HB 1 1
134 1 1 1 1 16 VAL H . 16 . HN 1 1
134 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
135 1 1 1 1 16 VAL H . 16 . HN 1 1
135 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
136 1 1 1 1 16 VAL HA . 16 . HA 1 1
136 1 2 1 1 17 THR H . 17 . HN 1 1
137 1 1 1 1 16 VAL H . 16 . HN 1 1
137 1 2 1 1 17 THR H . 17 . HN 1 1
138 1 1 1 1 16 VAL HA . 16 . HA 1 1
138 1 2 1 1 17 THR HA . 17 . HA 1 1
139 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
139 1 2 1 1 17 THR H . 17 . HN 1 1
140 1 1 1 1 16 VAL HA . 16 . HA 1 1
140 1 2 1 1 17 THR HB . 17 . HB 1 1
141 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
141 1 2 1 1 17 THR HA . 17 . HA 1 1
142 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
142 1 2 1 1 17 THR HA . 17 . HA 1 1
143 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
143 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
144 1 1 1 1 16 VAL HA . 16 . HA 1 1
144 1 2 1 1 24 GLY H . 24 . HN 1 1
145 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
145 1 2 1 1 24 GLY H . 24 . HN 1 1
146 1 1 1 1 16 VAL H . 16 . HN 1 1
146 1 2 1 1 25 PHE QD . 25 . HD# 1 1
147 1 1 1 1 16 VAL H . 16 . HN 1 1
147 1 2 1 1 25 PHE QE . 25 . HE# 1 1
148 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
148 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
149 1 1 1 1 16 VAL HA . 16 . HA 1 1
149 1 2 1 1 25 PHE HA . 25 . HA 1 1
150 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
150 1 2 1 1 25 PHE QD . 25 . HD# 1 1
151 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
151 1 2 1 1 25 PHE QD . 25 . HD# 1 1
152 1 1 1 1 16 VAL H . 16 . HN 1 1
152 1 2 1 1 26 TRP H . 26 . HN 1 1
153 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
153 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1
154 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
154 1 2 1 1 149 PRO HD3 . 149 . HD1 1 1
155 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
155 1 2 1 1 149 PRO HD2 . 149 . HD2 1 1
156 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
156 1 2 1 1 149 PRO HD3 . 149 . HD1 1 1
157 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
157 1 2 1 1 149 PRO HD2 . 149 . HD2 1 1
158 1 1 1 1 17 THR H . 17 . HN 1 1
158 1 2 1 1 17 THR HA . 17 . HA 1 1
159 1 1 1 1 17 THR H . 17 . HN 1 1
159 1 2 1 1 17 THR HB . 17 . HB 1 1
160 1 1 1 1 17 THR H . 17 . HN 1 1
160 1 2 1 1 17 THR MG . 17 . HG2# 1 1
161 1 1 1 1 17 THR HA . 17 . HA 1 1
161 1 2 1 1 18 LYS H . 18 . HN 1 1
162 1 1 1 1 17 THR H . 17 . HN 1 1
162 1 2 1 1 18 LYS H . 18 . HN 1 1
163 1 1 1 1 17 THR HA . 17 . HA 1 1
163 1 2 1 1 18 LYS HA . 18 . HA 1 1
164 1 1 1 1 17 THR HA . 17 . HA 1 1
164 1 2 1 1 18 LYS QB . 18 . HB# 1 1
165 1 1 1 1 17 THR HB . 17 . HB 1 1
165 1 2 1 1 18 LYS H . 18 . HN 1 1
166 1 1 1 1 17 THR MG . 17 . HG2# 1 1
166 1 2 1 1 18 LYS H . 18 . HN 1 1
167 1 1 1 1 17 THR MG . 17 . HG2# 1 1
167 1 2 1 1 18 LYS HA . 18 . HA 1 1
168 1 1 1 1 17 THR HB . 17 . HB 1 1
168 1 2 1 1 19 PHE QD . 19 . HD# 1 1
169 1 1 1 1 17 THR MG . 17 . HG2# 1 1
169 1 2 1 1 19 PHE HA . 19 . HA 1 1
170 1 1 1 1 17 THR MG . 17 . HG2# 1 1
170 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
171 1 1 1 1 17 THR HB . 17 . HB 1 1
171 1 2 1 1 23 TRP HA . 23 . HA 1 1
172 1 1 1 1 17 THR H . 17 . HN 1 1
172 1 2 1 1 23 TRP HB3 . 23 . HB1 1 1
173 1 1 1 1 17 THR HA . 17 . HA 1 1
173 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
174 1 1 1 1 17 THR H . 17 . HN 1 1
174 1 2 1 1 23 TRP HA . 23 . HA 1 1
175 1 1 1 1 17 THR H . 17 . HN 1 1
175 1 2 1 1 24 GLY H . 24 . HN 1 1
176 1 1 1 1 17 THR HB . 17 . HB 1 1
176 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
177 1 1 1 1 17 THR HB . 17 . HB 1 1
177 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
178 1 1 1 1 17 THR MG . 17 . HG2# 1 1
178 1 2 1 1 24 GLY H . 24 . HN 1 1
179 1 1 1 1 17 THR H . 17 . HN 1 1
179 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
180 1 1 1 1 17 THR HB . 17 . HB 1 1
180 1 2 1 1 24 GLY H . 24 . HN 1 1
181 1 1 1 1 17 THR H . 17 . HN 1 1
181 1 2 1 1 25 PHE HA . 25 . HA 1 1
182 1 1 1 1 17 THR H . 17 . HN 1 1
182 1 2 1 1 25 PHE QD . 25 . HD# 1 1
183 1 1 1 1 17 THR H . 17 . HN 1 1
183 1 2 1 1 25 PHE QE . 25 . HE# 1 1
184 1 1 1 1 17 THR H . 17 . HN 1 1
184 1 2 1 1 26 TRP H . 26 . HN 1 1
185 1 1 1 1 17 THR HB . 17 . HB 1 1
185 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
186 1 1 1 1 17 THR HB . 17 . HB 1 1
186 1 2 1 1 26 TRP H . 26 . HN 1 1
187 1 1 1 1 17 THR HB . 17 . HB 1 1
187 1 2 1 1 32 PHE QD . 32 . HD# 1 1
188 1 1 1 1 17 THR MG . 17 . HG2# 1 1
188 1 2 1 1 32 PHE QE . 32 . HE# 1 1
189 1 1 1 1 18 LYS H . 18 . HN 1 1
189 1 2 1 1 18 LYS HA . 18 . HA 1 1
190 1 1 1 1 18 LYS H . 18 . HN 1 1
190 1 2 1 1 18 LYS QB . 18 . HB# 1 1
191 1 1 1 1 18 LYS H . 18 . HN 1 1
191 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
192 1 1 1 1 18 LYS H . 18 . HN 1 1
192 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
193 1 1 1 1 18 LYS H . 18 . HN 1 1
193 1 2 1 1 18 LYS QD . 18 . HD# 1 1
194 1 1 1 1 18 LYS H . 18 . HN 1 1
194 1 2 1 1 18 LYS QE . 18 . HE# 1 1
195 1 1 1 1 18 LYS HA . 18 . HA 1 1
195 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
196 1 1 1 1 18 LYS HA . 18 . HA 1 1
196 1 2 1 1 19 PHE QD . 19 . HD# 1 1
197 1 1 1 1 18 LYS QB . 18 . HB# 1 1
197 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
198 1 1 1 1 18 LYS QB . 18 . HB# 1 1
198 1 2 1 1 19 PHE HA . 19 . HA 1 1
199 1 1 1 1 18 LYS QB . 18 . HB# 1 1
199 1 2 1 1 19 PHE H . 19 . HN 1 1
200 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
200 1 2 1 1 19 PHE H . 19 . HN 1 1
201 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
201 1 2 1 1 19 PHE H . 19 . HN 1 1
202 1 1 1 1 18 LYS QD . 18 . HD# 1 1
202 1 2 1 1 19 PHE H . 19 . HN 1 1
203 1 1 1 1 18 LYS QD . 18 . HD# 1 1
203 1 2 1 1 19 PHE QD . 19 . HD# 1 1
204 1 1 1 1 18 LYS H . 18 . HN 1 1
204 1 2 1 1 23 TRP HA . 23 . HA 1 1
205 1 1 1 1 18 LYS H . 18 . HN 1 1
205 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
206 1 1 1 1 18 LYS HA . 18 . HA 1 1
206 1 2 1 1 23 TRP HA . 23 . HA 1 1
207 1 1 1 1 18 LYS QB . 18 . HB# 1 1
207 1 2 1 1 23 TRP HA . 23 . HA 1 1
208 1 1 1 1 18 LYS QB . 18 . HB# 1 1
208 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
209 1 1 1 1 18 LYS H . 18 . HN 1 1
209 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
210 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
210 1 2 1 1 23 TRP HA . 23 . HA 1 1
211 1 1 1 1 18 LYS HA . 18 . HA 1 1
211 1 2 1 1 24 GLY H . 24 . HN 1 1
212 1 1 1 1 19 PHE H . 19 . HN 1 1
212 1 2 1 1 19 PHE HA . 19 . HA 1 1
213 1 1 1 1 19 PHE H . 19 . HN 1 1
213 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
214 1 1 1 1 19 PHE H . 19 . HN 1 1
214 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
215 1 1 1 1 19 PHE H . 19 . HN 1 1
215 1 2 1 1 20 GLY H . 20 . HN 1 1
216 1 1 1 1 19 PHE HA . 19 . HA 1 1
216 1 2 1 1 20 GLY H . 20 . HN 1 1
217 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
217 1 2 1 1 20 GLY H . 20 . HN 1 1
218 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
218 1 2 1 1 20 GLY H . 20 . HN 1 1
219 1 1 1 1 19 PHE QD . 19 . HD# 1 1
219 1 2 1 1 20 GLY H . 20 . HN 1 1
220 1 1 1 1 19 PHE HA . 19 . HA 1 1
220 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
221 1 1 1 1 19 PHE H . 19 . HN 1 1
221 1 2 1 1 22 GLY H . 22 . HN 1 1
222 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
222 1 2 1 1 22 GLY H . 22 . HN 1 1
223 1 1 1 1 19 PHE HD2 . 19 . HD1 1 1
223 1 2 1 1 22 GLY H . 22 . HN 1 1
224 1 1 1 1 19 PHE H . 19 . HN 1 1
224 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
225 1 1 1 1 19 PHE H . 19 . HN 1 1
225 1 2 1 1 23 TRP HA . 23 . HA 1 1
226 1 1 1 1 19 PHE H . 19 . HN 1 1
226 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
227 1 1 1 1 19 PHE H . 19 . HN 1 1
227 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
228 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
228 1 2 1 1 23 TRP H . 23 . HN 1 1
229 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
229 1 2 1 1 23 TRP HA . 23 . HA 1 1
230 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
230 1 2 1 1 23 TRP HA . 23 . HA 1 1
231 1 1 1 1 19 PHE H . 19 . HN 1 1
231 1 2 1 1 24 GLY H . 24 . HN 1 1
232 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
232 1 2 1 1 24 GLY H . 24 . HN 1 1
233 1 1 1 1 19 PHE HD2 . 19 . HD1 1 1
233 1 2 1 1 24 GLY H . 24 . HN 1 1
234 1 1 1 1 19 PHE HD2 . 19 . HD1 1 1
234 1 2 1 1 34 THR HB . 34 . HB 1 1
235 1 1 1 1 19 PHE HD2 . 19 . HD1 1 1
235 1 2 1 1 35 THR H . 35 . HN 1 1
236 1 1 1 1 19 PHE QD . 19 . HD# 1 1
236 1 2 1 1 39 VAL HA . 39 . HA 1 1
237 1 1 1 1 19 PHE QD . 19 . HD# 1 1
237 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
238 1 1 1 1 20 GLY H . 20 . HN 1 1
238 1 2 1 1 20 GLY HA3 . 20 . HA1 1 1
239 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
239 1 2 1 1 21 SER H . 21 . HN 1 1
240 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
240 1 2 1 1 21 SER H . 21 . HN 1 1
241 1 1 1 1 20 GLY H . 20 . HN 1 1
241 1 2 1 1 21 SER H . 21 . HN 1 1
242 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
242 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
243 1 1 1 1 20 GLY H . 20 . HN 1 1
243 1 2 1 1 22 GLY H . 22 . HN 1 1
244 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
244 1 2 1 1 22 GLY H . 22 . HN 1 1
245 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
245 1 2 1 1 22 GLY H . 22 . HN 1 1
246 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
246 1 2 1 1 38 VAL HB . 38 . HB 1 1
247 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
247 1 2 1 1 39 VAL HA . 39 . HA 1 1
248 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
248 1 2 1 1 39 VAL HA . 39 . HA 1 1
249 1 1 1 1 20 GLY H . 20 . HN 1 1
249 1 2 1 1 40 PRO HB3 . 40 . HB1 1 1
250 1 1 1 1 20 GLY H . 20 . HN 1 1
250 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
251 1 1 1 1 20 GLY H . 20 . HN 1 1
251 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
252 1 1 1 1 20 GLY H . 20 . HN 1 1
252 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
253 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
253 1 2 1 1 40 PRO HB2 . 40 . HB2 1 1
254 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
254 1 2 1 1 40 PRO HB3 . 40 . HB1 1 1
255 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
255 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
256 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
256 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
257 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
257 1 2 1 1 40 PRO HB3 . 40 . HB1 1 1
258 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
258 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
259 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
259 1 2 1 1 40 PRO HG2 . 40 . HG2 1 1
260 1 1 1 1 21 SER H . 21 . HN 1 1
260 1 2 1 1 21 SER HA . 21 . HA 1 1
261 1 1 1 1 21 SER H . 21 . HN 1 1
261 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
262 1 1 1 1 21 SER H . 21 . HN 1 1
262 1 2 1 1 22 GLY H . 22 . HN 1 1
263 1 1 1 1 21 SER HA . 21 . HA 1 1
263 1 2 1 1 22 GLY H . 22 . HN 1 1
264 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
264 1 2 1 1 22 GLY H . 22 . HN 1 1
265 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
265 1 2 1 1 22 GLY H . 22 . HN 1 1
266 1 1 1 1 21 SER H . 21 . HN 1 1
266 1 2 1 1 38 VAL HA . 38 . HA 1 1
267 1 1 1 1 21 SER H . 21 . HN 1 1
267 1 2 1 1 38 VAL HB . 38 . HB 1 1
268 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
268 1 2 1 1 38 VAL HB . 38 . HB 1 1
269 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
269 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
270 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
270 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
271 1 1 1 1 21 SER H . 21 . HN 1 1
271 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
272 1 1 1 1 21 SER H . 21 . HN 1 1
272 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
273 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
273 1 2 1 1 38 VAL HA . 38 . HA 1 1
274 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
274 1 2 1 1 38 VAL HA . 38 . HA 1 1
275 1 1 1 1 21 SER H . 21 . HN 1 1
275 1 2 1 1 39 VAL HA . 39 . HA 1 1
276 1 1 1 1 21 SER H . 21 . HN 1 1
276 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
277 1 1 1 1 21 SER H . 21 . HN 1 1
277 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
278 1 1 1 1 22 GLY H . 22 . HN 1 1
278 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
279 1 1 1 1 22 GLY H . 22 . HN 1 1
279 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
280 1 1 1 1 22 GLY H . 22 . HN 1 1
280 1 2 1 1 23 TRP H . 23 . HN 1 1
281 1 1 1 1 22 GLY H . 22 . HN 1 1
281 1 2 1 1 23 TRP HA . 23 . HA 1 1
282 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
282 1 2 1 1 23 TRP H . 23 . HN 1 1
283 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
283 1 2 1 1 23 TRP H . 23 . HN 1 1
284 1 1 1 1 22 GLY H . 22 . HN 1 1
284 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
285 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
285 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
286 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
286 1 2 1 1 23 TRP HA . 23 . HA 1 1
287 1 1 1 1 22 GLY H . 22 . HN 1 1
287 1 2 1 1 38 VAL HB . 38 . HB 1 1
288 1 1 1 1 22 GLY H . 22 . HN 1 1
288 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
289 1 1 1 1 22 GLY H . 22 . HN 1 1
289 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
290 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
290 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
291 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
291 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
292 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
292 1 2 1 1 38 VAL HB . 38 . HB 1 1
293 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
293 1 2 1 1 38 VAL HB . 38 . HB 1 1
294 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
294 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
295 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
295 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
296 1 1 1 1 22 GLY H . 22 . HN 1 1
296 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
297 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
297 1 2 1 1 145 ASP HA . 145 . HA 1 1
298 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
298 1 2 1 1 145 ASP HA . 145 . HA 1 1
299 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
299 1 2 1 1 146 CYS H . 146 . HN 1 1
300 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
300 1 2 1 1 147 GLY HA3 . 147 . HA1 1 1
301 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
301 1 2 1 1 147 GLY H . 147 . HN 1 1
302 1 1 1 1 23 TRP H . 23 . HN 1 1
302 1 2 1 1 23 TRP HA . 23 . HA 1 1
303 1 1 1 1 23 TRP H . 23 . HN 1 1
303 1 2 1 1 23 TRP HB2 . 23 . HB2 1 1
304 1 1 1 1 23 TRP H . 23 . HN 1 1
304 1 2 1 1 23 TRP HB3 . 23 . HB1 1 1
305 1 1 1 1 23 TRP H . 23 . HN 1 1
305 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
306 1 1 1 1 23 TRP H . 23 . HN 1 1
306 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
307 1 1 1 1 23 TRP HA . 23 . HA 1 1
307 1 2 1 1 24 GLY H . 24 . HN 1 1
308 1 1 1 1 23 TRP H . 23 . HN 1 1
308 1 2 1 1 24 GLY H . 24 . HN 1 1
309 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
309 1 2 1 1 24 GLY H . 24 . HN 1 1
310 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
310 1 2 1 1 24 GLY H . 24 . HN 1 1
311 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
311 1 2 1 1 24 GLY H . 24 . HN 1 1
312 1 1 1 1 23 TRP HA . 23 . HA 1 1
312 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
313 1 1 1 1 23 TRP HA . 23 . HA 1 1
313 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
314 1 1 1 1 23 TRP H . 23 . HN 1 1
314 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
315 1 1 1 1 23 TRP H . 23 . HN 1 1
315 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
316 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
316 1 2 1 1 145 ASP H . 145 . HN 1 1
317 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
317 1 2 1 1 145 ASP HB3 . 145 . HB1 1 1
318 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
318 1 2 1 1 145 ASP HB2 . 145 . HB2 1 1
319 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
319 1 2 1 1 146 CYS H . 146 . HN 1 1
320 1 1 1 1 23 TRP H . 23 . HN 1 1
320 1 2 1 1 147 GLY HA3 . 147 . HA1 1 1
321 1 1 1 1 23 TRP HA . 23 . HA 1 1
321 1 2 1 1 147 GLY HA3 . 147 . HA1 1 1
322 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
322 1 2 1 1 147 GLY HA3 . 147 . HA1 1 1
323 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
323 1 2 1 1 148 ALA HA . 148 . HA 1 1
324 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
324 1 2 1 1 148 ALA HA . 148 . HA 1 1
325 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
325 1 2 1 1 148 ALA HA . 148 . HA 1 1
326 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
326 1 2 1 1 148 ALA H . 148 . HN 1 1
327 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
327 1 2 1 1 148 ALA H . 148 . HN 1 1
328 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
328 1 2 1 1 148 ALA H . 148 . HN 1 1
329 1 1 1 1 23 TRP HB3 . 23 . HB1 1 1
329 1 2 1 1 148 ALA MB . 148 . HB# 1 1
330 1 1 1 1 23 TRP HB2 . 23 . HB2 1 1
330 1 2 1 1 148 ALA MB . 148 . HB# 1 1
331 1 1 1 1 23 TRP HD1 . 23 . HD1 1 1
331 1 2 1 1 148 ALA MB . 148 . HB# 1 1
332 1 1 1 1 23 TRP H . 23 . HN 1 1
332 1 2 1 1 148 ALA H . 148 . HN 1 1
333 1 1 1 1 24 GLY H . 24 . HN 1 1
333 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
334 1 1 1 1 24 GLY H . 24 . HN 1 1
334 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
335 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
335 1 2 1 1 25 PHE H . 25 . HN 1 1
336 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
336 1 2 1 1 25 PHE H . 25 . HN 1 1
337 1 1 1 1 24 GLY H . 24 . HN 1 1
337 1 2 1 1 25 PHE HA . 25 . HA 1 1
338 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
338 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
339 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
339 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
340 1 1 1 1 24 GLY H . 24 . HN 1 1
340 1 2 1 1 32 PHE QE . 32 . HE# 1 1
341 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
341 1 2 1 1 34 THR HB . 34 . HB 1 1
342 1 1 1 1 24 GLY H . 24 . HN 1 1
342 1 2 1 1 34 THR HA . 34 . HA 1 1
343 1 1 1 1 24 GLY H . 24 . HN 1 1
343 1 2 1 1 34 THR HB . 34 . HB 1 1
344 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
344 1 2 1 1 34 THR HB . 34 . HB 1 1
345 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
345 1 2 1 1 34 THR HA . 34 . HA 1 1
346 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
346 1 2 1 1 148 ALA HA . 148 . HA 1 1
347 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
347 1 2 1 1 163 VAL MG1 . 163 . HG1 1 1
348 1 1 1 1 25 PHE H . 25 . HN 1 1
348 1 2 1 1 25 PHE HA . 25 . HA 1 1
349 1 1 1 1 25 PHE H . 25 . HN 1 1
349 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
350 1 1 1 1 25 PHE H . 25 . HN 1 1
350 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
351 1 1 1 1 25 PHE HA . 25 . HA 1 1
351 1 2 1 1 26 TRP H . 26 . HN 1 1
352 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
352 1 2 1 1 26 TRP H . 26 . HN 1 1
353 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
353 1 2 1 1 26 TRP H . 26 . HN 1 1
354 1 1 1 1 25 PHE QD . 25 . HD# 1 1
354 1 2 1 1 26 TRP H . 26 . HN 1 1
355 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
355 1 2 1 1 27 VAL H . 27 . HN 1 1
356 1 1 1 1 25 PHE QE . 25 . HE# 1 1
356 1 2 1 1 27 VAL HA . 27 . HA 1 1
357 1 1 1 1 25 PHE QD . 25 . HD2 1 1
357 1 2 1 1 27 VAL HA . 27 . HA 1 1
358 1 1 1 1 25 PHE H . 25 . HN 1 1
358 1 2 1 1 32 PHE HA . 32 . HA 1 1
359 1 1 1 1 25 PHE H . 25 . HN 1 1
359 1 2 1 1 32 PHE QD . 32 . HD# 1 1
360 1 1 1 1 25 PHE H . 25 . HN 1 1
360 1 2 1 1 32 PHE QE . 32 . HE# 1 1
361 1 1 1 1 25 PHE H . 25 . HN 1 1
361 1 2 1 1 33 ILE H . 33 . HN 1 1
362 1 1 1 1 25 PHE H . 25 . HN 1 1
362 1 2 1 1 33 ILE HA . 33 . HA 1 1
363 1 1 1 1 25 PHE H . 25 . HN 1 1
363 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
364 1 1 1 1 25 PHE H . 25 . HN 1 1
364 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
365 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
365 1 2 1 1 33 ILE H . 33 . HN 1 1
366 1 1 1 1 25 PHE QD . 25 . HD2 1 1
366 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
367 1 1 1 1 25 PHE HE2 . 25 . HE2 1 1
367 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
368 1 1 1 1 25 PHE H . 25 . HN 1 1
368 1 2 1 1 34 THR HB . 34 . HB 1 1
369 1 1 1 1 25 PHE QD . 25 . HD2 1 1
369 1 2 1 1 160 VAL HB . 160 . HB 1 1
370 1 1 1 1 26 TRP H . 26 . HN 1 1
370 1 2 1 1 26 TRP HB2 . 26 . HB2 1 1
371 1 1 1 1 26 TRP HA . 26 . HA 1 1
371 1 2 1 1 27 VAL H . 27 . HN 1 1
372 1 1 1 1 26 TRP H . 26 . HN 1 1
372 1 2 1 1 27 VAL H . 27 . HN 1 1
373 1 1 1 1 26 TRP HA . 26 . HA 1 1
373 1 2 1 1 27 VAL HA . 27 . HA 1 1
374 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
374 1 2 1 1 27 VAL H . 27 . HN 1 1
375 1 1 1 1 26 TRP HB3 . 26 . HB1 1 1
375 1 2 1 1 27 VAL H . 27 . HN 1 1
376 1 1 1 1 26 TRP HA . 26 . HA 1 1
376 1 2 1 1 28 SER H . 28 . HN 1 1
377 1 1 1 1 26 TRP HB2 . 26 . HB2 1 1
377 1 2 1 1 28 SER H . 28 . HN 1 1
378 1 1 1 1 26 TRP HA . 26 . HA 1 1
378 1 2 1 1 31 VAL H . 31 . HN 1 1
379 1 1 1 1 26 TRP HA . 26 . HA 1 1
379 1 2 1 1 32 PHE HA . 32 . HA 1 1
380 1 1 1 1 26 TRP HA . 26 . HA 1 1
380 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
381 1 1 1 1 26 TRP HA . 26 . HA 1 1
381 1 2 1 1 32 PHE QD . 32 . HD# 1 1
382 1 1 1 1 26 TRP HA . 26 . HA 1 1
382 1 2 1 1 33 ILE H . 33 . HN 1 1
383 1 1 1 1 26 TRP HA . 26 . HA 1 1
383 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
384 1 1 1 1 26 TRP H . 26 . HN 1 1
384 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
385 1 1 1 1 27 VAL H . 27 . HN 1 1
385 1 2 1 1 27 VAL HA . 27 . HA 1 1
386 1 1 1 1 27 VAL H . 27 . HN 1 1
386 1 2 1 1 27 VAL HB . 27 . HB 1 1
387 1 1 1 1 27 VAL H . 27 . HN 1 1
387 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
388 1 1 1 1 27 VAL H . 27 . HN 1 1
388 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
389 1 1 1 1 27 VAL HA . 27 . HA 1 1
389 1 2 1 1 27 VAL HB . 27 . HB 1 1
390 1 1 1 1 27 VAL HA . 27 . HA 1 1
390 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
391 1 1 1 1 27 VAL HA . 27 . HA 1 1
391 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
392 1 1 1 1 27 VAL H . 27 . HN 1 1
392 1 2 1 1 28 SER H . 28 . HN 1 1
393 1 1 1 1 27 VAL HA . 27 . HA 1 1
393 1 2 1 1 28 SER H . 28 . HN 1 1
394 1 1 1 1 27 VAL HB . 27 . HB 1 1
394 1 2 1 1 28 SER H . 28 . HN 1 1
395 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
395 1 2 1 1 28 SER H . 28 . HN 1 1
396 1 1 1 1 27 VAL H . 27 . HN 1 1
396 1 2 1 1 31 VAL HB . 31 . HB 1 1
397 1 1 1 1 27 VAL HB . 27 . HB 1 1
397 1 2 1 1 31 VAL HB . 31 . HB 1 1
398 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
398 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
399 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
399 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
400 1 1 1 1 27 VAL H . 27 . HN 1 1
400 1 2 1 1 32 PHE HA . 32 . HA 1 1
401 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
401 1 2 1 1 32 PHE HA . 32 . HA 1 1
402 1 1 1 1 27 VAL H . 27 . HN 1 1
402 1 2 1 1 32 PHE QD . 32 . HD# 1 1
403 1 1 1 1 27 VAL H . 27 . HN 1 1
403 1 2 1 1 33 ILE H . 33 . HN 1 1
404 1 1 1 1 27 VAL H . 27 . HN 1 1
404 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
405 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
405 1 2 1 1 33 ILE H . 33 . HN 1 1
406 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
406 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
407 1 1 1 1 27 VAL HA . 27 . HA 1 1
407 1 2 1 1 78 MET H . 78 . HN 1 1
408 1 1 1 1 27 VAL HA . 27 . HA 1 1
408 1 2 1 1 78 MET QG . 78 . HG# 1 1
409 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
409 1 2 1 1 78 MET H . 78 . HN 1 1
410 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
410 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
411 1 1 1 1 27 VAL HA . 27 . HA 1 1
411 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1
412 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
412 1 2 1 1 80 LEU H . 80 . HN 1 1
413 1 1 1 1 28 SER H . 28 . HN 1 1
413 1 2 1 1 28 SER HA . 28 . HA 1 1
414 1 1 1 1 28 SER H . 28 . HN 1 1
414 1 2 1 1 28 SER HB2 . 28 . HB2 1 1
415 1 1 1 1 28 SER H . 28 . HN 1 1
415 1 2 1 1 28 SER HB3 . 28 . HB1 1 1
416 1 1 1 1 28 SER HA . 28 . HA 1 1
416 1 2 1 1 29 PRO QD . 29 . HD# 1 1
417 1 1 1 1 28 SER HA . 28 . HA 1 1
417 1 2 1 1 29 PRO HA . 29 . HA 1 1
418 1 1 1 1 28 SER H . 28 . HN 1 1
418 1 2 1 1 30 THR H . 30 . HN 1 1
419 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
419 1 2 1 1 30 THR H . 30 . HN 1 1
420 1 1 1 1 28 SER H . 28 . HN 1 1
420 1 2 1 1 31 VAL H . 31 . HN 1 1
421 1 1 1 1 28 SER H . 28 . HN 1 1
421 1 2 1 1 31 VAL HA . 31 . HA 1 1
422 1 1 1 1 28 SER H . 28 . HN 1 1
422 1 2 1 1 31 VAL HB . 31 . HB 1 1
423 1 1 1 1 28 SER H . 28 . HN 1 1
423 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
424 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
424 1 2 1 1 31 VAL H . 31 . HN 1 1
425 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
425 1 2 1 1 31 VAL H . 31 . HN 1 1
426 1 1 1 1 28 SER H . 28 . HN 1 1
426 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
427 1 1 1 1 28 SER HA . 28 . HA 1 1
427 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
428 1 1 1 1 28 SER HA . 28 . HA 1 1
428 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
429 1 1 1 1 28 SER HA . 28 . HA 1 1
429 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
430 1 1 1 1 28 SER HA . 28 . HA 1 1
430 1 2 1 1 78 MET H . 78 . HN 1 1
431 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
431 1 2 1 1 78 MET H . 78 . HN 1 1
432 1 1 1 1 29 PRO HA . 29 . HA 1 1
432 1 2 1 1 29 PRO QG . 29 . HG# 1 1
433 1 1 1 1 29 PRO HA . 29 . HA 1 1
433 1 2 1 1 29 PRO QD . 29 . HD# 1 1
434 1 1 1 1 29 PRO HA . 29 . HA 1 1
434 1 2 1 1 30 THR H . 30 . HN 1 1
435 1 1 1 1 29 PRO QB . 29 . HB# 1 1
435 1 2 1 1 30 THR H . 30 . HN 1 1
436 1 1 1 1 29 PRO QG . 29 . HG# 1 1
436 1 2 1 1 30 THR H . 30 . HN 1 1
437 1 1 1 1 29 PRO QD . 29 . HD# 1 1
437 1 2 1 1 30 THR H . 30 . HN 1 1
438 1 1 1 1 29 PRO QG . 29 . HG# 1 1
438 1 2 1 1 30 THR MG . 30 . HG2# 1 1
439 1 1 1 1 29 PRO HA . 29 . HA 1 1
439 1 2 1 1 30 THR HA . 30 . HA 1 1
440 1 1 1 1 29 PRO HA . 29 . HA 1 1
440 1 2 1 1 31 VAL H . 31 . HN 1 1
441 1 1 1 1 29 PRO HA . 29 . HA 1 1
441 1 2 1 1 70 LYS HA . 70 . HA 1 1
442 1 1 1 1 29 PRO HA . 29 . HA 1 1
442 1 2 1 1 70 LYS QB . 70 . HB# 1 1
443 1 1 1 1 29 PRO HA . 29 . HA 1 1
443 1 2 1 1 71 MET QB . 71 . HB# 1 1
444 1 1 1 1 29 PRO HA . 29 . HA 1 1
444 1 2 1 1 72 ARG H . 72 . HN 1 1
445 1 1 1 1 29 PRO QB . 29 . HB# 1 1
445 1 2 1 1 72 ARG H . 72 . HN 1 1
446 1 1 1 1 29 PRO HA . 29 . HA 1 1
446 1 2 1 1 72 ARG QG . 72 . HG# 1 1
447 1 1 1 1 29 PRO QB . 29 . HB# 1 1
447 1 2 1 1 72 ARG HA . 72 . HA 1 1
448 1 1 1 1 29 PRO HA . 29 . HA 1 1
448 1 2 1 1 72 ARG HA . 72 . HA 1 1
449 1 1 1 1 29 PRO QB . 29 . HB# 1 1
449 1 2 1 1 75 LEU H . 75 . HN 1 1
450 1 1 1 1 29 PRO QG . 29 . HG# 1 1
450 1 2 1 1 75 LEU H . 75 . HN 1 1
451 1 1 1 1 29 PRO QD . 29 . HD# 1 1
451 1 2 1 1 75 LEU HG . 75 . HG 1 1
452 1 1 1 1 29 PRO QD . 29 . HD# 1 1
452 1 2 1 1 75 LEU MD1 . 75 . HD1 1 1
453 1 1 1 1 29 PRO HA . 29 . HA 1 1
453 1 2 1 1 75 LEU MD1 . 75 . HD1 1 1
454 1 1 1 1 29 PRO QD . 29 . HD# 1 1
454 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
455 1 1 1 1 29 PRO QD . 29 . HD# 1 1
455 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
456 1 1 1 1 30 THR H . 30 . HN 1 1
456 1 2 1 1 30 THR HA . 30 . HA 1 1
457 1 1 1 1 30 THR H . 30 . HN 1 1
457 1 2 1 1 30 THR HB . 30 . HB 1 1
458 1 1 1 1 30 THR H . 30 . HN 1 1
458 1 2 1 1 30 THR MG . 30 . HG2# 1 1
459 1 1 1 1 30 THR H . 30 . HN 1 1
459 1 2 1 1 31 VAL H . 31 . HN 1 1
460 1 1 1 1 30 THR H . 30 . HN 1 1
460 1 2 1 1 31 VAL HA . 31 . HA 1 1
461 1 1 1 1 30 THR HA . 30 . HA 1 1
461 1 2 1 1 31 VAL H . 31 . HN 1 1
462 1 1 1 1 30 THR HA . 30 . HA 1 1
462 1 2 1 1 31 VAL HA . 31 . HA 1 1
463 1 1 1 1 30 THR HB . 30 . HB 1 1
463 1 2 1 1 31 VAL H . 31 . HN 1 1
464 1 1 1 1 30 THR MG . 30 . HG2# 1 1
464 1 2 1 1 31 VAL H . 31 . HN 1 1
465 1 1 1 1 30 THR H . 30 . HN 1 1
465 1 2 1 1 31 VAL HB . 31 . HB 1 1
466 1 1 1 1 30 THR H . 30 . HN 1 1
466 1 2 1 1 31 VAL MG2 . 31 . HG2 1 1
467 1 1 1 1 30 THR HB . 30 . HB 1 1
467 1 2 1 1 66 ARG QG . 66 . HG# 1 1
468 1 1 1 1 30 THR HA . 30 . HA 1 1
468 1 2 1 1 67 PHE H . 67 . HN 1 1
469 1 1 1 1 30 THR HB . 30 . HB 1 1
469 1 2 1 1 67 PHE H . 67 . HN 1 1
470 1 1 1 1 30 THR MG . 30 . HG2# 1 1
470 1 2 1 1 67 PHE H . 67 . HN 1 1
471 1 1 1 1 30 THR MG . 30 . HG2# 1 1
471 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
472 1 1 1 1 30 THR MG . 30 . HG2# 1 1
472 1 2 1 1 68 SER HA . 68 . HA 1 1
473 1 1 1 1 30 THR MG . 30 . HG2# 1 1
473 1 2 1 1 69 LYS HA . 69 . HA 1 1
474 1 1 1 1 30 THR HA . 30 . HA 1 1
474 1 2 1 1 70 LYS H . 70 . HN 1 1
475 1 1 1 1 30 THR HA . 30 . HA 1 1
475 1 2 1 1 70 LYS HA . 70 . HA 1 1
476 1 1 1 1 30 THR HA . 30 . HA 1 1
476 1 2 1 1 70 LYS HG2 . 70 . HG2 1 1
477 1 1 1 1 30 THR MG . 30 . HG2# 1 1
477 1 2 1 1 70 LYS HA . 70 . HA 1 1
478 1 1 1 1 30 THR MG . 30 . HG2# 1 1
478 1 2 1 1 70 LYS H . 70 . HN 1 1
479 1 1 1 1 30 THR MG . 30 . HG2# 1 1
479 1 2 1 1 70 LYS QB . 70 . HB# 1 1
480 1 1 1 1 30 THR H . 30 . HN 1 1
480 1 2 1 1 70 LYS HA . 70 . HA 1 1
481 1 1 1 1 30 THR HA . 30 . HA 1 1
481 1 2 1 1 71 MET H . 71 . HN 1 1
482 1 1 1 1 30 THR MG . 30 . HG2# 1 1
482 1 2 1 1 71 MET H . 71 . HN 1 1
483 1 1 1 1 30 THR MG . 30 . HG2# 1 1
483 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
484 1 1 1 1 31 VAL H . 31 . HN 1 1
484 1 2 1 1 31 VAL HA . 31 . HA 1 1
485 1 1 1 1 31 VAL H . 31 . HN 1 1
485 1 2 1 1 31 VAL HB . 31 . HB 1 1
486 1 1 1 1 31 VAL H . 31 . HN 1 1
486 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
487 1 1 1 1 31 VAL H . 31 . HN 1 1
487 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
488 1 1 1 1 31 VAL HA . 31 . HA 1 1
488 1 2 1 1 32 PHE H . 32 . HN 1 1
489 1 1 1 1 31 VAL H . 31 . HN 1 1
489 1 2 1 1 32 PHE H . 32 . HN 1 1
490 1 1 1 1 31 VAL H . 31 . HN 1 1
490 1 2 1 1 32 PHE QD . 32 . HD# 1 1
491 1 1 1 1 31 VAL H . 31 . HN 1 1
491 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
492 1 1 1 1 31 VAL HB . 31 . HB 1 1
492 1 2 1 1 32 PHE H . 32 . HN 1 1
493 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
493 1 2 1 1 32 PHE H . 32 . HN 1 1
494 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
494 1 2 1 1 32 PHE H . 32 . HN 1 1
495 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
495 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
496 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
496 1 2 1 1 64 GLN QB . 64 . HB# 1 1
497 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
497 1 2 1 1 65 PHE H . 65 . HN 1 1
498 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
498 1 2 1 1 65 PHE H . 65 . HN 1 1
499 1 1 1 1 31 VAL HA . 31 . HA 1 1
499 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
500 1 1 1 1 31 VAL HA . 31 . HA 1 1
500 1 2 1 1 66 ARG HA . 66 . HA 1 1
501 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
501 1 2 1 1 66 ARG HA . 66 . HA 1 1
502 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
502 1 2 1 1 66 ARG HA . 66 . HA 1 1
503 1 1 1 1 31 VAL HA . 31 . HA 1 1
503 1 2 1 1 67 PHE H . 67 . HN 1 1
504 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
504 1 2 1 1 67 PHE H . 67 . HN 1 1
505 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
505 1 2 1 1 67 PHE H . 67 . HN 1 1
506 1 1 1 1 31 VAL H . 31 . HN 1 1
506 1 2 1 1 67 PHE H . 67 . HN 1 1
507 1 1 1 1 32 PHE H . 32 . HN 1 1
507 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
508 1 1 1 1 32 PHE H . 32 . HN 1 1
508 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
509 1 1 1 1 32 PHE HA . 32 . HA 1 1
509 1 2 1 1 33 ILE H . 33 . HN 1 1
510 1 1 1 1 32 PHE H . 32 . HN 1 1
510 1 2 1 1 33 ILE H . 33 . HN 1 1
511 1 1 1 1 32 PHE H . 32 . HN 1 1
511 1 2 1 1 64 GLN HA . 64 . HA 1 1
512 1 1 1 1 32 PHE H . 32 . HN 1 1
512 1 2 1 1 65 PHE H . 65 . HN 1 1
513 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
513 1 2 1 1 65 PHE H . 65 . HN 1 1
514 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
514 1 2 1 1 65 PHE H . 65 . HN 1 1
515 1 1 1 1 32 PHE H . 32 . HN 1 1
515 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
516 1 1 1 1 32 PHE H . 32 . HN 1 1
516 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
517 1 1 1 1 32 PHE HB3 . 32 . HB1 1 1
517 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
518 1 1 1 1 32 PHE HB2 . 32 . HB2 1 1
518 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
519 1 1 1 1 32 PHE H . 32 . HN 1 1
519 1 2 1 1 66 ARG HA . 66 . HA 1 1
520 1 1 1 1 32 PHE H . 32 . HN 1 1
520 1 2 1 1 67 PHE QE . 67 . HE# 1 1
521 1 1 1 1 33 ILE H . 33 . HN 1 1
521 1 2 1 1 33 ILE HA . 33 . HA 1 1
522 1 1 1 1 33 ILE H . 33 . HN 1 1
522 1 2 1 1 33 ILE HB . 33 . HB 1 1
523 1 1 1 1 33 ILE H . 33 . HN 1 1
523 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
524 1 1 1 1 33 ILE H . 33 . HN 1 1
524 1 2 1 1 34 THR HA . 34 . HA 1 1
525 1 1 1 1 33 ILE HA . 33 . HA 1 1
525 1 2 1 1 34 THR H . 34 . HN 1 1
526 1 1 1 1 33 ILE HB . 33 . HB 1 1
526 1 2 1 1 34 THR H . 34 . HN 1 1
527 1 1 1 1 33 ILE HG12 . 33 . HG12 1 1
527 1 2 1 1 34 THR H . 34 . HN 1 1
528 1 1 1 1 33 ILE HA . 33 . HA 1 1
528 1 2 1 1 34 THR HB . 34 . HB 1 1
529 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
529 1 2 1 1 34 THR H . 34 . HN 1 1
530 1 1 1 1 33 ILE HA . 33 . HA 1 1
530 1 2 1 1 63 THR H . 63 . HN 1 1
531 1 1 1 1 33 ILE HA . 33 . HA 1 1
531 1 2 1 1 63 THR HB . 63 . HB 1 1
532 1 1 1 1 33 ILE HA . 33 . HA 1 1
532 1 2 1 1 64 GLN QB . 64 . HB# 1 1
533 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
533 1 2 1 1 64 GLN QB . 64 . HB# 1 1
534 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
534 1 2 1 1 64 GLN H . 64 . HN 1 1
535 1 1 1 1 33 ILE HB . 33 . HB 1 1
535 1 2 1 1 64 GLN QG . 64 . HG# 1 1
536 1 1 1 1 33 ILE HB . 33 . HB 1 1
536 1 2 1 1 64 GLN HA . 64 . HA 1 1
537 1 1 1 1 33 ILE HA . 33 . HA 1 1
537 1 2 1 1 65 PHE H . 65 . HN 1 1
538 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
538 1 2 1 1 65 PHE H . 65 . HN 1 1
539 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
539 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
540 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
540 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1
541 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
541 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1
542 1 1 1 1 33 ILE HB . 33 . HB 1 1
542 1 2 1 1 163 VAL MG1 . 163 . HG1# 1 1
543 1 1 1 1 33 ILE HB . 33 . HB 1 1
543 1 2 1 1 163 VAL MG2 . 163 . HG2# 1 1
544 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
544 1 2 1 1 163 VAL MG1 . 163 . HG1# 1 1
545 1 1 1 1 34 THR H . 34 . HN 1 1
545 1 2 1 1 34 THR HA . 34 . HA 1 1
546 1 1 1 1 34 THR H . 34 . HN 1 1
546 1 2 1 1 34 THR HB . 34 . HB 1 1
547 1 1 1 1 34 THR HA . 34 . HA 1 1
547 1 2 1 1 35 THR H . 35 . HN 1 1
548 1 1 1 1 34 THR HB . 34 . HB 1 1
548 1 2 1 1 35 THR H . 35 . HN 1 1
549 1 1 1 1 34 THR HA . 34 . HA 1 1
549 1 2 1 1 35 THR HB . 35 . HB 1 1
550 1 1 1 1 34 THR H . 34 . HN 1 1
550 1 2 1 1 63 THR H . 63 . HN 1 1
551 1 1 1 1 34 THR H . 34 . HN 1 1
551 1 2 1 1 63 THR HB . 63 . HB 1 1
552 1 1 1 1 34 THR HB . 34 . HB 1 1
552 1 2 1 1 63 THR HB . 63 . HB 1 1
553 1 1 1 1 34 THR MG . 34 . HG2# 1 1
553 1 2 1 1 63 THR HB . 63 . HB 1 1
554 1 1 1 1 34 THR H . 34 . HN 1 1
554 1 2 1 1 63 THR MG . 63 . HG2# 1 1
555 1 1 1 1 34 THR H . 34 . HN 1 1
555 1 2 1 1 64 GLN H . 64 . HN 1 1
556 1 1 1 1 34 THR H . 34 . HN 1 1
556 1 2 1 1 64 GLN QB . 64 . HB# 1 1
557 1 1 1 1 34 THR H . 34 . HN 1 1
557 1 2 1 1 64 GLN QG . 64 . HG# 1 1
558 1 1 1 1 34 THR H . 34 . HN 1 1
558 1 2 1 1 65 PHE H . 65 . HN 1 1
559 1 1 1 1 34 THR H . 34 . HN 1 1
559 1 2 1 1 163 VAL MG1 . 163 . HG1# 1 1
560 1 1 1 1 34 THR HA . 34 . HA 1 1
560 1 2 1 1 163 VAL MG1 . 163 . HG1# 1 1
561 1 1 1 1 34 THR H . 34 . HN 1 1
561 1 2 1 1 163 VAL MG2 . 163 . HG2# 1 1
562 1 1 1 1 34 THR HA . 34 . HA 1 1
562 1 2 1 1 163 VAL MG2 . 163 . HG2# 1 1
563 1 1 1 1 35 THR H . 35 . HN 1 1
563 1 2 1 1 35 THR MG . 35 . HG2# 1 1
564 1 1 1 1 35 THR MG . 35 . HG2# 1 1
564 1 2 1 1 36 THR HB . 36 . HB 1 1
565 1 1 1 1 35 THR MG . 35 . HG2# 1 1
565 1 2 1 1 36 THR HA . 36 . HA 1 1
566 1 1 1 1 35 THR MG . 35 . HG2# 1 1
566 1 2 1 1 37 HIS H . 37 . HN 1 1
567 1 1 1 1 35 THR H . 35 . HN 1 1
567 1 2 1 1 37 HIS H . 37 . HN 1 1
568 1 1 1 1 35 THR MG . 35 . HG2# 1 1
568 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
569 1 1 1 1 35 THR MG . 35 . HG2# 1 1
569 1 2 1 1 37 HIS HB3 . 37 . HB1 1 1
570 1 1 1 1 35 THR H . 35 . HN 1 1
570 1 2 1 1 38 VAL H . 38 . HN 1 1
571 1 1 1 1 35 THR H . 35 . HN 1 1
571 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
572 1 1 1 1 35 THR HB . 35 . HB 1 1
572 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
573 1 1 1 1 35 THR HB . 35 . HB 1 1
573 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
574 1 1 1 1 35 THR HB . 35 . HB 1 1
574 1 2 1 1 38 VAL H . 38 . HN 1 1
575 1 1 1 1 35 THR H . 35 . HN 1 1
575 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
576 1 1 1 1 35 THR MG . 35 . HG2# 1 1
576 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
577 1 1 1 1 35 THR H . 35 . HN 1 1
577 1 2 1 1 39 VAL QG . 39 . HG* 1 1
578 1 1 1 1 35 THR MG . 35 . HG2# 1 1
578 1 2 1 1 61 GLU HA . 61 . HA 1 1
579 1 1 1 1 35 THR MG . 35 . HG2# 1 1
579 1 2 1 1 61 GLU HB3 . 61 . HB1 1 1
580 1 1 1 1 35 THR HA . 35 . HA 1 1
580 1 2 1 1 62 PHE HA . 62 . HA 1 1
581 1 1 1 1 35 THR MG . 35 . HG2# 1 1
581 1 2 1 1 62 PHE HA . 62 . HA 1 1
582 1 1 1 1 35 THR H . 35 . HN 1 1
582 1 2 1 1 63 THR H . 63 . HN 1 1
583 1 1 1 1 35 THR HA . 35 . HA 1 1
583 1 2 1 1 63 THR H . 63 . HN 1 1
584 1 1 1 1 35 THR H . 35 . HN 1 1
584 1 2 1 1 63 THR HB . 63 . HB 1 1
585 1 1 1 1 35 THR HB . 35 . HB 1 1
585 1 2 1 1 146 CYS QB . 146 . HB# 1 1
586 1 1 1 1 35 THR MG . 35 . HG2# 1 1
586 1 2 1 1 146 CYS HA . 146 . HA 1 1
587 1 1 1 1 35 THR MG . 35 . HG2# 1 1
587 1 2 1 1 146 CYS QB . 146 . HB 1 1
588 1 1 1 1 35 THR HB . 35 . HB 1 1
588 1 2 1 1 147 GLY H . 147 . HN 1 1
589 1 1 1 1 35 THR HB . 35 . HB 1 1
589 1 2 1 1 147 GLY HA3 . 147 . HA1 1 1
590 1 1 1 1 35 THR HB . 35 . HB 1 1
590 1 2 1 1 147 GLY HA2 . 147 . HA2 1 1
591 1 1 1 1 35 THR H . 35 . HN 1 1
591 1 2 1 1 147 GLY HA3 . 147 . HA1 1 1
592 1 1 1 1 35 THR MG . 35 . HG2# 1 1
592 1 2 1 1 147 GLY HA3 . 147 . HA1 1 1
593 1 1 1 1 35 THR HB . 35 . HB 1 1
593 1 2 1 1 163 VAL HB . 163 . HB 1 1
594 1 1 1 1 35 THR HB . 35 . HB 1 1
594 1 2 1 1 163 VAL MG2 . 163 . HG2# 1 1
595 1 1 1 1 35 THR HB . 35 . HB 1 1
595 1 2 1 1 165 ALA HA . 165 . HA 1 1
596 1 1 1 1 35 THR MG . 35 . HG2# 1 1
596 1 2 1 1 165 ALA MB . 165 . HB# 1 1
597 1 1 1 1 36 THR HA . 36 . HA 1 1
597 1 2 1 1 37 HIS H . 37 . HN 1 1
598 1 1 1 1 36 THR HB . 36 . HB 1 1
598 1 2 1 1 37 HIS H . 37 . HN 1 1
599 1 1 1 1 36 THR MG . 36 . HG2# 1 1
599 1 2 1 1 37 HIS H . 37 . HN 1 1
600 1 1 1 1 36 THR MG . 36 . HG2# 1 1
600 1 2 1 1 37 HIS HA . 37 . HA 1 1
601 1 1 1 1 36 THR MG . 36 . HG2# 1 1
601 1 2 1 1 38 VAL H . 38 . HN 1 1
602 1 1 1 1 36 THR HB . 36 . HB 1 1
602 1 2 1 1 61 GLU HA . 61 . HA 1 1
603 1 1 1 1 36 THR HA . 36 . HA 1 1
603 1 2 1 1 61 GLU HA . 61 . HA 1 1
604 1 1 1 1 36 THR MG . 36 . HG2# 1 1
604 1 2 1 1 62 PHE H . 62 . HN 1 1
605 1 1 1 1 36 THR HA . 36 . HA 1 1
605 1 2 1 1 63 THR HB . 63 . HB 1 1
606 1 1 1 1 37 HIS H . 37 . HN 1 1
606 1 2 1 1 37 HIS HA . 37 . HA 1 1
607 1 1 1 1 37 HIS H . 37 . HN 1 1
607 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
608 1 1 1 1 37 HIS H . 37 . HN 1 1
608 1 2 1 1 37 HIS HB3 . 37 . HB1 1 1
609 1 1 1 1 37 HIS H . 37 . HN 1 1
609 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
610 1 1 1 1 37 HIS H . 37 . HN 1 1
610 1 2 1 1 38 VAL H . 38 . HN 1 1
611 1 1 1 1 37 HIS H . 37 . HN 1 1
611 1 2 1 1 38 VAL HA . 38 . HA 1 1
612 1 1 1 1 37 HIS H . 37 . HN 1 1
612 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
613 1 1 1 1 37 HIS H . 37 . HN 1 1
613 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
614 1 1 1 1 37 HIS HA . 37 . HA 1 1
614 1 2 1 1 38 VAL H . 38 . HN 1 1
615 1 1 1 1 37 HIS HB3 . 37 . HB1 1 1
615 1 2 1 1 38 VAL H . 38 . HN 1 1
616 1 1 1 1 37 HIS H . 37 . HN 1 1
616 1 2 1 1 38 VAL HB . 38 . HB 1 1
617 1 1 1 1 37 HIS HB3 . 37 . HB1 1 1
617 1 2 1 1 38 VAL HA . 38 . HA 1 1
618 1 1 1 1 37 HIS HD2 . 37 . HD2 1 1
618 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
619 1 1 1 1 37 HIS HD2 . 37 . HD2 1 1
619 1 2 1 1 38 VAL HB . 38 . HB 1 1
620 1 1 1 1 37 HIS H . 37 . HN 1 1
620 1 2 1 1 39 VAL HB . 39 . HB 1 1
621 1 1 1 1 37 HIS HA . 37 . HA 1 1
621 1 2 1 1 39 VAL H . 39 . HN 1 1
622 1 1 1 1 37 HIS H . 37 . HN 1 1
622 1 2 1 1 61 GLU HA . 61 . HA 1 1
623 1 1 1 1 38 VAL H . 38 . HN 1 1
623 1 2 1 1 38 VAL HA . 38 . HA 1 1
624 1 1 1 1 38 VAL H . 38 . HN 1 1
624 1 2 1 1 38 VAL HB . 38 . HB 1 1
625 1 1 1 1 38 VAL H . 38 . HN 1 1
625 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
626 1 1 1 1 38 VAL H . 38 . HN 1 1
626 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
627 1 1 1 1 38 VAL H . 38 . HN 1 1
627 1 2 1 1 39 VAL H . 39 . HN 1 1
628 1 1 1 1 38 VAL H . 38 . HN 1 1
628 1 2 1 1 39 VAL HA . 39 . HA 1 1
629 1 1 1 1 38 VAL H . 38 . HN 1 1
629 1 2 1 1 39 VAL QG . 39 . HG* 1 1
630 1 1 1 1 38 VAL HA . 38 . HA 1 1
630 1 2 1 1 39 VAL H . 39 . HN 1 1
631 1 1 1 1 38 VAL HB . 38 . HB 1 1
631 1 2 1 1 39 VAL H . 39 . HN 1 1
632 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
632 1 2 1 1 39 VAL H . 39 . HN 1 1
633 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
633 1 2 1 1 39 VAL H . 39 . HN 1 1
634 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
634 1 2 1 1 39 VAL HA . 39 . HA 1 1
635 1 1 1 1 38 VAL HA . 38 . HA 1 1
635 1 2 1 1 39 VAL HA . 39 . HA 1 1
636 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
636 1 2 1 1 146 CYS QB . 146 . HB# 1 1
637 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
637 1 2 1 1 146 CYS QB . 146 . HB# 1 1
638 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
638 1 2 1 1 147 GLY H . 147 . HN 1 1
639 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
639 1 2 1 1 147 GLY QA . 147 . HA 1 1
640 1 1 1 1 39 VAL H . 39 . HN 1 1
640 1 2 1 1 39 VAL HA . 39 . HA 1 1
641 1 1 1 1 39 VAL H . 39 . HN 1 1
641 1 2 1 1 39 VAL HB . 39 . HB 1 1
642 1 1 1 1 39 VAL H . 39 . HN 1 1
642 1 2 1 1 39 VAL QG . 39 . HG* 1 1
643 1 1 1 1 39 VAL H . 39 . HN 1 1
643 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
644 1 1 1 1 39 VAL HA . 39 . HA 1 1
644 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
645 1 1 1 1 39 VAL HA . 39 . HA 1 1
645 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
646 1 1 1 1 39 VAL HB . 39 . HB 1 1
646 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
647 1 1 1 1 39 VAL HB . 39 . HB 1 1
647 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
648 1 1 1 1 39 VAL HA . 39 . HA 1 1
648 1 2 1 1 40 PRO HG2 . 40 . HG2 1 1
649 1 1 1 1 39 VAL HA . 39 . HA 1 1
649 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
650 1 1 1 1 39 VAL QG . 39 . HG* 1 1
650 1 2 1 1 63 THR HB . 63 . HB 1 1
651 1 1 1 1 40 PRO HA . 40 . HA 1 1
651 1 2 1 1 40 PRO HB2 . 40 . HB2 1 1
652 1 1 1 1 40 PRO HA . 40 . HA 1 1
652 1 2 1 1 40 PRO HB3 . 40 . HB1 1 1
653 1 1 1 1 40 PRO HA . 40 . HA 1 1
653 1 2 1 1 40 PRO HD2 . 40 . HD2 1 1
654 1 1 1 1 40 PRO HA . 40 . HA 1 1
654 1 2 1 1 40 PRO HD3 . 40 . HD1 1 1
655 1 1 1 1 40 PRO HA . 40 . HA 1 1
655 1 2 1 1 41 THR H . 41 . HN 1 1
656 1 1 1 1 40 PRO HA . 40 . HA 1 1
656 1 2 1 1 41 THR MG . 41 . HG2# 1 1
657 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
657 1 2 1 1 41 THR H . 41 . HN 1 1
658 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
658 1 2 1 1 41 THR H . 41 . HN 1 1
659 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
659 1 2 1 1 41 THR MG . 41 . HG2# 1 1
660 1 1 1 1 40 PRO HD2 . 40 . HD2 1 1
660 1 2 1 1 41 THR H . 41 . HN 1 1
661 1 1 1 1 40 PRO HD3 . 40 . HD1 1 1
661 1 2 1 1 41 THR H . 41 . HN 1 1
662 1 1 1 1 40 PRO HG3 . 40 . HG1 1 1
662 1 2 1 1 41 THR H . 41 . HN 1 1
663 1 1 1 1 40 PRO HA . 40 . HA 1 1
663 1 2 1 1 41 THR HA . 41 . HA 1 1
664 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
664 1 2 1 1 41 THR H . 41 . HN 1 1
665 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
665 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
666 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
666 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
667 1 1 1 1 40 PRO HG3 . 40 . HG1 1 1
667 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
668 1 1 1 1 40 PRO HG3 . 40 . HG1 1 1
668 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
669 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
669 1 2 1 1 43 VAL H . 43 . HN 1 1
670 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
670 1 2 1 1 43 VAL H . 43 . HN 1 1
671 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
671 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
672 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
672 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
673 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
673 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
674 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
674 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
675 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
675 1 2 1 1 43 VAL H . 43 . HN 1 1
676 1 1 1 1 40 PRO HG3 . 40 . HG1 1 1
676 1 2 1 1 43 VAL H . 43 . HN 1 1
677 1 1 1 1 40 PRO HD3 . 40 . HD1 1 1
677 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
678 1 1 1 1 41 THR H . 41 . HN 1 1
678 1 2 1 1 41 THR HA . 41 . HA 1 1
679 1 1 1 1 41 THR H . 41 . HN 1 1
679 1 2 1 1 41 THR HB . 41 . HB 1 1
680 1 1 1 1 41 THR H . 41 . HN 1 1
680 1 2 1 1 41 THR MG . 41 . HG2# 1 1
681 1 1 1 1 41 THR H . 41 . HN 1 1
681 1 2 1 1 42 GLY H . 42 . HN 1 1
682 1 1 1 1 41 THR H . 41 . HN 1 1
682 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
683 1 1 1 1 41 THR HA . 41 . HA 1 1
683 1 2 1 1 42 GLY H . 42 . HN 1 1
684 1 1 1 1 41 THR HB . 41 . HB 1 1
684 1 2 1 1 42 GLY H . 42 . HN 1 1
685 1 1 1 1 41 THR MG . 41 . HG2# 1 1
685 1 2 1 1 42 GLY H . 42 . HN 1 1
686 1 1 1 1 41 THR HA . 41 . HA 1 1
686 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
687 1 1 1 1 41 THR HA . 41 . HA 1 1
687 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
688 1 1 1 1 41 THR H . 41 . HN 1 1
688 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
689 1 1 1 1 41 THR H . 41 . HN 1 1
689 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
690 1 1 1 1 41 THR HA . 41 . HA 1 1
690 1 2 1 1 43 VAL H . 43 . HN 1 1
691 1 1 1 1 41 THR MG . 41 . HG2# 1 1
691 1 2 1 1 43 VAL H . 43 . HN 1 1
692 1 1 1 1 41 THR H . 41 . HN 1 1
692 1 2 1 1 43 VAL H . 43 . HN 1 1
693 1 1 1 1 41 THR HA . 41 . HA 1 1
693 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
694 1 1 1 1 41 THR HB . 41 . HB 1 1
694 1 2 1 1 43 VAL H . 43 . HN 1 1
695 1 1 1 1 42 GLY H . 42 . HN 1 1
695 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
696 1 1 1 1 42 GLY H . 42 . HN 1 1
696 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
697 1 1 1 1 42 GLY H . 42 . HN 1 1
697 1 2 1 1 43 VAL H . 43 . HN 1 1
698 1 1 1 1 42 GLY H . 42 . HN 1 1
698 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
699 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
699 1 2 1 1 43 VAL H . 43 . HN 1 1
700 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
700 1 2 1 1 43 VAL H . 43 . HN 1 1
701 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
701 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
702 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
702 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
703 1 1 1 1 43 VAL H . 43 . HN 1 1
703 1 2 1 1 43 VAL HA . 43 . HA 1 1
704 1 1 1 1 43 VAL H . 43 . HN 1 1
704 1 2 1 1 43 VAL HB . 43 . HB 1 1
705 1 1 1 1 43 VAL H . 43 . HN 1 1
705 1 2 1 1 43 VAL MG1 . 43 . HG1# 1 1
706 1 1 1 1 43 VAL H . 43 . HN 1 1
706 1 2 1 1 43 VAL MG2 . 43 . HG2# 1 1
707 1 1 1 1 43 VAL H . 43 . HN 1 1
707 1 2 1 1 44 LYS H . 44 . HN 1 1
708 1 1 1 1 43 VAL HA . 43 . HA 1 1
708 1 2 1 1 44 LYS H . 44 . HN 1 1
709 1 1 1 1 43 VAL HA . 43 . HA 1 1
709 1 2 1 1 44 LYS QD . 44 . HD# 1 1
710 1 1 1 1 43 VAL HB . 43 . HB 1 1
710 1 2 1 1 44 LYS H . 44 . HN 1 1
711 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
711 1 2 1 1 44 LYS H . 44 . HN 1 1
712 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
712 1 2 1 1 44 LYS H . 44 . HN 1 1
713 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
713 1 2 1 1 44 LYS HA . 44 . HA 1 1
714 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
714 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
715 1 1 1 1 43 VAL HA . 43 . HA 1 1
715 1 2 1 1 44 LYS QG . 44 . HG 1 1
716 1 1 1 1 43 VAL HA . 43 . HA 1 1
716 1 2 1 1 44 LYS HA . 44 . HA 1 1
717 1 1 1 1 43 VAL HB . 43 . HB 1 1
717 1 2 1 1 44 LYS HA . 44 . HA 1 1
718 1 1 1 1 43 VAL HA . 43 . HA 1 1
718 1 2 1 1 45 GLU H . 45 . HN 1 1
719 1 1 1 1 43 VAL HB . 43 . HB 1 1
719 1 2 1 1 45 GLU H . 45 . HN 1 1
720 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
720 1 2 1 1 45 GLU H . 45 . HN 1 1
721 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
721 1 2 1 1 45 GLU H . 45 . HN 1 1
722 1 1 1 1 43 VAL MG2 . 43 . HG2# 1 1
722 1 2 1 1 46 PHE HA . 46 . HA 1 1
723 1 1 1 1 43 VAL MG1 . 43 . HG1# 1 1
723 1 2 1 1 46 PHE HA . 46 . HA 1 1
724 1 1 1 1 44 LYS H . 44 . HN 1 1
724 1 2 1 1 44 LYS HA . 44 . HA 1 1
725 1 1 1 1 44 LYS H . 44 . HN 1 1
725 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
726 1 1 1 1 44 LYS H . 44 . HN 1 1
726 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
727 1 1 1 1 44 LYS H . 44 . HN 1 1
727 1 2 1 1 44 LYS QG . 44 . HG# 1 1
728 1 1 1 1 44 LYS H . 44 . HN 1 1
728 1 2 1 1 44 LYS QD . 44 . HD# 1 1
729 1 1 1 1 44 LYS H . 44 . HN 1 1
729 1 2 1 1 45 GLU H . 45 . HN 1 1
730 1 1 1 1 44 LYS H . 44 . HN 1 1
730 1 2 1 1 45 GLU HA . 45 . HA 1 1
731 1 1 1 1 44 LYS HA . 44 . HA 1 1
731 1 2 1 1 45 GLU H . 45 . HN 1 1
732 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
732 1 2 1 1 45 GLU H . 45 . HN 1 1
733 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
733 1 2 1 1 45 GLU H . 45 . HN 1 1
734 1 1 1 1 44 LYS QD . 44 . HD# 1 1
734 1 2 1 1 45 GLU H . 45 . HN 1 1
735 1 1 1 1 44 LYS QG . 44 . HG# 1 1
735 1 2 1 1 45 GLU H . 45 . HN 1 1
736 1 1 1 1 44 LYS HA . 44 . HA 1 1
736 1 2 1 1 45 GLU HA . 45 . HA 1 1
737 1 1 1 1 44 LYS HA . 44 . HA 1 1
737 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
738 1 1 1 1 44 LYS H . 44 . HN 1 1
738 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
739 1 1 1 1 44 LYS HA . 44 . HA 1 1
739 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
740 1 1 1 1 45 GLU H . 45 . HN 1 1
740 1 2 1 1 45 GLU HA . 45 . HA 1 1
741 1 1 1 1 45 GLU H . 45 . HN 1 1
741 1 2 1 1 45 GLU HB2 . 45 . HB2 1 1
742 1 1 1 1 45 GLU H . 45 . HN 1 1
742 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
743 1 1 1 1 45 GLU H . 45 . HN 1 1
743 1 2 1 1 46 PHE H . 46 . HN 1 1
744 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
744 1 2 1 1 46 PHE H . 46 . HN 1 1
745 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
745 1 2 1 1 46 PHE H . 46 . HN 1 1
746 1 1 1 1 45 GLU HA . 45 . HA 1 1
746 1 2 1 1 46 PHE H . 46 . HN 1 1
747 1 1 1 1 45 GLU H . 45 . HN 1 1
747 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
748 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
748 1 2 1 1 46 PHE H . 46 . HN 1 1
749 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
749 1 2 1 1 46 PHE HA . 46 . HA 1 1
750 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
750 1 2 1 1 47 PHE H . 47 . HN 1 1
751 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
751 1 2 1 1 48 GLY H . 48 . HN 1 1
752 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
752 1 2 1 1 48 GLY QA . 48 . HA2 1 1
753 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
753 1 2 1 1 48 GLY H . 48 . HN 1 1
754 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
754 1 2 1 1 48 GLY H . 48 . HN 1 1
755 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
755 1 2 1 1 48 GLY H . 48 . HN 1 1
756 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
756 1 2 1 1 49 GLU H . 49 . HN 1 1
757 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
757 1 2 1 1 49 GLU H . 49 . HN 1 1
758 1 1 1 1 45 GLU HG2 . 45 . HG2 1 1
758 1 2 1 1 49 GLU H . 49 . HN 1 1
759 1 1 1 1 45 GLU HG3 . 45 . HG1 1 1
759 1 2 1 1 49 GLU H . 49 . HN 1 1
760 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
760 1 2 1 1 49 GLU HA . 49 . HA 1 1
761 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
761 1 2 1 1 49 GLU HA . 49 . HA 1 1
762 1 1 1 1 45 GLU HA . 45 . HA 1 1
762 1 2 1 1 50 PRO HA . 50 . HA 1 1
763 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
763 1 2 1 1 50 PRO HA . 50 . HA 1 1
764 1 1 1 1 45 GLU HA . 45 . HA 1 1
764 1 2 1 1 51 LEU H . 51 . HN 1 1
765 1 1 1 1 45 GLU H . 45 . HN 1 1
765 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
766 1 1 1 1 45 GLU HB3 . 45 . HB1 1 1
766 1 2 1 1 51 LEU H . 51 . HN 1 1
767 1 1 1 1 45 GLU HB2 . 45 . HB2 1 1
767 1 2 1 1 51 LEU H . 51 . HN 1 1
768 1 1 1 1 45 GLU HA . 45 . HA 1 1
768 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
769 1 1 1 1 45 GLU HA . 45 . HA 1 1
769 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
770 1 1 1 1 46 PHE H . 46 . HN 1 1
770 1 2 1 1 46 PHE HA . 46 . HA 1 1
771 1 1 1 1 46 PHE H . 46 . HN 1 1
771 1 2 1 1 47 PHE H . 47 . HN 1 1
772 1 1 1 1 46 PHE HA . 46 . HA 1 1
772 1 2 1 1 47 PHE H . 47 . HN 1 1
773 1 1 1 1 46 PHE HA . 46 . HA 1 1
773 1 2 1 1 47 PHE HA . 47 . HA 1 1
774 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
774 1 2 1 1 47 PHE H . 47 . HN 1 1
775 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
775 1 2 1 1 47 PHE H . 47 . HN 1 1
776 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
776 1 2 1 1 47 PHE HA . 47 . HA 1 1
777 1 1 1 1 46 PHE H . 46 . HN 1 1
777 1 2 1 1 48 GLY H . 48 . HN 1 1
778 1 1 1 1 46 PHE HA . 46 . HA 1 1
778 1 2 1 1 48 GLY H . 48 . HN 1 1
779 1 1 1 1 46 PHE H . 46 . HN 1 1
779 1 2 1 1 49 GLU H . 49 . HN 1 1
780 1 1 1 1 46 PHE H . 46 . HN 1 1
780 1 2 1 1 49 GLU HA . 49 . HA 1 1
781 1 1 1 1 46 PHE H . 46 . HN 1 1
781 1 2 1 1 49 GLU QB . 49 . HB# 1 1
782 1 1 1 1 46 PHE HA . 46 . HA 1 1
782 1 2 1 1 49 GLU H . 49 . HN 1 1
783 1 1 1 1 46 PHE QD . 46 . HD# 1 1
783 1 2 1 1 49 GLU H . 49 . HN 1 1
784 1 1 1 1 46 PHE QD . 46 . HD# 1 1
784 1 2 1 1 50 PRO HA . 50 . HA 1 1
785 1 1 1 1 46 PHE H . 46 . HN 1 1
785 1 2 1 1 51 LEU H . 51 . HN 1 1
786 1 1 1 1 46 PHE H . 46 . HN 1 1
786 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
787 1 1 1 1 46 PHE H . 46 . HN 1 1
787 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
788 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
788 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
789 1 1 1 1 46 PHE QD . 46 . HD# 1 1
789 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
790 1 1 1 1 46 PHE HA . 46 . HA 1 1
790 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
791 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
791 1 2 1 1 47 PHE HA . 47 . HA 1 1
792 1 1 1 1 47 PHE H . 47 . HN 1 1
792 1 2 1 1 47 PHE HA . 47 . HA 1 1
793 1 1 1 1 47 PHE H . 47 . HN 1 1
793 1 2 1 1 47 PHE HB2 . 47 . HB2 1 1
794 1 1 1 1 47 PHE H . 47 . HN 1 1
794 1 2 1 1 47 PHE HB3 . 47 . HB1 1 1
795 1 1 1 1 47 PHE H . 47 . HN 1 1
795 1 2 1 1 48 GLY H . 48 . HN 1 1
796 1 1 1 1 47 PHE HA . 47 . HA 1 1
796 1 2 1 1 48 GLY H . 48 . HN 1 1
797 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
797 1 2 1 1 48 GLY H . 48 . HN 1 1
798 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
798 1 2 1 1 48 GLY H . 48 . HN 1 1
799 1 1 1 1 47 PHE QD . 47 . HD# 1 1
799 1 2 1 1 48 GLY H . 48 . HN 1 1
800 1 1 1 1 47 PHE HA . 47 . HA 1 1
800 1 2 1 1 48 GLY QA . 48 . HA1 1 1
801 1 1 1 1 47 PHE H . 47 . HN 1 1
801 1 2 1 1 49 GLU H . 49 . HN 1 1
802 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
802 1 2 1 1 49 GLU H . 49 . HN 1 1
803 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
803 1 2 1 1 49 GLU H . 49 . HN 1 1
804 1 1 1 1 47 PHE HA . 47 . HA 1 1
804 1 2 1 1 49 GLU H . 49 . HN 1 1
805 1 1 1 1 47 PHE H . 47 . HN 1 1
805 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
806 1 1 1 1 47 PHE HA . 47 . HA 1 1
806 1 2 1 1 71 MET ME . 71 . HE# 1 1
807 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
807 1 2 1 1 71 MET ME . 71 . HE# 1 1
808 1 1 1 1 48 GLY H . 48 . HN 1 1
808 1 2 1 1 49 GLU H . 49 . HN 1 1
809 1 1 1 1 48 GLY H . 48 . HN 1 1
809 1 2 1 1 49 GLU QB . 49 . HB# 1 1
810 1 1 1 1 48 GLY QA . 48 . HA2 1 1
810 1 2 1 1 49 GLU H . 49 . HN 1 1
811 1 1 1 1 48 GLY QA . 48 . HB2 1 1
811 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
812 1 1 1 1 49 GLU H . 49 . HN 1 1
812 1 2 1 1 49 GLU HA . 49 . HA 1 1
813 1 1 1 1 49 GLU H . 49 . HN 1 1
813 1 2 1 1 49 GLU QB . 49 . HB# 1 1
814 1 1 1 1 49 GLU QG . 49 . HG 1 1
814 1 2 1 1 50 PRO HA . 50 . HA 1 1
815 1 1 1 1 49 GLU QB . 49 . HB# 1 1
815 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
816 1 1 1 1 49 GLU H . 49 . HN 1 1
816 1 2 1 1 67 PHE QD . 67 . HD# 1 1
817 1 1 1 1 49 GLU QG . 49 . HG 1 1
817 1 2 1 1 69 LYS QB . 69 . HB# 1 1
818 1 1 1 1 50 PRO HA . 50 . HA 1 1
818 1 2 1 1 50 PRO QG . 50 . HG# 1 1
819 1 1 1 1 50 PRO HA . 50 . HA 1 1
819 1 2 1 1 51 LEU H . 51 . HN 1 1
820 1 1 1 1 50 PRO QB . 50 . HB# 1 1
820 1 2 1 1 51 LEU H . 51 . HN 1 1
821 1 1 1 1 50 PRO QG . 50 . HG# 1 1
821 1 2 1 1 51 LEU H . 51 . HN 1 1
822 1 1 1 1 50 PRO HA . 50 . HA 1 1
822 1 2 1 1 51 LEU HA . 51 . HA 1 1
823 1 1 1 1 50 PRO QB . 50 . HB# 1 1
823 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
824 1 1 1 1 50 PRO HA . 50 . HA 1 1
824 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
825 1 1 1 1 50 PRO HA . 50 . HA 1 1
825 1 2 1 1 51 LEU HG . 51 . HG 1 1
826 1 1 1 1 50 PRO QB . 50 . HB# 1 1
826 1 2 1 1 51 LEU HA . 51 . HA 1 1
827 1 1 1 1 50 PRO HA . 50 . HA 1 1
827 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
828 1 1 1 1 50 PRO HA . 50 . HA 1 1
828 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
829 1 1 1 1 50 PRO QB . 50 . HB# 1 1
829 1 2 1 1 52 SER H . 52 . HN 1 1
830 1 1 1 1 50 PRO QB . 50 . HB# 1 1
830 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
831 1 1 1 1 50 PRO QB . 50 . HB# 1 1
831 1 2 1 1 53 SER H . 53 . HN 1 1
832 1 1 1 1 50 PRO QB . 50 . HB# 1 1
832 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
833 1 1 1 1 50 PRO QG . 50 . HG# 1 1
833 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
834 1 1 1 1 50 PRO QG . 50 . HG# 1 1
834 1 2 1 1 53 SER H . 53 . HN 1 1
835 1 1 1 1 51 LEU H . 51 . HN 1 1
835 1 2 1 1 51 LEU HA . 51 . HA 1 1
836 1 1 1 1 51 LEU H . 51 . HN 1 1
836 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
837 1 1 1 1 51 LEU H . 51 . HN 1 1
837 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
838 1 1 1 1 51 LEU H . 51 . HN 1 1
838 1 2 1 1 51 LEU HG . 51 . HG 1 1
839 1 1 1 1 51 LEU H . 51 . HN 1 1
839 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
840 1 1 1 1 51 LEU H . 51 . HN 1 1
840 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
841 1 1 1 1 51 LEU H . 51 . HN 1 1
841 1 2 1 1 52 SER H . 52 . HN 1 1
842 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
842 1 2 1 1 52 SER H . 52 . HN 1 1
843 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
843 1 2 1 1 52 SER H . 52 . HN 1 1
844 1 1 1 1 51 LEU HG . 51 . HG 1 1
844 1 2 1 1 52 SER H . 52 . HN 1 1
845 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
845 1 2 1 1 52 SER H . 52 . HN 1 1
846 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
846 1 2 1 1 52 SER H . 52 . HN 1 1
847 1 1 1 1 51 LEU HA . 51 . HA 1 1
847 1 2 1 1 52 SER H . 52 . HN 1 1
848 1 1 1 1 51 LEU HA . 51 . HA 1 1
848 1 2 1 1 53 SER H . 53 . HN 1 1
849 1 1 1 1 51 LEU HA . 51 . HA 1 1
849 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
850 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
850 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
851 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
851 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
852 1 1 1 1 51 LEU HA . 51 . HA 1 1
852 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
853 1 1 1 1 51 LEU HA . 51 . HA 1 1
853 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
854 1 1 1 1 51 LEU HA . 51 . HA 1 1
854 1 2 1 1 54 ILE H . 54 . HN 1 1
855 1 1 1 1 51 LEU HA . 51 . HA 1 1
855 1 2 1 1 54 ILE HB . 54 . HB 1 1
856 1 1 1 1 52 SER H . 52 . HN 1 1
856 1 2 1 1 52 SER HA . 52 . HA 1 1
857 1 1 1 1 52 SER H . 52 . HN 1 1
857 1 2 1 1 52 SER QB . 52 . HB# 1 1
858 1 1 1 1 52 SER H . 52 . HN 1 1
858 1 2 1 1 53 SER H . 53 . HN 1 1
859 1 1 1 1 52 SER HA . 52 . HA 1 1
859 1 2 1 1 53 SER H . 53 . HN 1 1
860 1 1 1 1 52 SER H . 52 . HN 1 1
860 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
861 1 1 1 1 52 SER HB3 . 52 . HB1 1 1
861 1 2 1 1 53 SER H . 53 . HN 1 1
862 1 1 1 1 52 SER HB2 . 52 . HB2 1 1
862 1 2 1 1 53 SER H . 53 . HN 1 1
863 1 1 1 1 52 SER HA . 52 . HA 1 1
863 1 2 1 1 54 ILE H . 54 . HN 1 1
864 1 1 1 1 53 SER HA . 53 . HA 1 1
864 1 2 1 1 54 ILE H . 54 . HN 1 1
865 1 1 1 1 53 SER H . 53 . HN 1 1
865 1 2 1 1 53 SER HA . 53 . HA 1 1
866 1 1 1 1 53 SER H . 53 . HN 1 1
866 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
867 1 1 1 1 53 SER H . 53 . HN 1 1
867 1 2 1 1 54 ILE H . 54 . HN 1 1
868 1 1 1 1 53 SER H . 53 . HN 1 1
868 1 2 1 1 54 ILE HB . 54 . HB 1 1
869 1 1 1 1 53 SER H . 53 . HN 1 1
869 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
870 1 1 1 1 53 SER H . 53 . HN 1 1
870 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
871 1 1 1 1 53 SER H . 53 . HN 1 1
871 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
872 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
872 1 2 1 1 54 ILE H . 54 . HN 1 1
873 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
873 1 2 1 1 54 ILE H . 54 . HN 1 1
874 1 1 1 1 53 SER HA . 53 . HA 1 1
874 1 2 1 1 68 SER H . 68 . HN 1 1
875 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
875 1 2 1 1 68 SER H . 68 . HN 1 1
876 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
876 1 2 1 1 68 SER QB . 68 . HB# 1 1
877 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
877 1 2 1 1 68 SER QB . 68 . HB# 1 1
878 1 1 1 1 54 ILE H . 54 . HN 1 1
878 1 2 1 1 54 ILE HA . 54 . HA 1 1
879 1 1 1 1 54 ILE H . 54 . HN 1 1
879 1 2 1 1 54 ILE HB . 54 . HB 1 1
880 1 1 1 1 54 ILE H . 54 . HN 1 1
880 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
881 1 1 1 1 54 ILE H . 54 . HN 1 1
881 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
882 1 1 1 1 54 ILE H . 54 . HN 1 1
882 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
883 1 1 1 1 54 ILE H . 54 . HN 1 1
883 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
884 1 1 1 1 54 ILE HA . 54 . HA 1 1
884 1 2 1 1 55 ALA H . 55 . HN 1 1
885 1 1 1 1 54 ILE HB . 54 . HB 1 1
885 1 2 1 1 55 ALA H . 55 . HN 1 1
886 1 1 1 1 54 ILE H . 54 . HN 1 1
886 1 2 1 1 55 ALA H . 55 . HN 1 1
887 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
887 1 2 1 1 55 ALA HA . 55 . HA 1 1
888 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
888 1 2 1 1 55 ALA H . 55 . HN 1 1
889 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
889 1 2 1 1 55 ALA H . 55 . HN 1 1
890 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
890 1 2 1 1 55 ALA H . 55 . HN 1 1
891 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
891 1 2 1 1 56 ILE HB . 56 . HB 1 1
892 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
892 1 2 1 1 65 PHE HA . 65 . HA 1 1
893 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
893 1 2 1 1 65 PHE HD1 . 65 . HD1 1 1
894 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
894 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
895 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
895 1 2 1 1 65 PHE H . 65 . HN 1 1
896 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
896 1 2 1 1 65 PHE HD1 . 65 . HD1 1 1
897 1 1 1 1 54 ILE HA . 54 . HA 1 1
897 1 2 1 1 66 ARG H . 66 . HN 1 1
898 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
898 1 2 1 1 66 ARG H . 66 . HN 1 1
899 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
899 1 2 1 1 67 PHE HA . 67 . HA 1 1
900 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
900 1 2 1 1 67 PHE QE . 67 . HE 1 1
901 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
901 1 2 1 1 67 PHE H . 67 . HN 1 1
902 1 1 1 1 54 ILE HA . 54 . HA 1 1
902 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
903 1 1 1 1 54 ILE HA . 54 . HA 1 1
903 1 2 1 1 67 PHE QD . 67 . HD# 1 1
904 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
904 1 2 1 1 67 PHE HD1 . 67 . HD1 1 1
905 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
905 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
906 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
906 1 2 1 1 68 SER H . 68 . HN 1 1
907 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
907 1 2 1 1 68 SER H . 68 . HN 1 1
908 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
908 1 2 1 1 68 SER H . 68 . HN 1 1
909 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
909 1 2 1 1 68 SER H . 68 . HN 1 1
910 1 1 1 1 54 ILE HA . 54 . HA 1 1
910 1 2 1 1 68 SER H . 68 . HN 1 1
911 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
911 1 2 1 1 65 PHE HA . 65 . HA 1 1
912 1 1 1 1 55 ALA H . 55 . HN 1 1
912 1 2 1 1 55 ALA HA . 55 . HA 1 1
913 1 1 1 1 55 ALA HA . 55 . HA 1 1
913 1 2 1 1 56 ILE H . 56 . HN 1 1
914 1 1 1 1 55 ALA H . 55 . HN 1 1
914 1 2 1 1 56 ILE H . 56 . HN 1 1
915 1 1 1 1 55 ALA MB . 55 . HB# 1 1
915 1 2 1 1 56 ILE H . 56 . HN 1 1
916 1 1 1 1 55 ALA HA . 55 . HA 1 1
916 1 2 1 1 56 ILE HA . 56 . HA 1 1
917 1 1 1 1 55 ALA HA . 55 . HA 1 1
917 1 2 1 1 56 ILE HB . 56 . HB 1 1
918 1 1 1 1 55 ALA MB . 55 . HB# 1 1
918 1 2 1 1 56 ILE HA . 56 . HA 1 1
919 1 1 1 1 55 ALA MB . 55 . HB# 1 1
919 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
920 1 1 1 1 55 ALA H . 55 . HN 1 1
920 1 2 1 1 65 PHE HA . 65 . HA 1 1
921 1 1 1 1 55 ALA H . 55 . HN 1 1
921 1 2 1 1 66 ARG HA . 66 . HA 1 1
922 1 1 1 1 55 ALA H . 55 . HN 1 1
922 1 2 1 1 66 ARG H . 66 . HN 1 1
923 1 1 1 1 55 ALA H . 55 . HN 1 1
923 1 2 1 1 66 ARG QB . 66 . HB# 1 1
924 1 1 1 1 55 ALA H . 55 . HN 1 1
924 1 2 1 1 66 ARG QG . 66 . HG# 1 1
925 1 1 1 1 55 ALA HA . 55 . HA 1 1
925 1 2 1 1 66 ARG H . 66 . HN 1 1
926 1 1 1 1 55 ALA HA . 55 . HA 1 1
926 1 2 1 1 66 ARG QB . 66 . HB# 1 1
927 1 1 1 1 55 ALA HA . 55 . HA 1 1
927 1 2 1 1 66 ARG QG . 66 . HG# 1 1
928 1 1 1 1 55 ALA MB . 55 . HB# 1 1
928 1 2 1 1 66 ARG H . 66 . HN 1 1
929 1 1 1 1 55 ALA MB . 55 . HB# 1 1
929 1 2 1 1 66 ARG QB . 66 . HB# 1 1
930 1 1 1 1 55 ALA MB . 55 . HB# 1 1
930 1 2 1 1 66 ARG QD . 66 . HD# 1 1
931 1 1 1 1 55 ALA H . 55 . HN 1 1
931 1 2 1 1 67 PHE HA . 67 . HA 1 1
932 1 1 1 1 55 ALA H . 55 . HN 1 1
932 1 2 1 1 67 PHE QD . 67 . HD# 1 1
933 1 1 1 1 55 ALA MB . 55 . HB# 1 1
933 1 2 1 1 67 PHE H . 67 . HN 1 1
934 1 1 1 1 55 ALA MB . 55 . HB# 1 1
934 1 2 1 1 68 SER H . 68 . HN 1 1
935 1 1 1 1 56 ILE H . 56 . HN 1 1
935 1 2 1 1 56 ILE HA . 56 . HA 1 1
936 1 1 1 1 56 ILE H . 56 . HN 1 1
936 1 2 1 1 56 ILE HB . 56 . HB 1 1
937 1 1 1 1 56 ILE H . 56 . HN 1 1
937 1 2 1 1 56 ILE HG13 . 56 . HG11 1 1
938 1 1 1 1 56 ILE H . 56 . HN 1 1
938 1 2 1 1 56 ILE HG12 . 56 . HG12 1 1
939 1 1 1 1 56 ILE H . 56 . HN 1 1
939 1 2 1 1 56 ILE MG . 56 . HG2# 1 1
940 1 1 1 1 56 ILE H . 56 . HN 1 1
940 1 2 1 1 56 ILE MD . 56 . HD1# 1 1
941 1 1 1 1 56 ILE HA . 56 . HA 1 1
941 1 2 1 1 57 HIS H . 57 . HN 1 1
942 1 1 1 1 56 ILE H . 56 . HN 1 1
942 1 2 1 1 57 HIS H . 57 . HN 1 1
943 1 1 1 1 56 ILE H . 56 . HN 1 1
943 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
944 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
944 1 2 1 1 57 HIS H . 57 . HN 1 1
945 1 1 1 1 56 ILE H . 56 . HN 1 1
945 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
946 1 1 1 1 56 ILE H . 56 . HN 1 1
946 1 2 1 1 57 HIS HA . 57 . HA 1 1
947 1 1 1 1 56 ILE MG . 56 . HG2# 1 1
947 1 2 1 1 57 HIS HA . 57 . HA 1 1
948 1 1 1 1 56 ILE HA . 56 . HA 1 1
948 1 2 1 1 64 GLN H . 64 . HN 1 1
949 1 1 1 1 56 ILE HA . 56 . HA 1 1
949 1 2 1 1 64 GLN QB . 64 . HB# 1 1
950 1 1 1 1 56 ILE HA . 56 . HA 1 1
950 1 2 1 1 65 PHE H . 65 . HN 1 1
951 1 1 1 1 56 ILE HA . 56 . HA 1 1
951 1 2 1 1 65 PHE HA . 65 . HA 1 1
952 1 1 1 1 56 ILE HG13 . 56 . HG11 1 1
952 1 2 1 1 65 PHE HA . 65 . HA 1 1
953 1 1 1 1 56 ILE HA . 56 . HA 1 1
953 1 2 1 1 66 ARG H . 66 . HN 1 1
954 1 1 1 1 56 ILE HB . 56 . HB 1 1
954 1 2 1 1 65 PHE QD . 65 . HD# 1 1
955 1 1 1 1 57 HIS H . 57 . HN 1 1
955 1 2 1 1 57 HIS HA . 57 . HA 1 1
956 1 1 1 1 57 HIS H . 57 . HN 1 1
956 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
957 1 1 1 1 57 HIS H . 57 . HN 1 1
957 1 2 1 1 57 HIS HB3 . 57 . HB1 1 1
958 1 1 1 1 57 HIS H . 57 . HN 1 1
958 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
959 1 1 1 1 57 HIS HA . 57 . HA 1 1
959 1 2 1 1 58 GLN HA . 58 . HA 1 1
960 1 1 1 1 57 HIS H . 57 . HN 1 1
960 1 2 1 1 64 GLN H . 64 . HN 1 1
961 1 1 1 1 57 HIS H . 57 . HN 1 1
961 1 2 1 1 64 GLN QB . 64 . HB# 1 1
962 1 1 1 1 57 HIS HA . 57 . HA 1 1
962 1 2 1 1 64 GLN H . 64 . HN 1 1
963 1 1 1 1 57 HIS HB2 . 57 . HB2 1 1
963 1 2 1 1 64 GLN H . 64 . HN 1 1
964 1 1 1 1 57 HIS HB2 . 57 . HB2 1 1
964 1 2 1 1 64 GLN QB . 64 . HB# 1 1
965 1 1 1 1 57 HIS HB3 . 57 . HB1 1 1
965 1 2 1 1 64 GLN H . 64 . HN 1 1
966 1 1 1 1 57 HIS HB3 . 57 . HB1 1 1
966 1 2 1 1 64 GLN QB . 64 . HB# 1 1
967 1 1 1 1 57 HIS H . 57 . HN 1 1
967 1 2 1 1 66 ARG H . 66 . HN 1 1
968 1 1 1 1 57 HIS H . 57 . HN 1 1
968 1 2 1 1 65 PHE HA . 65 . HA 1 1
969 1 1 1 1 58 GLN HA . 58 . HA 1 1
969 1 2 1 1 59 ALA H . 59 . HN 1 1
970 1 1 1 1 58 GLN QB . 58 . HB# 1 1
970 1 2 1 1 59 ALA H . 59 . HN 1 1
971 1 1 1 1 58 GLN HA . 58 . HA 1 1
971 1 2 1 1 59 ALA HA . 59 . HA 1 1
972 1 1 1 1 58 GLN HA . 58 . HA 1 1
972 1 2 1 1 59 ALA MB . 59 . HB# 1 1
973 1 1 1 1 58 GLN HA . 58 . HA 1 1
973 1 2 1 1 64 GLN H . 64 . HN 1 1
974 1 1 1 1 58 GLN QB . 58 . HB# 1 1
974 1 2 1 1 64 GLN H . 64 . HN 1 1
975 1 1 1 1 58 GLN HA . 58 . HA 1 1
975 1 2 1 1 63 THR MG . 63 . HG2# 1 1
976 1 1 1 1 59 ALA HA . 59 . HA 1 1
976 1 2 1 1 60 GLY H . 60 . HN 1 1
977 1 1 1 1 59 ALA H . 59 . HN 1 1
977 1 2 1 1 60 GLY H . 60 . HN 1 1
978 1 1 1 1 59 ALA H . 59 . HN 1 1
978 1 2 1 1 60 GLY QA . 60 . HA# 1 1
979 1 1 1 1 59 ALA HA . 59 . HA 1 1
979 1 2 1 1 60 GLY QA . 60 . HA# 1 1
980 1 1 1 1 59 ALA H . 59 . HN 1 1
980 1 2 1 1 62 PHE H . 62 . HN 1 1
981 1 1 1 1 59 ALA MB . 59 . HB# 1 1
981 1 2 1 1 62 PHE H . 62 . HN 1 1
982 1 1 1 1 59 ALA MB . 59 . HB# 1 1
982 1 2 1 1 62 PHE QD . 62 . HD# 1 1
983 1 1 1 1 59 ALA MB . 59 . HB# 1 1
983 1 2 1 1 62 PHE HB3 . 62 . HB1 1 1
984 1 1 1 1 59 ALA MB . 59 . HB# 1 1
984 1 2 1 1 180 ALA HA . 180 . HA 1 1
985 1 1 1 1 59 ALA H . 59 . HN 1 1
985 1 2 1 1 63 THR HA . 63 . HA 1 1
986 1 1 1 1 60 GLY H . 60 . HN 1 1
986 1 2 1 1 61 GLU H . 61 . HN 1 1
987 1 1 1 1 60 GLY QA . 60 . HA# 1 1
987 1 2 1 1 61 GLU H . 61 . HN 1 1
988 1 1 1 1 60 GLY QA . 60 . HA# 1 1
988 1 2 1 1 62 PHE H . 62 . HN 1 1
989 1 1 1 1 61 GLU H . 61 . HN 1 1
989 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
990 1 1 1 1 61 GLU H . 61 . HN 1 1
990 1 2 1 1 62 PHE QD . 62 . HG# 1 1
991 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
991 1 2 1 1 62 PHE H . 62 . HN 1 1
992 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
992 1 2 1 1 62 PHE H . 62 . HN 1 1
993 1 1 1 1 61 GLU H . 61 . HN 1 1
993 1 2 1 1 62 PHE H . 62 . HN 1 1
994 1 1 1 1 61 GLU HA . 61 . HA 1 1
994 1 2 1 1 62 PHE H . 62 . HN 1 1
995 1 1 1 1 61 GLU HA . 61 . HA 1 1
995 1 2 1 1 62 PHE HA . 62 . HA 1 1
996 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
996 1 2 1 1 121 VAL QG . 121 . HG* 1 1
997 1 1 1 1 62 PHE H . 62 . HN 1 1
997 1 2 1 1 62 PHE HA . 62 . HA 1 1
998 1 1 1 1 62 PHE H . 62 . HN 1 1
998 1 2 1 1 62 PHE HB2 . 62 . HB2 1 1
999 1 1 1 1 62 PHE H . 62 . HN 1 1
999 1 2 1 1 62 PHE HB3 . 62 . HB1 1 1
1000 1 1 1 1 62 PHE HA . 62 . HA 1 1
1000 1 2 1 1 63 THR H . 63 . HN 1 1
1001 1 1 1 1 62 PHE H . 62 . HN 1 1
1001 1 2 1 1 63 THR H . 63 . HN 1 1
1002 1 1 1 1 62 PHE QD . 62 . HD# 1 1
1002 1 2 1 1 63 THR H . 63 . HN 1 1
1003 1 1 1 1 62 PHE QB . 62 . HB# 1 1
1003 1 2 1 1 63 THR H . 63 . HN 1 1
1004 1 1 1 1 62 PHE HA . 62 . HA 1 1
1004 1 2 1 1 63 THR HB . 63 . HB 1 1
1005 1 1 1 1 62 PHE QD . 62 . HD2 1 1
1005 1 2 1 1 179 GLN H . 179 . HN 1 1
1006 1 1 1 1 62 PHE QB . 62 . HB# 1 1
1006 1 2 1 1 180 ALA H . 180 . HN 1 1
1007 1 1 1 1 62 PHE QD . 62 . HD2 1 1
1007 1 2 1 1 180 ALA H . 180 . HN 1 1
1008 1 1 1 1 63 THR H . 63 . HN 1 1
1008 1 2 1 1 63 THR HA . 63 . HA 1 1
1009 1 1 1 1 63 THR H . 63 . HN 1 1
1009 1 2 1 1 63 THR HB . 63 . HB 1 1
1010 1 1 1 1 63 THR H . 63 . HN 1 1
1010 1 2 1 1 63 THR MG . 63 . HG2# 1 1
1011 1 1 1 1 63 THR HA . 63 . HA 1 1
1011 1 2 1 1 64 GLN H . 64 . HN 1 1
1012 1 1 1 1 63 THR HB . 63 . HB 1 1
1012 1 2 1 1 64 GLN H . 64 . HN 1 1
1013 1 1 1 1 63 THR MG . 63 . HG2# 1 1
1013 1 2 1 1 65 PHE H . 65 . HN 1 1
1014 1 1 1 1 64 GLN H . 64 . HN 1 1
1014 1 2 1 1 64 GLN HA . 64 . HA 1 1
1015 1 1 1 1 64 GLN H . 64 . HN 1 1
1015 1 2 1 1 64 GLN QB . 64 . HB# 1 1
1016 1 1 1 1 64 GLN HA . 64 . HA 1 1
1016 1 2 1 1 65 PHE H . 65 . HN 1 1
1017 1 1 1 1 64 GLN QB . 64 . HB# 1 1
1017 1 2 1 1 65 PHE H . 65 . HN 1 1
1018 1 1 1 1 64 GLN H . 64 . HN 1 1
1018 1 2 1 1 65 PHE HA . 65 . HA 1 1
1019 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
1019 1 2 1 1 65 PHE H . 65 . HN 1 1
1020 1 1 1 1 64 GLN QG . 64 . HG# 1 1
1020 1 2 1 1 65 PHE HA . 65 . HA 1 1
1021 1 1 1 1 65 PHE H . 65 . HN 1 1
1021 1 2 1 1 65 PHE HA . 65 . HA 1 1
1022 1 1 1 1 65 PHE H . 65 . HN 1 1
1022 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
1023 1 1 1 1 65 PHE H . 65 . HN 1 1
1023 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
1024 1 1 1 1 65 PHE HA . 65 . HA 1 1
1024 1 2 1 1 66 ARG H . 66 . HN 1 1
1025 1 1 1 1 65 PHE H . 65 . HN 1 1
1025 1 2 1 1 66 ARG H . 66 . HN 1 1
1026 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
1026 1 2 1 1 66 ARG H . 66 . HN 1 1
1027 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
1027 1 2 1 1 66 ARG H . 66 . H 1 1
1028 1 1 1 1 65 PHE QD . 65 . HD# 1 1
1028 1 2 1 1 66 ARG H . 66 . HN 1 1
1029 1 1 1 1 65 PHE HA . 65 . HA 1 1
1029 1 2 1 1 66 ARG HA . 66 . HA 1 1
1030 1 1 1 1 65 PHE H . 65 . HN 1 1
1030 1 2 1 1 67 PHE QE . 67 . HE# 1 1
1031 1 1 1 1 66 ARG H . 66 . HN 1 1
1031 1 2 1 1 66 ARG QB . 66 . HB# 1 1
1032 1 1 1 1 66 ARG H . 66 . HN 1 1
1032 1 2 1 1 66 ARG QG . 66 . HG# 1 1
1033 1 1 1 1 66 ARG H . 66 . HN 1 1
1033 1 2 1 1 66 ARG QD . 66 . HD# 1 1
1034 1 1 1 1 66 ARG HA . 66 . HA 1 1
1034 1 2 1 1 67 PHE H . 67 . HN 1 1
1035 1 1 1 1 66 ARG H . 66 . HN 1 1
1035 1 2 1 1 67 PHE H . 67 . HN 1 1
1036 1 1 1 1 66 ARG H . 66 . HN 1 1
1036 1 2 1 1 67 PHE HA . 67 . HA 1 1
1037 1 1 1 1 66 ARG QB . 66 . HB# 1 1
1037 1 2 1 1 67 PHE H . 67 . HN 1 1
1038 1 1 1 1 66 ARG QG . 66 . HG# 1 1
1038 1 2 1 1 67 PHE H . 67 . HN 1 1
1039 1 1 1 1 66 ARG HA . 66 . HA 1 1
1039 1 2 1 1 67 PHE HA . 67 . HA 1 1
1040 1 1 1 1 66 ARG HA . 66 . HA 1 1
1040 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
1041 1 1 1 1 67 PHE H . 67 . HN 1 1
1041 1 2 1 1 67 PHE HA . 67 . HA 1 1
1042 1 1 1 1 67 PHE H . 67 . HN 1 1
1042 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
1043 1 1 1 1 67 PHE H . 67 . HN 1 1
1043 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
1044 1 1 1 1 67 PHE HA . 67 . HA 1 1
1044 1 2 1 1 68 SER H . 68 . HN 1 1
1045 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1045 1 2 1 1 68 SER H . 68 . HN 1 1
1046 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
1046 1 2 1 1 68 SER H . 68 . HN 1 1
1047 1 1 1 1 67 PHE QD . 67 . HD# 1 1
1047 1 2 1 1 68 SER H . 68 . HN 1 1
1048 1 1 1 1 67 PHE H . 67 . HN 1 1
1048 1 2 1 1 68 SER H . 68 . HN 1 1
1049 1 1 1 1 67 PHE H . 67 . HN 1 1
1049 1 2 1 1 69 LYS H . 69 . HN 1 1
1050 1 1 1 1 67 PHE HA . 67 . HA 1 1
1050 1 2 1 1 69 LYS H . 69 . HN 1 1
1051 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1051 1 2 1 1 69 LYS H . 69 . HN 1 1
1052 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
1052 1 2 1 1 69 LYS H . 69 . HN 1 1
1053 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1053 1 2 1 1 69 LYS QB . 69 . HB# 1 1
1054 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1054 1 2 1 1 70 LYS HA . 70 . HA 1 1
1055 1 1 1 1 68 SER H . 68 . HN 1 1
1055 1 2 1 1 68 SER HA . 68 . HA 1 1
1056 1 1 1 1 68 SER H . 68 . HN 1 1
1056 1 2 1 1 68 SER QB . 68 . HB# 1 1
1057 1 1 1 1 68 SER H . 68 . HN 1 1
1057 1 2 1 1 69 LYS H . 69 . HN 1 1
1058 1 1 1 1 68 SER H . 68 . HN 1 1
1058 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
1059 1 1 1 1 68 SER H . 68 . HN 1 1
1059 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
1060 1 1 1 1 68 SER HA . 68 . HA 1 1
1060 1 2 1 1 69 LYS H . 69 . HN 1 1
1061 1 1 1 1 68 SER QB . 68 . HB# 1 1
1061 1 2 1 1 69 LYS H . 69 . HN 1 1
1062 1 1 1 1 68 SER H . 68 . HN 1 1
1062 1 2 1 1 69 LYS QG . 69 . HG# 1 1
1063 1 1 1 1 68 SER QB . 68 . HB# 1 1
1063 1 2 1 1 69 LYS HA . 69 . HA 1 1
1064 1 1 1 1 68 SER QB . 68 . HB# 1 1
1064 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
1065 1 1 1 1 68 SER QB . 68 . HB# 1 1
1065 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
1066 1 1 1 1 69 LYS H . 69 . HN 1 1
1066 1 2 1 1 69 LYS HA . 69 . HA 1 1
1067 1 1 1 1 69 LYS H . 69 . HN 1 1
1067 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
1068 1 1 1 1 69 LYS H . 69 . HN 1 1
1068 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
1069 1 1 1 1 69 LYS H . 69 . HN 1 1
1069 1 2 1 1 69 LYS QG . 69 . HG# 1 1
1070 1 1 1 1 69 LYS H . 69 . HN 1 1
1070 1 2 1 1 69 LYS QE . 69 . HE# 1 1
1071 1 1 1 1 69 LYS H . 69 . HN 1 1
1071 1 2 1 1 70 LYS H . 70 . HN 1 1
1072 1 1 1 1 69 LYS HA . 69 . HA 1 1
1072 1 2 1 1 70 LYS H . 70 . HN 1 1
1073 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1
1073 1 2 1 1 70 LYS H . 70 . HN 1 1
1074 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
1074 1 2 1 1 70 LYS H . 70 . HN 1 1
1075 1 1 1 1 69 LYS QG . 69 . HG# 1 1
1075 1 2 1 1 70 LYS H . 70 . HN 1 1
1076 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
1076 1 2 1 1 70 LYS HA . 70 . HA 1 1
1077 1 1 1 1 69 LYS QG . 69 . HG# 1 1
1077 1 2 1 1 71 MET H . 71 . HN 1 1
1078 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
1078 1 2 1 1 71 MET HA . 71 . HA 1 1
1079 1 1 1 1 69 LYS QE . 69 . HE# 1 1
1079 1 2 1 1 70 LYS H . 70 . HN 1 1
1080 1 1 1 1 70 LYS H . 70 . HN 1 1
1080 1 2 1 1 70 LYS HA . 70 . HA 1 1
1081 1 1 1 1 70 LYS H . 70 . HN 1 1
1081 1 2 1 1 70 LYS QB . 70 . HB# 1 1
1082 1 1 1 1 70 LYS H . 70 . HN 1 1
1082 1 2 1 1 70 LYS QG . 70 . HG# 1 1
1083 1 1 1 1 70 LYS H . 70 . HN 1 1
1083 1 2 1 1 70 LYS QE . 70 . HE# 1 1
1084 1 1 1 1 70 LYS H . 70 . HN 1 1
1084 1 2 1 1 71 MET H . 71 . HN 1 1
1085 1 1 1 1 70 LYS H . 70 . HN 1 1
1085 1 2 1 1 71 MET HA . 71 . HA 1 1
1086 1 1 1 1 70 LYS HA . 70 . HA 1 1
1086 1 2 1 1 71 MET H . 71 . HN 1 1
1087 1 1 1 1 70 LYS HA . 70 . HA 1 1
1087 1 2 1 1 71 MET QB . 71 . HB# 1 1
1088 1 1 1 1 70 LYS QB . 70 . HB# 1 1
1088 1 2 1 1 71 MET H . 71 . HN 1 1
1089 1 1 1 1 70 LYS QD . 70 . HD# 1 1
1089 1 2 1 1 71 MET H . 71 . HN 1 1
1090 1 1 1 1 70 LYS QG . 70 . HG# 1 1
1090 1 2 1 1 71 MET H . 71 . HN 1 1
1091 1 1 1 1 70 LYS HA . 70 . HA 1 1
1091 1 2 1 1 71 MET HA . 71 . HA 1 1
1092 1 1 1 1 70 LYS HA . 70 . HA 1 1
1092 1 2 1 1 72 ARG H . 72 . HN 1 1
1093 1 1 1 1 70 LYS QG . 70 . HG# 1 1
1093 1 2 1 1 72 ARG H . 72 . HN 1 1
1094 1 1 1 1 70 LYS QB . 70 . HB# 1 1
1094 1 2 1 1 72 ARG H . 72 . HN 1 1
1095 1 1 1 1 70 LYS QB . 70 . HB# 1 1
1095 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
1096 1 1 1 1 71 MET H . 71 . HN 1 1
1096 1 2 1 1 71 MET HA . 71 . HA 1 1
1097 1 1 1 1 71 MET H . 71 . HN 1 1
1097 1 2 1 1 71 MET QB . 71 . HB# 1 1
1098 1 1 1 1 71 MET H . 71 . HN 1 1
1098 1 2 1 1 72 ARG H . 72 . HN 1 1
1099 1 1 1 1 71 MET H . 71 . HN 1 1
1099 1 2 1 1 72 ARG HA . 72 . HA 1 1
1100 1 1 1 1 71 MET HA . 71 . HA 1 1
1100 1 2 1 1 72 ARG H . 72 . HN 1 1
1101 1 1 1 1 71 MET QB . 71 . HB# 1 1
1101 1 2 1 1 72 ARG H . 72 . HN 1 1
1102 1 1 1 1 71 MET QG . 71 . HG# 1 1
1102 1 2 1 1 72 ARG H . 72 . HN 1 1
1103 1 1 1 1 71 MET QG . 71 . HG# 1 1
1103 1 2 1 1 72 ARG HA . 72 . HA 1 1
1104 1 1 1 1 72 ARG H . 72 . HN 1 1
1104 1 2 1 1 72 ARG QB . 72 . HB# 1 1
1105 1 1 1 1 72 ARG H . 72 . HN 1 1
1105 1 2 1 1 72 ARG QG . 72 . HG# 1 1
1106 1 1 1 1 72 ARG H . 72 . HN 1 1
1106 1 2 1 1 72 ARG QD . 72 . HD# 1 1
1107 1 1 1 1 72 ARG HA . 72 . HA 1 1
1107 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
1108 1 1 1 1 72 ARG HA . 72 . HA 1 1
1108 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
1109 1 1 1 1 72 ARG H . 72 . HN 1 1
1109 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
1110 1 1 1 1 72 ARG H . 72 . HN 1 1
1110 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
1111 1 1 1 1 72 ARG HA . 72 . HA 1 1
1111 1 2 1 1 74 ASP H . 74 . HN 1 1
1112 1 1 1 1 72 ARG QB . 72 . HB# 1 1
1112 1 2 1 1 74 ASP H . 74 . HN 1 1
1113 1 1 1 1 72 ARG QB . 72 . HB# 1 1
1113 1 2 1 1 75 LEU H . 75 . HN 1 1
1114 1 1 1 1 72 ARG HA . 72 . HA 1 1
1114 1 2 1 1 75 LEU HG . 75 . HG# 1 1
1115 1 1 1 1 73 PRO HA . 73 . HA 1 1
1115 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
1116 1 1 1 1 73 PRO HA . 73 . HA 1 1
1116 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
1117 1 1 1 1 73 PRO HA . 73 . HA 1 1
1117 1 2 1 1 74 ASP H . 74 . HN 1 1
1118 1 1 1 1 73 PRO QG . 73 . HG# 1 1
1118 1 2 1 1 74 ASP H . 74 . H 1 1
1119 1 1 1 1 73 PRO HD2 . 73 . HD2 1 1
1119 1 2 1 1 74 ASP H . 74 . HN 1 1
1120 1 1 1 1 73 PRO HB2 . 73 . HB2 1 1
1120 1 2 1 1 74 ASP H . 74 . HN 1 1
1121 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
1121 1 2 1 1 74 ASP H . 74 . HN 1 1
1122 1 1 1 1 73 PRO HA . 73 . HA 1 1
1122 1 2 1 1 75 LEU H . 75 . HN 1 1
1123 1 1 1 1 73 PRO HD2 . 73 . HD2 1 1
1123 1 2 1 1 75 LEU H . 75 . HN 1 1
1124 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
1124 1 2 1 1 75 LEU H . 75 . HN 1 1
1125 1 1 1 1 74 ASP H . 74 . HN 1 1
1125 1 2 1 1 74 ASP HA . 74 . HA 1 1
1126 1 1 1 1 74 ASP H . 74 . HN 1 1
1126 1 2 1 1 74 ASP QB . 74 . HB# 1 1
1127 1 1 1 1 74 ASP H . 74 . HN 1 1
1127 1 2 1 1 75 LEU H . 75 . HN 1 1
1128 1 1 1 1 74 ASP H . 74 . HN 1 1
1128 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1129 1 1 1 1 74 ASP H . 74 . HN 1 1
1129 1 2 1 1 75 LEU HG . 75 . HG 1 1
1130 1 1 1 1 74 ASP HA . 74 . HA 1 1
1130 1 2 1 1 75 LEU H . 75 . HN 1 1
1131 1 1 1 1 74 ASP QB . 74 . HB# 1 1
1131 1 2 1 1 75 LEU H . 75 . HN 1 1
1132 1 1 1 1 74 ASP H . 74 . HN 1 1
1132 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1133 1 1 1 1 74 ASP H . 74 . HN 1 1
1133 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1134 1 1 1 1 75 LEU H . 75 . HN 1 1
1134 1 2 1 1 75 LEU HA . 75 . HA 1 1
1135 1 1 1 1 75 LEU H . 75 . HN 1 1
1135 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1136 1 1 1 1 75 LEU H . 75 . HN 1 1
1136 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1137 1 1 1 1 75 LEU H . 75 . HN 1 1
1137 1 2 1 1 75 LEU HG . 75 . HG 1 1
1138 1 1 1 1 75 LEU H . 75 . HN 1 1
1138 1 2 1 1 75 LEU MD1 . 75 . HD1# 1 1
1139 1 1 1 1 75 LEU H . 75 . HN 1 1
1139 1 2 1 1 75 LEU MD2 . 75 . HD2# 1 1
1140 1 1 1 1 75 LEU H . 75 . HN 1 1
1140 1 2 1 1 76 THR H . 76 . HN 1 1
1141 1 1 1 1 75 LEU HA . 75 . HA 1 1
1141 1 2 1 1 76 THR H . 76 . HN 1 1
1142 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1142 1 2 1 1 76 THR H . 76 . HN 1 1
1143 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1143 1 2 1 1 76 THR H . 76 . HN 1 1
1144 1 1 1 1 75 LEU MD2 . 75 . HD2 1 1
1144 1 2 1 1 76 THR H . 76 . HN 1 1
1145 1 1 1 1 75 LEU HA . 75 . HA 1 1
1145 1 2 1 1 76 THR HA . 76 . HA 1 1
1146 1 1 1 1 75 LEU HA . 75 . HA 1 1
1146 1 2 1 1 77 GLY H . 77 . HN 1 1
1147 1 1 1 1 76 THR H . 76 . HN 1 1
1147 1 2 1 1 76 THR HA . 76 . HA 1 1
1148 1 1 1 1 76 THR H . 76 . HN 1 1
1148 1 2 1 1 76 THR HB . 76 . HB 1 1
1149 1 1 1 1 76 THR H . 76 . HN 1 1
1149 1 2 1 1 76 THR MG . 76 . HG2# 1 1
1150 1 1 1 1 76 THR H . 76 . HN 1 1
1150 1 2 1 1 77 GLY H . 77 . HN 1 1
1151 1 1 1 1 76 THR HA . 76 . HA 1 1
1151 1 2 1 1 77 GLY H . 77 . HN 1 1
1152 1 1 1 1 76 THR HB . 76 . HB 1 1
1152 1 2 1 1 77 GLY H . 77 . HN 1 1
1153 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1153 1 2 1 1 77 GLY H . 77 . HN 1 1
1154 1 1 1 1 76 THR HB . 76 . HB 1 1
1154 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
1155 1 1 1 1 76 THR HB . 76 . HB 1 1
1155 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1156 1 1 1 1 77 GLY H . 77 . HN 1 1
1156 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1157 1 1 1 1 77 GLY H . 77 . HN 1 1
1157 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
1158 1 1 1 1 77 GLY H . 77 . HN 1 1
1158 1 2 1 1 78 MET H . 78 . HN 1 1
1159 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1159 1 2 1 1 78 MET H . 78 . HN 1 1
1160 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
1160 1 2 1 1 78 MET H . 78 . HN 1 1
1161 1 1 1 1 77 GLY H . 77 . HN 1 1
1161 1 2 1 1 78 MET QB . 78 . HB# 1 1
1162 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
1162 1 2 1 1 78 MET HA . 78 . HA 1 1
1163 1 1 1 1 78 MET H . 78 . HN 1 1
1163 1 2 1 1 78 MET QB . 78 . HB# 1 1
1164 1 1 1 1 78 MET H . 78 . HN 1 1
1164 1 2 1 1 78 MET QG . 78 . HG# 1 1
1165 1 1 1 1 78 MET HA . 78 . HA 1 1
1165 1 2 1 1 79 VAL H . 79 . HN 1 1
1166 1 1 1 1 78 MET QB . 78 . HB# 1 1
1166 1 2 1 1 79 VAL H . 79 . HN 1 1
1167 1 1 1 1 78 MET HG2 . 78 . HG2 1 1
1167 1 2 1 1 79 VAL H . 79 . HN 1 1
1168 1 1 1 1 78 MET HA . 78 . HA 1 1
1168 1 2 1 1 79 VAL HA . 79 . HA 1 1
1169 1 1 1 1 78 MET HA . 78 . HA 1 1
1169 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1170 1 1 1 1 78 MET QB . 78 . HB# 1 1
1170 1 2 1 1 160 VAL H . 160 . HN 1 1
1171 1 1 1 1 79 VAL H . 79 . HN 1 1
1171 1 2 1 1 79 VAL HA . 79 . HA 1 1
1172 1 1 1 1 79 VAL H . 79 . HN 1 1
1172 1 2 1 1 79 VAL HB . 79 . HB 1 1
1173 1 1 1 1 79 VAL H . 79 . HN 1 1
1173 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
1174 1 1 1 1 79 VAL H . 79 . HN 1 1
1174 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1175 1 1 1 1 79 VAL HA . 79 . HA 1 1
1175 1 2 1 1 79 VAL HB . 79 . HB 1 1
1176 1 1 1 1 79 VAL H . 79 . HN 1 1
1176 1 2 1 1 80 LEU H . 80 . HN 1 1
1177 1 1 1 1 79 VAL HA . 79 . HA 1 1
1177 1 2 1 1 80 LEU H . 80 . HN 1 1
1178 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1178 1 2 1 1 80 LEU H . 80 . HN 1 1
1179 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1179 1 2 1 1 80 LEU H . 80 . HN 1 1
1180 1 1 1 1 79 VAL HB . 79 . HB 1 1
1180 1 2 1 1 80 LEU H . 80 . HN 1 1
1181 1 1 1 1 79 VAL HA . 79 . HA 1 1
1181 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1182 1 1 1 1 79 VAL HA . 79 . HA 1 1
1182 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1183 1 1 1 1 79 VAL HB . 79 . HB 1 1
1183 1 2 1 1 80 LEU HA . 80 . HA 1 1
1184 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1184 1 2 1 1 80 LEU HA . 80 . HA 1 1
1185 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1185 1 2 1 1 81 GLU H . 81 . HN 1 1
1186 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1186 1 2 1 1 81 GLU HA . 81 . HA 1 1
1187 1 1 1 1 79 VAL H . 79 . HN 1 1
1187 1 2 1 1 159 VAL HB . 159 . HB 1 1
1188 1 1 1 1 79 VAL H . 79 . HN 1 1
1188 1 2 1 1 159 VAL MG1 . 159 . HG1# 1 1
1189 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1189 1 2 1 1 159 VAL MG1 . 159 . HG1# 1 1
1190 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1190 1 2 1 1 159 VAL HA . 159 . HA 1 1
1191 1 1 1 1 79 VAL HB . 79 . HB 1 1
1191 1 2 1 1 159 VAL HA . 159 . HA 1 1
1192 1 1 1 1 79 VAL HB . 79 . HB 1 1
1192 1 2 1 1 160 VAL H . 160 . HN 1 1
1193 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1193 1 2 1 1 160 VAL H . 160 . HN 1 1
1194 1 1 1 1 79 VAL HB . 79 . HB 1 1
1194 1 2 1 1 159 VAL MG1 . 159 . HG1# 1 1
1195 1 1 1 1 79 VAL HB . 79 . HB 1 1
1195 1 2 1 1 159 VAL MG2 . 159 . HG2# 1 1
1196 1 1 1 1 80 LEU H . 80 . HN 1 1
1196 1 2 1 1 80 LEU HA . 80 . HA 1 1
1197 1 1 1 1 80 LEU H . 80 . HN 1 1
1197 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1198 1 1 1 1 80 LEU H . 80 . HN 1 1
1198 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1199 1 1 1 1 80 LEU H . 80 . HN 1 1
1199 1 2 1 1 81 GLU H . 81 . HN 1 1
1200 1 1 1 1 80 LEU H . 80 . HN 1 1
1200 1 2 1 1 81 GLU QG . 81 . HG# 1 1
1201 1 1 1 1 80 LEU HA . 80 . HA 1 1
1201 1 2 1 1 81 GLU H . 81 . HN 1 1
1202 1 1 1 1 80 LEU MD1 . 80 . HD1# 1 1
1202 1 2 1 1 81 GLU H . 81 . HN 1 1
1203 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1203 1 2 1 1 81 GLU H . 81 . HN 1 1
1204 1 1 1 1 80 LEU H . 80 . HN 1 1
1204 1 2 1 1 81 GLU HA . 81 . HA 1 1
1205 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1205 1 2 1 1 81 GLU H . 81 . HN 1 1
1206 1 1 1 1 80 LEU HA . 80 . HA 1 1
1206 1 2 1 1 159 VAL HA . 159 . HA 1 1
1207 1 1 1 1 80 LEU HA . 80 . HA 1 1
1207 1 2 1 1 160 VAL H . 160 . HN 1 1
1208 1 1 1 1 80 LEU HA . 80 . HA 1 1
1208 1 2 1 1 161 CYS HA . 161 . HA 1 1
1209 1 1 1 1 80 LEU MD2 . 80 . HD2# 1 1
1209 1 2 1 1 161 CYS HA . 161 . HA 1 1
1210 1 1 1 1 81 GLU H . 81 . HN 1 1
1210 1 2 1 1 81 GLU HA . 81 . HA 1 1
1211 1 1 1 1 81 GLU H . 81 . HN 1 1
1211 1 2 1 1 81 GLU QB . 81 . HB# 1 1
1212 1 1 1 1 81 GLU HA . 81 . HA 1 1
1212 1 2 1 1 82 GLU H . 82 . HN 1 1
1213 1 1 1 1 81 GLU QB . 81 . HB# 1 1
1213 1 2 1 1 82 GLU H . 82 . HN 1 1
1214 1 1 1 1 81 GLU QG . 81 . HG# 1 1
1214 1 2 1 1 82 GLU H . 82 . HN 1 1
1215 1 1 1 1 81 GLU QB . 81 . HB# 1 1
1215 1 2 1 1 83 GLY H . 83 . HN 1 1
1216 1 1 1 1 81 GLU H . 81 . HN 1 1
1216 1 2 1 1 159 VAL MG1 . 159 . HG1# 1 1
1217 1 1 1 1 81 GLU QB . 81 . HB# 1 1
1217 1 2 1 1 159 VAL MG1 . 159 . HG1# 1 1
1218 1 1 1 1 81 GLU QB . 81 . HB# 1 1
1218 1 2 1 1 161 CYS HA . 161 . HA 1 1
1219 1 1 1 1 81 GLU QB . 81 . HB# 1 1
1219 1 2 1 1 161 CYS HB3 . 161 . HB1 1 1
1220 1 1 1 1 81 GLU H . 81 . HN 1 1
1220 1 2 1 1 161 CYS HA . 161 . HA 1 1
1221 1 1 1 1 81 GLU H . 81 . HN 1 1
1221 1 2 1 1 161 CYS HB2 . 161 . HB2 1 1
1222 1 1 1 1 81 GLU H . 81 . HN 1 1
1222 1 2 1 1 161 CYS HB3 . 161 . HB1 1 1
1223 1 1 1 1 82 GLU H . 82 . HN 1 1
1223 1 2 1 1 82 GLU HA . 82 . HA 1 1
1224 1 1 1 1 82 GLU H . 82 . HN 1 1
1224 1 2 1 1 82 GLU QB . 82 . HB# 1 1
1225 1 1 1 1 82 GLU H . 82 . HN 1 1
1225 1 2 1 1 83 GLY H . 83 . HN 1 1
1226 1 1 1 1 82 GLU HA . 82 . HA 1 1
1226 1 2 1 1 83 GLY H . 83 . HN 1 1
1227 1 1 1 1 82 GLU QB . 82 . HB# 1 1
1227 1 2 1 1 83 GLY H . 83 . HN 1 1
1228 1 1 1 1 82 GLU QG . 82 . HG# 1 1
1228 1 2 1 1 83 GLY H . 83 . HN 1 1
1229 1 1 1 1 82 GLU HA . 82 . HA 1 1
1229 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
1230 1 1 1 1 82 GLU HA . 82 . HA 1 1
1230 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
1231 1 1 1 1 82 GLU HA . 82 . HA 1 1
1231 1 2 1 1 179 GLN H . 179 . HN 1 1
1232 1 1 1 1 82 GLU HA . 82 . HA 1 1
1232 1 2 1 1 179 GLN HA . 179 . HA 1 1
1233 1 1 1 1 82 GLU QB . 82 . HB# 1 1
1233 1 2 1 1 179 GLN H . 179 . HN 1 1
1234 1 1 1 1 83 GLY H . 83 . HN 1 1
1234 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
1235 1 1 1 1 83 GLY H . 83 . HN 1 1
1235 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
1236 1 1 1 1 83 GLY H . 83 . HN 1 1
1236 1 2 1 1 84 CYS H . 84 . HN 1 1
1237 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1
1237 1 2 1 1 84 CYS H . 84 . HN 1 1
1238 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1
1238 1 2 1 1 84 CYS H . 84 . HN 1 1
1239 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1
1239 1 2 1 1 84 CYS HA . 84 . HA 1 1
1240 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1
1240 1 2 1 1 84 CYS QB . 84 . HB# 1 1
1241 1 1 1 1 83 GLY HA3 . 83 . HA1 1 1
1241 1 2 1 1 111 ILE QG . 111 . HG1 1 1
1242 1 1 1 1 83 GLY H . 83 . HN 1 1
1242 1 2 1 1 161 CYS HA . 161 . HA 1 1
1243 1 1 1 1 83 GLY H . 83 . HN 1 1
1243 1 2 1 1 161 CYS HB2 . 161 . HB2 1 1
1244 1 1 1 1 83 GLY H . 83 . HN 1 1
1244 1 2 1 1 179 GLN H . 179 . HN 1 1
1245 1 1 1 1 84 CYS H . 84 . HN 1 1
1245 1 2 1 1 84 CYS HA . 84 . HA 1 1
1246 1 1 1 1 84 CYS HA . 84 . HA 1 1
1246 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
1247 1 1 1 1 84 CYS HA . 84 . HA 1 1
1247 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
1248 1 1 1 1 84 CYS H . 84 . HN 1 1
1248 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
1249 1 1 1 1 84 CYS HA . 84 . HA 1 1
1249 1 2 1 1 85 PRO HA . 85 . HA 1 1
1250 1 1 1 1 84 CYS QB . 84 . HB# 1 1
1250 1 2 1 1 88 THR MG . 88 . HG2# 1 1
1251 1 1 1 1 84 CYS H . 84 . HN 1 1
1251 1 2 1 1 108 MET QB . 108 . HB# 1 1
1252 1 1 1 1 84 CYS H . 84 . HN 1 1
1252 1 2 1 1 111 ILE H . 111 . HN 1 1
1253 1 1 1 1 84 CYS H . 84 . HN 1 1
1253 1 2 1 1 124 GLN QB . 124 . HB# 1 1
1254 1 1 1 1 85 PRO HA . 85 . HA 1 1
1254 1 2 1 1 85 PRO HB2 . 85 . HB2 1 1
1255 1 1 1 1 85 PRO HA . 85 . HA 1 1
1255 1 2 1 1 85 PRO HG2 . 85 . HG2 1 1
1256 1 1 1 1 85 PRO HA . 85 . HA 1 1
1256 1 2 1 1 86 GLU H . 86 . HN 1 1
1257 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1
1257 1 2 1 1 86 GLU H . 86 . HN 1 1
1258 1 1 1 1 85 PRO HG3 . 85 . HG1 1 1
1258 1 2 1 1 86 GLU H . 86 . HN 1 1
1259 1 1 1 1 85 PRO HA . 85 . HA 1 1
1259 1 2 1 1 86 GLU HA . 86 . HA 1 1
1260 1 1 1 1 85 PRO HA . 85 . HA 1 1
1260 1 2 1 1 86 GLU QB . 86 . HB# 1 1
1261 1 1 1 1 85 PRO HG2 . 85 . HG2 1 1
1261 1 2 1 1 88 THR HB . 88 . HB 1 1
1262 1 1 1 1 85 PRO HD2 . 85 . HD2 1 1
1262 1 2 1 1 88 THR MG . 88 . HG2# 1 1
1263 1 1 1 1 86 GLU H . 86 . HN 1 1
1263 1 2 1 1 87 GLY H . 87 . HN 1 1
1264 1 1 1 1 86 GLU HA . 86 . HA 1 1
1264 1 2 1 1 87 GLY H . 87 . HN 1 1
1265 1 1 1 1 86 GLU QB . 86 . HB 1 1
1265 1 2 1 1 87 GLY H . 87 . HN 1 1
1266 1 1 1 1 86 GLU QB . 86 . HB 1 1
1266 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
1267 1 1 1 1 86 GLU QB . 86 . HB 1 1
1267 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1268 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
1268 1 2 1 1 87 GLY H . 87 . HN 1 1
1269 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
1269 1 2 1 1 87 GLY H . 87 . HN 1 1
1270 1 1 1 1 86 GLU HA . 86 . HA 1 1
1270 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1271 1 1 1 1 86 GLU HA . 86 . HA 1 1
1271 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
1272 1 1 1 1 86 GLU HA . 86 . HA 1 1
1272 1 2 1 1 88 THR H . 88 . HN 1 1
1273 1 1 1 1 86 GLU HA . 86 . HA 1 1
1273 1 2 1 1 108 MET QB . 108 . HB# 1 1
1274 1 1 1 1 86 GLU HA . 86 . HA 1 1
1274 1 2 1 1 109 GLY H . 109 . HN 1 1
1275 1 1 1 1 86 GLU HA . 86 . HA 1 1
1275 1 2 1 1 109 GLY QA . 109 . HA# 1 1
1276 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
1276 1 2 1 1 110 ALA HA . 110 . HA 1 1
1277 1 1 1 1 86 GLU HG2 . 86 . HG2 1 1
1277 1 2 1 1 110 ALA H . 110 . HN 1 1
1278 1 1 1 1 86 GLU HG3 . 86 . HG1 1 1
1278 1 2 1 1 110 ALA H . 110 . HN 1 1
1279 1 1 1 1 86 GLU QB . 86 . HB 1 1
1279 1 2 1 1 110 ALA HA . 110 . HA 1 1
1280 1 1 1 1 86 GLU HA . 86 . HA 1 1
1280 1 2 1 1 110 ALA H . 110 . HN 1 1
1281 1 1 1 1 87 GLY H . 87 . HN 1 1
1281 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
1282 1 1 1 1 87 GLY H . 87 . HN 1 1
1282 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1283 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1283 1 2 1 1 88 THR H . 88 . HN 1 1
1284 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1284 1 2 1 1 88 THR H . 88 . HN 1 1
1285 1 1 1 1 87 GLY H . 87 . HN 1 1
1285 1 2 1 1 88 THR H . 88 . HN 1 1
1286 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1286 1 2 1 1 88 THR HA . 88 . HA 1 1
1287 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1287 1 2 1 1 88 THR HA . 88 . HA 1 1
1288 1 1 1 1 87 GLY H . 87 . HN 1 1
1288 1 2 1 1 107 ARG QG . 107 . HG# 1 1
1289 1 1 1 1 87 GLY H . 87 . HN 1 1
1289 1 2 1 1 107 ARG QB . 107 . HB# 1 1
1290 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1290 1 2 1 1 107 ARG QG . 107 . HG# 1 1
1291 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1291 1 2 1 1 107 ARG QG . 107 . HG# 1 1
1292 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1292 1 2 1 1 107 ARG QD . 107 . HD# 1 1
1293 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1293 1 2 1 1 108 MET H . 108 . HN 1 1
1294 1 1 1 1 87 GLY H . 87 . HN 1 1
1294 1 2 1 1 108 MET H . 108 . HN 1 1
1295 1 1 1 1 87 GLY H . 87 . HN 1 1
1295 1 2 1 1 108 MET QB . 108 . HB# 1 1
1296 1 1 1 1 88 THR H . 88 . HN 1 1
1296 1 2 1 1 88 THR HA . 88 . HA 1 1
1297 1 1 1 1 88 THR H . 88 . HN 1 1
1297 1 2 1 1 88 THR HB . 88 . HB 1 1
1298 1 1 1 1 88 THR H . 88 . HN 1 1
1298 1 2 1 1 88 THR MG . 88 . HG2# 1 1
1299 1 1 1 1 88 THR HA . 88 . HA 1 1
1299 1 2 1 1 89 VAL H . 89 . HN 1 1
1300 1 1 1 1 88 THR HB . 88 . HB 1 1
1300 1 2 1 1 89 VAL H . 89 . HN 1 1
1301 1 1 1 1 88 THR H . 88 . HN 1 1
1301 1 2 1 1 89 VAL H . 89 . HN 1 1
1302 1 1 1 1 88 THR MG . 88 . HG2# 1 1
1302 1 2 1 1 89 VAL H . 89 . HN 1 1
1303 1 1 1 1 88 THR MG . 88 . HG2# 1 1
1303 1 2 1 1 90 CYS H . 90 . HN 1 1
1304 1 1 1 1 88 THR MG . 88 . HG2# 1 1
1304 1 2 1 1 90 CYS HA . 90 . HA 1 1
1305 1 1 1 1 88 THR H . 88 . HN 1 1
1305 1 2 1 1 107 ARG QG . 107 . HG# 1 1
1306 1 1 1 1 88 THR H . 88 . HN 1 1
1306 1 2 1 1 108 MET QB . 108 . HB# 1 1
1307 1 1 1 1 88 THR H . 88 . HN 1 1
1307 1 2 1 1 108 MET QG . 108 . HG# 1 1
1308 1 1 1 1 88 THR HB . 88 . HB 1 1
1308 1 2 1 1 108 MET H . 108 . HN 1 1
1309 1 1 1 1 88 THR HA . 88 . HA 1 1
1309 1 2 1 1 108 MET H . 108 . HN 1 1
1310 1 1 1 1 88 THR HB . 88 . HB 1 1
1310 1 2 1 1 108 MET QB . 108 . HB# 1 1
1311 1 1 1 1 88 THR HB . 88 . HB 1 1
1311 1 2 1 1 108 MET QG . 108 . HG# 1 1
1312 1 1 1 1 88 THR MG . 88 . HG2# 1 1
1312 1 2 1 1 108 MET H . 108 . HN 1 1
1313 1 1 1 1 88 THR MG . 88 . HG2# 1 1
1313 1 2 1 1 152 HIS HB3 . 152 . HB1 1 1
1314 1 1 1 1 88 THR MG . 88 . HG2# 1 1
1314 1 2 1 1 152 HIS HB2 . 152 . HB2 1 1
1315 1 1 1 1 88 THR MG . 88 . HG2# 1 1
1315 1 2 1 1 152 HIS HD2 . 152 . HD2 1 1
1316 1 1 1 1 89 VAL H . 89 . HN 1 1
1316 1 2 1 1 89 VAL HA . 89 . HA 1 1
1317 1 1 1 1 89 VAL H . 89 . HN 1 1
1317 1 2 1 1 89 VAL HB . 89 . HB 1 1
1318 1 1 1 1 89 VAL H . 89 . HN 1 1
1318 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
1319 1 1 1 1 89 VAL H . 89 . HN 1 1
1319 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1320 1 1 1 1 89 VAL HA . 89 . HA 1 1
1320 1 2 1 1 90 CYS H . 90 . HN 1 1
1321 1 1 1 1 89 VAL H . 89 . HN 1 1
1321 1 2 1 1 90 CYS H . 90 . HN 1 1
1322 1 1 1 1 89 VAL HB . 89 . HB 1 1
1322 1 2 1 1 90 CYS H . 90 . HN 1 1
1323 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1323 1 2 1 1 90 CYS H . 90 . HN 1 1
1324 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1324 1 2 1 1 90 CYS H . 90 . HN 1 1
1325 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1325 1 2 1 1 105 ALA HA . 105 . HA 1 1
1326 1 1 1 1 89 VAL HA . 89 . HA 1 1
1326 1 2 1 1 106 VAL H . 106 . HN 1 1
1327 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1327 1 2 1 1 106 VAL H . 106 . HN 1 1
1328 1 1 1 1 89 VAL H . 89 . HN 1 1
1328 1 2 1 1 107 ARG QG . 107 . HG# 1 1
1329 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1329 1 2 1 1 107 ARG HA . 107 . HA 1 1
1330 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1330 1 2 1 1 107 ARG HA . 107 . HA 1 1
1331 1 1 1 1 89 VAL H . 89 . HN 1 1
1331 1 2 1 1 108 MET H . 108 . HN 1 1
1332 1 1 1 1 89 VAL HA . 89 . HA 1 1
1332 1 2 1 1 108 MET H . 108 . HN 1 1
1333 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1333 1 2 1 1 108 MET H . 108 . HN 1 1
1334 1 1 1 1 90 CYS HA . 90 . HA 1 1
1334 1 2 1 1 91 SER H . 91 . HN 1 1
1335 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1335 1 2 1 1 91 SER H . 91 . HN 1 1
1336 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1
1336 1 2 1 1 91 SER H . 91 . HN 1 1
1337 1 1 1 1 90 CYS H . 90 . HN 1 1
1337 1 2 1 1 90 CYS HA . 90 . HA 1 1
1338 1 1 1 1 90 CYS H . 90 . HN 1 1
1338 1 2 1 1 90 CYS HB2 . 90 . HB2 1 1
1339 1 1 1 1 90 CYS H . 90 . HN 1 1
1339 1 2 1 1 90 CYS HB3 . 90 . HB1 1 1
1340 1 1 1 1 90 CYS H . 90 . HN 1 1
1340 1 2 1 1 91 SER H . 91 . HN 1 1
1341 1 1 1 1 90 CYS H . 90 . HN 1 1
1341 1 2 1 1 91 SER HA . 91 . HA 1 1
1342 1 1 1 1 90 CYS HA . 90 . HA 1 1
1342 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1343 1 1 1 1 90 CYS HA . 90 . HA 1 1
1343 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1344 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1344 1 2 1 1 91 SER HA . 91 . HA 1 1
1345 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1345 1 2 1 1 92 VAL H . 92 . HN 1 1
1346 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1346 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1347 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1347 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1348 1 1 1 1 90 CYS H . 90 . HN 1 1
1348 1 2 1 1 106 VAL H . 106 . HN 1 1
1349 1 1 1 1 90 CYS H . 90 . HN 1 1
1349 1 2 1 1 106 VAL HB . 106 . HB 1 1
1350 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1350 1 2 1 1 106 VAL H . 106 . HN 1 1
1351 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1
1351 1 2 1 1 106 VAL H . 106 . HN 1 1
1352 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1
1352 1 2 1 1 106 VAL HB . 106 . HB 1 1
1353 1 1 1 1 90 CYS H . 90 . HN 1 1
1353 1 2 1 1 107 ARG HA . 107 . HA 1 1
1354 1 1 1 1 90 CYS H . 90 . HN 1 1
1354 1 2 1 1 107 ARG QG . 107 . HG# 1 1
1355 1 1 1 1 90 CYS H . 90 . HN 1 1
1355 1 2 1 1 107 ARG H . 107 . HN 1 1
1356 1 1 1 1 90 CYS H . 90 . HN 1 1
1356 1 2 1 1 108 MET QG . 108 . HG# 1 1
1357 1 1 1 1 90 CYS QB . 90 . HB# 1 1
1357 1 2 1 1 108 MET QG . 108 . HG# 1 1
1358 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1358 1 2 1 1 108 MET QG . 108 . HG# 1 1
1359 1 1 1 1 90 CYS QB . 90 . HB# 1 1
1359 1 2 1 1 150 TYR HB3 . 150 . HB1 1 1
1360 1 1 1 1 90 CYS QB . 90 . HB# 1 1
1360 1 2 1 1 150 TYR HB2 . 150 . HB2 1 1
1361 1 1 1 1 90 CYS HB3 . 90 . HB1 1 1
1361 1 2 1 1 151 VAL H . 151 . HN 1 1
1362 1 1 1 1 90 CYS HA . 90 . HA 1 1
1362 1 2 1 1 151 VAL H . 151 . HN 1 1
1363 1 1 1 1 90 CYS HB2 . 90 . HB2 1 1
1363 1 2 1 1 151 VAL H . 151 . HN 1 1
1364 1 1 1 1 90 CYS HA . 90 . HA 1 1
1364 1 2 1 1 152 HIS HA . 152 . HA 1 1
1365 1 1 1 1 90 CYS HA . 90 . HA 1 1
1365 1 2 1 1 152 HIS HB2 . 152 . HB2 1 1
1366 1 1 1 1 90 CYS H . 90 . HN 1 1
1366 1 2 1 1 152 HIS HB2 . 152 . HB2 1 1
1367 1 1 1 1 90 CYS HA . 90 . HA 1 1
1367 1 2 1 1 153 LYS H . 153 . HN 1 1
1368 1 1 1 1 91 SER HA . 91 . HA 1 1
1368 1 2 1 1 92 VAL H . 92 . HN 1 1
1369 1 1 1 1 91 SER H . 91 . HN 1 1
1369 1 2 1 1 91 SER HA . 91 . HA 1 1
1370 1 1 1 1 91 SER H . 91 . HN 1 1
1370 1 2 1 1 91 SER HB2 . 91 . HB2 1 1
1371 1 1 1 1 91 SER H . 91 . HN 1 1
1371 1 2 1 1 91 SER HB3 . 91 . HB1 1 1
1372 1 1 1 1 91 SER H . 91 . HN 1 1
1372 1 2 1 1 92 VAL H . 92 . HN 1 1
1373 1 1 1 1 91 SER HA . 91 . HA 1 1
1373 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1374 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1374 1 2 1 1 92 VAL H . 92 . HN 1 1
1375 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1375 1 2 1 1 92 VAL H . 92 . HN 1 1
1376 1 1 1 1 91 SER H . 91 . HN 1 1
1376 1 2 1 1 92 VAL HA . 92 . HA 1 1
1377 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1377 1 2 1 1 93 LEU QD . 93 . HD# 1 1
1378 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1378 1 2 1 1 93 LEU QD . 93 . HD# 1 1
1379 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1379 1 2 1 1 103 PRO QB . 103 . HB# 1 1
1380 1 1 1 1 91 SER HA . 91 . HA 1 1
1380 1 2 1 1 105 ALA MB . 105 . HB# 1 1
1381 1 1 1 1 91 SER HA . 91 . HA 1 1
1381 1 2 1 1 105 ALA H . 105 . HN 1 1
1382 1 1 1 1 91 SER HA . 91 . HA 1 1
1382 1 2 1 1 105 ALA HA . 105 . HA 1 1
1383 1 1 1 1 91 SER HA . 91 . HA 1 1
1383 1 2 1 1 106 VAL H . 106 . HN 1 1
1384 1 1 1 1 91 SER HA . 91 . HA 1 1
1384 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1385 1 1 1 1 91 SER H . 91 . HN 1 1
1385 1 2 1 1 151 VAL H . 151 . HN 1 1
1386 1 1 1 1 91 SER H . 91 . HN 1 1
1386 1 2 1 1 152 HIS HA . 152 . HA 1 1
1387 1 1 1 1 91 SER H . 91 . HN 1 1
1387 1 2 1 1 150 TYR HA . 150 . HA 1 1
1388 1 1 1 1 91 SER H . 91 . HN 1 1
1388 1 2 1 1 150 TYR HB3 . 150 . HB1 1 1
1389 1 1 1 1 91 SER H . 91 . HN 1 1
1389 1 2 1 1 150 TYR HB2 . 150 . HB2 1 1
1390 1 1 1 1 91 SER H . 91 . HN 1 1
1390 1 2 1 1 150 TYR QD . 150 . HD2 1 1
1391 1 1 1 1 91 SER H . 91 . HN 1 1
1391 1 2 1 1 151 VAL HA . 151 . HA 1 1
1392 1 1 1 1 91 SER H . 91 . HN 1 1
1392 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
1393 1 1 1 1 91 SER HA . 91 . HA 1 1
1393 1 2 1 1 151 VAL H . 151 . HN 1 1
1394 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1394 1 2 1 1 151 VAL H . 151 . HN 1 1
1395 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1395 1 2 1 1 151 VAL H . 151 . HN 1 1
1396 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1396 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
1397 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1397 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
1398 1 1 1 1 91 SER H . 91 . HN 1 1
1398 1 2 1 1 151 VAL HB . 151 . HB 1 1
1399 1 1 1 1 91 SER H . 91 . HN 1 1
1399 1 2 1 1 152 HIS HB3 . 152 . HB1 1 1
1400 1 1 1 1 91 SER H . 91 . HN 1 1
1400 1 2 1 1 152 HIS HB2 . 152 . HB2 1 1
1401 1 1 1 1 91 SER H . 91 . HN 1 1
1401 1 2 1 1 152 HIS H . 152 . HN 1 1
1402 1 1 1 1 91 SER HB2 . 91 . HB2 1 1
1402 1 2 1 1 152 HIS HA . 152 . HA 1 1
1403 1 1 1 1 91 SER HB3 . 91 . HB1 1 1
1403 1 2 1 1 152 HIS HA . 152 . HA 1 1
1404 1 1 1 1 92 VAL HA . 92 . HA 1 1
1404 1 2 1 1 93 LEU H . 93 . HN 1 1
1405 1 1 1 1 92 VAL H . 92 . HN 1 1
1405 1 2 1 1 92 VAL HA . 92 . HA 1 1
1406 1 1 1 1 92 VAL H . 92 . HN 1 1
1406 1 2 1 1 92 VAL MG2 . 92 . HG2# 1 1
1407 1 1 1 1 92 VAL H . 92 . HN 1 1
1407 1 2 1 1 92 VAL MG1 . 92 . HG1# 1 1
1408 1 1 1 1 92 VAL H . 92 . HN 1 1
1408 1 2 1 1 93 LEU H . 93 . HN 1 1
1409 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1409 1 2 1 1 93 LEU H . 93 . HN 1 1
1410 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1410 1 2 1 1 93 LEU H . 93 . HN 1 1
1411 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1411 1 2 1 1 93 LEU HA . 93 . HA 1 1
1412 1 1 1 1 92 VAL HA . 92 . HA 1 1
1412 1 2 1 1 93 LEU HG . 93 . HG 1 1
1413 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1413 1 2 1 1 94 ILE HG13 . 94 . HG11 1 1
1414 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1414 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
1415 1 1 1 1 92 VAL HA . 92 . HA 1 1
1415 1 2 1 1 94 ILE H . 94 . HN 1 1
1416 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1416 1 2 1 1 94 ILE H . 94 . HN 1 1
1417 1 1 1 1 92 VAL H . 92 . HN 1 1
1417 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
1418 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1418 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
1419 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1419 1 2 1 1 94 ILE HG12 . 94 . HG12 1 1
1420 1 1 1 1 92 VAL H . 92 . HN 1 1
1420 1 2 1 1 103 PRO HA . 103 . HA 1 1
1421 1 1 1 1 92 VAL H . 92 . HN 1 1
1421 1 2 1 1 104 LEU H . 104 . HN 1 1
1422 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1422 1 2 1 1 104 LEU H . 104 . HN 1 1
1423 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1423 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1424 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1424 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1425 1 1 1 1 92 VAL H . 92 . HN 1 1
1425 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1426 1 1 1 1 92 VAL H . 92 . HN 1 1
1426 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1427 1 1 1 1 92 VAL H . 92 . HN 1 1
1427 1 2 1 1 105 ALA HA . 105 . HA 1 1
1428 1 1 1 1 92 VAL H . 92 . HN 1 1
1428 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1429 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1429 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1430 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1430 1 2 1 1 106 VAL HB . 106 . HB 1 1
1431 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1431 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1432 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1432 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1433 1 1 1 1 92 VAL HA . 92 . HA 1 1
1433 1 2 1 1 150 TYR HA . 150 . HA 1 1
1434 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1434 1 2 1 1 150 TYR HA . 150 . HA 1 1
1435 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1435 1 2 1 1 150 TYR HA . 150 . HA 1 1
1436 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1436 1 2 1 1 150 TYR QD . 150 . HD1 1 1
1437 1 1 1 1 92 VAL H . 92 . HN 1 1
1437 1 2 1 1 151 VAL H . 151 . HN 1 1
1438 1 1 1 1 92 VAL HA . 92 . HA 1 1
1438 1 2 1 1 151 VAL H . 151 . HN 1 1
1439 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1439 1 2 1 1 151 VAL H . 151 . HN 1 1
1440 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1440 1 2 1 1 151 VAL H . 151 . HN 1 1
1441 1 1 1 1 92 VAL HA . 92 . HA 1 1
1441 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
1442 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1442 1 2 1 1 164 HIS H . 164 . HN 1 1
1443 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1443 1 2 1 1 164 HIS HB2 . 164 . HB2 1 1
1444 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1444 1 2 1 1 164 HIS HB3 . 164 . HB1 1 1
1445 1 1 1 1 92 VAL MG2 . 92 . HG2# 1 1
1445 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1
1446 1 1 1 1 92 VAL MG1 . 92 . HG1# 1 1
1446 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1
1447 1 1 1 1 93 LEU H . 93 . HN 1 1
1447 1 2 1 1 93 LEU HA . 93 . HA 1 1
1448 1 1 1 1 93 LEU H . 93 . HN 1 1
1448 1 2 1 1 93 LEU QB . 93 . HB# 1 1
1449 1 1 1 1 93 LEU H . 93 . HN 1 1
1449 1 2 1 1 93 LEU QD . 93 . HD# 1 1
1450 1 1 1 1 93 LEU HA . 93 . HA 1 1
1450 1 2 1 1 94 ILE H . 94 . HN 1 1
1451 1 1 1 1 93 LEU QB . 93 . HB# 1 1
1451 1 2 1 1 94 ILE H . 94 . HN 1 1
1452 1 1 1 1 93 LEU QD . 93 . HD# 1 1
1452 1 2 1 1 94 ILE H . 94 . HN 1 1
1453 1 1 1 1 93 LEU H . 93 . HN 1 1
1453 1 2 1 1 94 ILE H . 94 . HN 1 1
1454 1 1 1 1 93 LEU HA . 93 . HA 1 1
1454 1 2 1 1 94 ILE HG12 . 94 . HG12 1 1
1455 1 1 1 1 93 LEU MD2 . 93 . HD2# 1 1
1455 1 2 1 1 103 PRO QB . 103 . HB# 1 1
1456 1 1 1 1 93 LEU HA . 93 . HA 1 1
1456 1 2 1 1 103 PRO HA . 103 . HA 1 1
1457 1 1 1 1 93 LEU MD2 . 93 . HD2# 1 1
1457 1 2 1 1 103 PRO HA . 103 . HA 1 1
1458 1 1 1 1 93 LEU HA . 93 . HA 1 1
1458 1 2 1 1 104 LEU H . 104 . HN 1 1
1459 1 1 1 1 93 LEU H . 93 . HN 1 1
1459 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1460 1 1 1 1 93 LEU QB . 93 . HB# 1 1
1460 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1461 1 1 1 1 93 LEU HA . 93 . HA 1 1
1461 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1462 1 1 1 1 93 LEU H . 93 . HN 1 1
1462 1 2 1 1 149 PRO HA . 149 . HA 1 1
1463 1 1 1 1 93 LEU H . 93 . HN 1 1
1463 1 2 1 1 149 PRO HD3 . 149 . HD1 1 1
1464 1 1 1 1 93 LEU H . 93 . HN 1 1
1464 1 2 1 1 149 PRO HD2 . 149 . HD2 1 1
1465 1 1 1 1 93 LEU H . 93 . HN 1 1
1465 1 2 1 1 150 TYR HA . 150 . HA 1 1
1466 1 1 1 1 93 LEU H . 93 . HN 1 1
1466 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
1467 1 1 1 1 93 LEU HG . 93 . HG 1 1
1467 1 2 1 1 151 VAL H . 151 . HN 1 1
1468 1 1 1 1 93 LEU H . 93 . HN 1 1
1468 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1
1469 1 1 1 1 93 LEU QD . 93 . HD# 1 1
1469 1 2 1 1 151 VAL H . 151 . HN 1 1
1470 1 1 1 1 94 ILE HA . 94 . HA 1 1
1470 1 2 1 1 95 LYS H . 95 . HN 1 1
1471 1 1 1 1 94 ILE H . 94 . HN 1 1
1471 1 2 1 1 94 ILE HA . 94 . HA 1 1
1472 1 1 1 1 94 ILE H . 94 . HN 1 1
1472 1 2 1 1 94 ILE HB . 94 . HB 1 1
1473 1 1 1 1 94 ILE H . 94 . HN 1 1
1473 1 2 1 1 94 ILE HG13 . 94 . HG13 1 1
1474 1 1 1 1 94 ILE H . 94 . HN 1 1
1474 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
1475 1 1 1 1 94 ILE H . 94 . HN 1 1
1475 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
1476 1 1 1 1 94 ILE H . 94 . HN 1 1
1476 1 2 1 1 95 LYS H . 95 . HN 1 1
1477 1 1 1 1 94 ILE HG12 . 94 . HG12 1 1
1477 1 2 1 1 95 LYS H . 95 . HN 1 1
1478 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
1478 1 2 1 1 95 LYS H . 95 . HN 1 1
1479 1 1 1 1 94 ILE HB . 94 . HB 1 1
1479 1 2 1 1 101 LEU HA . 101 . HA 1 1
1480 1 1 1 1 94 ILE H . 94 . HN 1 1
1480 1 2 1 1 102 LEU H . 102 . HN 1 1
1481 1 1 1 1 94 ILE H . 94 . HN 1 1
1481 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
1482 1 1 1 1 94 ILE H . 94 . HN 1 1
1482 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1483 1 1 1 1 94 ILE HA . 94 . HA 1 1
1483 1 2 1 1 102 LEU H . 102 . HN 1 1
1484 1 1 1 1 94 ILE HB . 94 . HB 1 1
1484 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
1485 1 1 1 1 94 ILE HB . 94 . HB 1 1
1485 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1486 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
1486 1 2 1 1 102 LEU H . 102 . HN 1 1
1487 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
1487 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1488 1 1 1 1 94 ILE H . 94 . HN 1 1
1488 1 2 1 1 103 PRO HA . 103 . HA 1 1
1489 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
1489 1 2 1 1 103 PRO HA . 103 . HA 1 1
1490 1 1 1 1 94 ILE HB . 94 . HB 1 1
1490 1 2 1 1 103 PRO HA . 103 . HA 1 1
1491 1 1 1 1 94 ILE HG12 . 94 . HG12 1 1
1491 1 2 1 1 104 LEU H . 104 . HN 1 1
1492 1 1 1 1 94 ILE HG13 . 94 . HG11 1 1
1492 1 2 1 1 104 LEU H . 104 . HN 1 1
1493 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
1493 1 2 1 1 104 LEU H . 104 . HN 1 1
1494 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
1494 1 2 1 1 104 LEU HA . 104 . HA 1 1
1495 1 1 1 1 94 ILE H . 94 . HN 1 1
1495 1 2 1 1 104 LEU H . 104 . HN 1 1
1496 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
1496 1 2 1 1 141 THR HA . 141 . HA 1 1
1497 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
1497 1 2 1 1 141 THR H . 141 . HN 1 1
1498 1 1 1 1 94 ILE HG12 . 94 . HG12 1 1
1498 1 2 1 1 145 ASP HB2 . 145 . HB2 1 1
1499 1 1 1 1 94 ILE HG12 . 94 . HG12 1 1
1499 1 2 1 1 145 ASP HB3 . 145 . HB1 1 1
1500 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
1500 1 2 1 1 145 ASP HB2 . 145 . HB2 1 1
1501 1 1 1 1 94 ILE HA . 94 . HA 1 1
1501 1 2 1 1 148 ALA MB . 148 . HB# 1 1
1502 1 1 1 1 94 ILE H . 94 . HN 1 1
1502 1 2 1 1 104 LEU HG . 104 . HG 1 1
1503 1 1 1 1 94 ILE HB . 94 . HB 1 1
1503 1 2 1 1 104 LEU H . 104 . HN 1 1
1504 1 1 1 1 95 LYS H . 95 . HN 1 1
1504 1 2 1 1 95 LYS HA . 95 . HA 1 1
1505 1 1 1 1 95 LYS H . 95 . HN 1 1
1505 1 2 1 1 95 LYS HB2 . 95 . HB2 1 1
1506 1 1 1 1 95 LYS H . 95 . HN 1 1
1506 1 2 1 1 95 LYS HB3 . 95 . HB1 1 1
1507 1 1 1 1 95 LYS HA . 95 . HA 1 1
1507 1 2 1 1 96 ARG H . 96 . HN 1 1
1508 1 1 1 1 95 LYS H . 95 . HN 1 1
1508 1 2 1 1 96 ARG H . 96 . HN 1 1
1509 1 1 1 1 95 LYS H . 95 . HN 1 1
1509 1 2 1 1 96 ARG HA . 96 . HA 1 1
1510 1 1 1 1 95 LYS HB3 . 95 . HB1 1 1
1510 1 2 1 1 96 ARG H . 96 . HN 1 1
1511 1 1 1 1 95 LYS HA . 95 . HA 1 1
1511 1 2 1 1 101 LEU HA . 101 . HA 1 1
1512 1 1 1 1 95 LYS HA . 95 . HA 1 1
1512 1 2 1 1 102 LEU H . 102 . HN 1 1
1513 1 1 1 1 96 ARG H . 96 . HN 1 1
1513 1 2 1 1 96 ARG QB . 96 . HB# 1 1
1514 1 1 1 1 96 ARG H . 96 . HN 1 1
1514 1 2 1 1 96 ARG QG . 96 . HG# 1 1
1515 1 1 1 1 96 ARG H . 96 . HN 1 1
1515 1 2 1 1 96 ARG QD . 96 . HD# 1 1
1516 1 1 1 1 96 ARG H . 96 . HN 1 1
1516 1 2 1 1 97 ASP H . 97 . HN 1 1
1517 1 1 1 1 96 ARG HA . 96 . HA 1 1
1517 1 2 1 1 97 ASP H . 97 . HN 1 1
1518 1 1 1 1 96 ARG QB . 96 . HB# 1 1
1518 1 2 1 1 97 ASP H . 97 . HN 1 1
1519 1 1 1 1 96 ARG QD . 96 . HD# 1 1
1519 1 2 1 1 97 ASP H . 97 . HN 1 1
1520 1 1 1 1 96 ARG QG . 96 . HG# 1 1
1520 1 2 1 1 97 ASP H . 97 . HN 1 1
1521 1 1 1 1 96 ARG HA . 96 . HA 1 1
1521 1 2 1 1 98 SER H . 98 . HN 1 1
1522 1 1 1 1 96 ARG QB . 96 . HB# 1 1
1522 1 2 1 1 98 SER H . 98 . HN 1 1
1523 1 1 1 1 96 ARG H . 96 . HN 1 1
1523 1 2 1 1 98 SER H . 98 . HN 1 1
1524 1 1 1 1 96 ARG QB . 96 . HB# 1 1
1524 1 2 1 1 98 SER QB . 98 . HB# 1 1
1525 1 1 1 1 96 ARG HA . 96 . HA 1 1
1525 1 2 1 1 99 GLY H . 99 . HN 1 1
1526 1 1 1 1 96 ARG H . 96 . HN 1 1
1526 1 2 1 1 99 GLY HA3 . 99 . HA1 1 1
1527 1 1 1 1 96 ARG H . 96 . HN 1 1
1527 1 2 1 1 99 GLY H . 99 . HN 1 1
1528 1 1 1 1 96 ARG H . 96 . HN 1 1
1528 1 2 1 1 100 GLU H . 100 . HN 1 1
1529 1 1 1 1 96 ARG H . 96 . HN 1 1
1529 1 2 1 1 100 GLU QB . 100 . HB# 1 1
1530 1 1 1 1 96 ARG HA . 96 . HA 1 1
1530 1 2 1 1 100 GLU H . 100 . HN 1 1
1531 1 1 1 1 96 ARG QB . 96 . HB# 1 1
1531 1 2 1 1 100 GLU H . 100 . HN 1 1
1532 1 1 1 1 96 ARG QB . 96 . HB# 1 1
1532 1 2 1 1 100 GLU QB . 100 . HB# 1 1
1533 1 1 1 1 96 ARG H . 96 . HN 1 1
1533 1 2 1 1 101 LEU HA . 101 . HA 1 1
1534 1 1 1 1 97 ASP H . 97 . HN 1 1
1534 1 2 1 1 97 ASP HA . 97 . HA 1 1
1535 1 1 1 1 97 ASP H . 97 . HN 1 1
1535 1 2 1 1 97 ASP HB2 . 97 . HB2 1 1
1536 1 1 1 1 97 ASP H . 97 . HN 1 1
1536 1 2 1 1 97 ASP HB3 . 97 . HB1 1 1
1537 1 1 1 1 97 ASP H . 97 . HN 1 1
1537 1 2 1 1 98 SER H . 98 . HN 1 1
1538 1 1 1 1 97 ASP HA . 97 . HA 1 1
1538 1 2 1 1 98 SER H . 98 . HN 1 1
1539 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1539 1 2 1 1 98 SER H . 98 . HN 1 1
1540 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1540 1 2 1 1 98 SER H . 98 . HN 1 1
1541 1 1 1 1 97 ASP H . 97 . HN 1 1
1541 1 2 1 1 98 SER HA . 98 . HA 1 1
1542 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1542 1 2 1 1 98 SER HA . 98 . HA 1 1
1543 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1543 1 2 1 1 98 SER HA . 98 . HA 1 1
1544 1 1 1 1 97 ASP H . 97 . HN 1 1
1544 1 2 1 1 99 GLY H . 99 . HN 1 1
1545 1 1 1 1 97 ASP HB2 . 97 . HB2 1 1
1545 1 2 1 1 99 GLY H . 99 . HN 1 1
1546 1 1 1 1 97 ASP HB3 . 97 . HB1 1 1
1546 1 2 1 1 99 GLY H . 99 . HN 1 1
1547 1 1 1 1 97 ASP HA . 97 . HA 1 1
1547 1 2 1 1 99 GLY H . 99 . HN 1 1
1548 1 1 1 1 97 ASP HA . 97 . HA 1 1
1548 1 2 1 1 100 GLU H . 100 . HN 1 1
1549 1 1 1 1 98 SER H . 98 . HN 1 1
1549 1 2 1 1 98 SER HA . 98 . HA 1 1
1550 1 1 1 1 98 SER H . 98 . HN 1 1
1550 1 2 1 1 98 SER QB . 98 . HB# 1 1
1551 1 1 1 1 98 SER H . 98 . HN 1 1
1551 1 2 1 1 99 GLY H . 99 . HN 1 1
1552 1 1 1 1 98 SER H . 98 . HN 1 1
1552 1 2 1 1 99 GLY HA2 . 99 . HA2 1 1
1553 1 1 1 1 98 SER H . 98 . HN 1 1
1553 1 2 1 1 99 GLY HA3 . 99 . HA1 1 1
1554 1 1 1 1 98 SER HA . 98 . HA 1 1
1554 1 2 1 1 99 GLY H . 99 . HN 1 1
1555 1 1 1 1 98 SER H . 98 . HN 1 1
1555 1 2 1 1 100 GLU QB . 100 . HB# 1 1
1556 1 1 1 1 98 SER QB . 98 . HB# 1 1
1556 1 2 1 1 100 GLU H . 100 . HN 1 1
1557 1 1 1 1 98 SER H . 98 . HN 1 1
1557 1 2 1 1 100 GLU H . 100 . HN 1 1
1558 1 1 1 1 98 SER HA . 98 . HA 1 1
1558 1 2 1 1 100 GLU H . 100 . HN 1 1
1559 1 1 1 1 98 SER QB . 98 . HB# 1 1
1559 1 2 1 1 99 GLY HA2 . 99 . HA2 1 1
1560 1 1 1 1 99 GLY HA2 . 99 . HA2 1 1
1560 1 2 1 1 100 GLU H . 100 . HN 1 1
1561 1 1 1 1 99 GLY HA3 . 99 . HA1 1 1
1561 1 2 1 1 100 GLU H . 100 . HN 1 1
1562 1 1 1 1 99 GLY H . 99 . HN 1 1
1562 1 2 1 1 99 GLY HA2 . 99 . HA2 1 1
1563 1 1 1 1 99 GLY H . 99 . HN 1 1
1563 1 2 1 1 99 GLY HA3 . 99 . HA1 1 1
1564 1 1 1 1 99 GLY H . 99 . HN 1 1
1564 1 2 1 1 100 GLU H . 100 . HN 1 1
1565 1 1 1 1 99 GLY H . 99 . HN 1 1
1565 1 2 1 1 100 GLU QB . 100 . HB# 1 1
1566 1 1 1 1 99 GLY HA2 . 99 . HA2 1 1
1566 1 2 1 1 100 GLU HA . 100 . HA 1 1
1567 1 1 1 1 100 GLU H . 100 . HN 1 1
1567 1 2 1 1 100 GLU HA . 100 . HA 1 1
1568 1 1 1 1 100 GLU H . 100 . HN 1 1
1568 1 2 1 1 100 GLU QB . 100 . HB# 1 1
1569 1 1 1 1 100 GLU H . 100 . HN 1 1
1569 1 2 1 1 100 GLU HG2 . 100 . HG2 1 1
1570 1 1 1 1 100 GLU H . 100 . HN 1 1
1570 1 2 1 1 100 GLU HG3 . 100 . HG1 1 1
1571 1 1 1 1 100 GLU HA . 100 . HA 1 1
1571 1 2 1 1 101 LEU H . 101 . HN 1 1
1572 1 1 1 1 100 GLU H . 100 . HN 1 1
1572 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
1573 1 1 1 1 100 GLU H . 100 . HN 1 1
1573 1 2 1 1 101 LEU HG . 101 . HG 1 1
1574 1 1 1 1 100 GLU HA . 100 . HA 1 1
1574 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
1575 1 1 1 1 100 GLU HA . 100 . HA 1 1
1575 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
1576 1 1 1 1 100 GLU HA . 100 . HA 1 1
1576 1 2 1 1 101 LEU HG . 101 . HG 1 1
1577 1 1 1 1 100 GLU HA . 100 . HA 1 1
1577 1 2 1 1 101 LEU QD . 101 . HD1# 1 1
1578 1 1 1 1 100 GLU QB . 100 . HB# 1 1
1578 1 2 1 1 101 LEU H . 101 . HN 1 1
1579 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
1579 1 2 1 1 101 LEU H . 101 . HN 1 1
1580 1 1 1 1 100 GLU HG3 . 100 . HG1 1 1
1580 1 2 1 1 101 LEU H . 101 . HN 1 1
1581 1 1 1 1 100 GLU HG3 . 100 . HG1 1 1
1581 1 2 1 1 101 LEU QD . 101 . HD1 1 1
1582 1 1 1 1 100 GLU H . 100 . HN 1 1
1582 1 2 1 1 101 LEU H . 101 . HN 1 1
1583 1 1 1 1 100 GLU QB . 100 . HB# 1 1
1583 1 2 1 1 101 LEU HA . 101 . HA 1 1
1584 1 1 1 1 100 GLU HG2 . 100 . HG2 1 1
1584 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1585 1 1 1 1 101 LEU H . 101 . HN 1 1
1585 1 2 1 1 101 LEU HA . 101 . HA 1 1
1586 1 1 1 1 101 LEU H . 101 . HN 1 1
1586 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
1587 1 1 1 1 101 LEU H . 101 . HN 1 1
1587 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
1588 1 1 1 1 101 LEU H . 101 . HN 1 1
1588 1 2 1 1 101 LEU QD . 101 . HD1# 1 1
1589 1 1 1 1 101 LEU HA . 101 . HA 1 1
1589 1 2 1 1 102 LEU H . 102 . HN 1 1
1590 1 1 1 1 101 LEU H . 101 . HN 1 1
1590 1 2 1 1 102 LEU H . 102 . HN 1 1
1591 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
1591 1 2 1 1 102 LEU H . 102 . HN 1 1
1592 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1592 1 2 1 1 102 LEU H . 102 . HN 1 1
1593 1 1 1 1 101 LEU QD . 101 . HD2# 1 1
1593 1 2 1 1 102 LEU H . 102 . HN 1 1
1594 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1594 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1595 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1595 1 2 1 1 103 PRO HD3 . 103 . HD1 1 1
1596 1 1 1 1 102 LEU H . 102 . HN 1 1
1596 1 2 1 1 102 LEU HA . 102 . HA 1 1
1597 1 1 1 1 102 LEU H . 102 . HN 1 1
1597 1 2 1 1 102 LEU HB3 . 102 . HB1 1 1
1598 1 1 1 1 102 LEU H . 102 . HN 1 1
1598 1 2 1 1 102 LEU HB2 . 102 . HB2 1 1
1599 1 1 1 1 102 LEU H . 102 . HN 1 1
1599 1 2 1 1 102 LEU MD1 . 102 . HD1# 1 1
1600 1 1 1 1 102 LEU HA . 102 . HA 1 1
1600 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1601 1 1 1 1 102 LEU HA . 102 . HA 1 1
1601 1 2 1 1 103 PRO HD3 . 103 . HD1 1 1
1602 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
1602 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1603 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
1603 1 2 1 1 103 PRO HD3 . 103 . HD1 1 1
1604 1 1 1 1 102 LEU HB3 . 102 . HB1 1 1
1604 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1605 1 1 1 1 102 LEU HA . 102 . HA 1 1
1605 1 2 1 1 103 PRO HA . 103 . HA 1 1
1606 1 1 1 1 102 LEU HB2 . 102 . HB2 1 1
1606 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1607 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
1607 1 2 1 1 104 LEU QD . 104 . HD# 1 1
1608 1 1 1 1 102 LEU HG . 102 . HG 1 1
1608 1 2 1 1 104 LEU H . 104 . HN 1 1
1609 1 1 1 1 103 PRO HA . 103 . HA 1 1
1609 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1610 1 1 1 1 103 PRO HA . 103 . HA 1 1
1610 1 2 1 1 103 PRO HD3 . 103 . HD1 1 1
1611 1 1 1 1 103 PRO HA . 103 . HA 1 1
1611 1 2 1 1 104 LEU H . 104 . HN 1 1
1612 1 1 1 1 103 PRO HA . 103 . HA 1 1
1612 1 2 1 1 104 LEU HA . 104 . HA 1 1
1613 1 1 1 1 103 PRO HA . 103 . HA 1 1
1613 1 2 1 1 104 LEU HG . 104 . HG 1 1
1614 1 1 1 1 104 LEU HA . 104 . HA 1 1
1614 1 2 1 1 105 ALA H . 105 . HN 1 1
1615 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
1615 1 2 1 1 105 ALA H . 105 . HN 1 1
1616 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1616 1 2 1 1 105 ALA H . 105 . HN 1 1
1617 1 1 1 1 104 LEU QD . 104 . HD* 1 1
1617 1 2 1 1 105 ALA H . 105 . HN 1 1
1618 1 1 1 1 104 LEU HA . 104 . HA 1 1
1618 1 2 1 1 105 ALA MB . 105 . HB# 1 1
1619 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
1619 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1620 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1620 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1621 1 1 1 1 104 LEU QD . 104 . HD* 1 1
1621 1 2 1 1 141 THR H . 141 . HN 1 1
1622 1 1 1 1 105 ALA H . 105 . HN 1 1
1622 1 2 1 1 105 ALA HA . 105 . HA 1 1
1623 1 1 1 1 105 ALA HA . 105 . HA 1 1
1623 1 2 1 1 106 VAL HB . 106 . HB 1 1
1624 1 1 1 1 105 ALA HA . 105 . HA 1 1
1624 1 2 1 1 106 VAL H . 106 . HN 1 1
1625 1 1 1 1 105 ALA H . 105 . HN 1 1
1625 1 2 1 1 106 VAL H . 106 . HN 1 1
1626 1 1 1 1 105 ALA HA . 105 . HA 1 1
1626 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1627 1 1 1 1 105 ALA MB . 105 . HB# 1 1
1627 1 2 1 1 106 VAL H . 106 . HN 1 1
1628 1 1 1 1 105 ALA MB . 105 . HB# 1 1
1628 1 2 1 1 106 VAL HA . 106 . HA 1 1
1629 1 1 1 1 105 ALA H . 105 . HN 1 1
1629 1 2 1 1 128 LEU MD2 . 128 . HD2# 1 1
1630 1 1 1 1 105 ALA H . 105 . HN 1 1
1630 1 2 1 1 129 LEU QB . 129 . HB# 1 1
1631 1 1 1 1 105 ALA MB . 105 . HB# 1 1
1631 1 2 1 1 129 LEU H . 129 . HN 1 1
1632 1 1 1 1 105 ALA MB . 105 . HB# 1 1
1632 1 2 1 1 129 LEU QB . 129 . HB# 1 1
1633 1 1 1 1 106 VAL H . 106 . HN 1 1
1633 1 2 1 1 106 VAL HA . 106 . HA 1 1
1634 1 1 1 1 106 VAL H . 106 . HN 1 1
1634 1 2 1 1 106 VAL HB . 106 . HB 1 1
1635 1 1 1 1 106 VAL H . 106 . HN 1 1
1635 1 2 1 1 106 VAL MG1 . 106 . HG1# 1 1
1636 1 1 1 1 106 VAL H . 106 . HN 1 1
1636 1 2 1 1 106 VAL MG2 . 106 . HG2# 1 1
1637 1 1 1 1 106 VAL HA . 106 . HA 1 1
1637 1 2 1 1 107 ARG H . 107 . HN 1 1
1638 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1638 1 2 1 1 107 ARG H . 107 . HN 1 1
1639 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
1639 1 2 1 1 107 ARG H . 107 . HN 1 1
1640 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1640 1 2 1 1 108 MET H . 108 . HN 1 1
1641 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1641 1 2 1 1 108 MET HA . 108 . HA 1 1
1642 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1642 1 2 1 1 126 GLY H . 126 . HN 1 1
1643 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1643 1 2 1 1 127 MET H . 127 . HN 1 1
1644 1 1 1 1 106 VAL HA . 106 . HA 1 1
1644 1 2 1 1 127 MET HA . 127 . HA 1 1
1645 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1645 1 2 1 1 127 MET HA . 127 . HA 1 1
1646 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1646 1 2 1 1 128 LEU HA . 128 . HA 1 1
1647 1 1 1 1 106 VAL HA . 106 . HA 1 1
1647 1 2 1 1 128 LEU H . 128 . HN 1 1
1648 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1648 1 2 1 1 128 LEU H . 128 . HN 1 1
1649 1 1 1 1 106 VAL HA . 106 . HA 1 1
1649 1 2 1 1 128 LEU HA . 128 . HA 1 1
1650 1 1 1 1 106 VAL HA . 106 . HA 1 1
1650 1 2 1 1 128 LEU HG . 128 . HG 1 1
1651 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
1651 1 2 1 1 128 LEU HA . 128 . HA 1 1
1652 1 1 1 1 106 VAL HB . 106 . HB 1 1
1652 1 2 1 1 128 LEU HA . 128 . HA 1 1
1653 1 1 1 1 106 VAL HA . 106 . HA 1 1
1653 1 2 1 1 128 LEU MD2 . 128 . HD2# 1 1
1654 1 1 1 1 106 VAL HA . 106 . HA 1 1
1654 1 2 1 1 129 LEU H . 129 . HN 1 1
1655 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1655 1 2 1 1 174 VAL HB . 174 . HB 1 1
1656 1 1 1 1 106 VAL MG1 . 106 . HG1# 1 1
1656 1 2 1 1 174 VAL MG2 . 174 . HG2# 1 1
1657 1 1 1 1 106 VAL MG2 . 106 . HG2# 1 1
1657 1 2 1 1 174 VAL MG2 . 174 . HG2# 1 1
1658 1 1 1 1 106 VAL HB . 106 . HB 1 1
1658 1 2 1 1 174 VAL MG2 . 174 . HG2# 1 1
1659 1 1 1 1 107 ARG H . 107 . HN 1 1
1659 1 2 1 1 107 ARG QB . 107 . HB# 1 1
1660 1 1 1 1 107 ARG H . 107 . HN 1 1
1660 1 2 1 1 107 ARG QG . 107 . HG# 1 1
1661 1 1 1 1 107 ARG H . 107 . HN 1 1
1661 1 2 1 1 107 ARG QD . 107 . HD# 1 1
1662 1 1 1 1 107 ARG HA . 107 . HA 1 1
1662 1 2 1 1 108 MET H . 108 . HN 1 1
1663 1 1 1 1 107 ARG H . 107 . HN 1 1
1663 1 2 1 1 108 MET H . 108 . HN 1 1
1664 1 1 1 1 107 ARG H . 107 . HN 1 1
1664 1 2 1 1 108 MET HA . 108 . HA 1 1
1665 1 1 1 1 107 ARG QB . 107 . HB# 1 1
1665 1 2 1 1 108 MET H . 108 . HN 1 1
1666 1 1 1 1 107 ARG QG . 107 . HG# 1 1
1666 1 2 1 1 108 MET H . 108 . HN 1 1
1667 1 1 1 1 107 ARG QD . 107 . HD# 1 1
1667 1 2 1 1 108 MET H . 108 . HN 1 1
1668 1 1 1 1 107 ARG HA . 107 . HA 1 1
1668 1 2 1 1 108 MET QB . 108 . HB# 1 1
1669 1 1 1 1 107 ARG H . 107 . HN 1 1
1669 1 2 1 1 126 GLY QA . 126 . HA# 1 1
1670 1 1 1 1 107 ARG H . 107 . HN 1 1
1670 1 2 1 1 127 MET H . 127 . HN 1 1
1671 1 1 1 1 107 ARG QB . 107 . HB# 1 1
1671 1 2 1 1 127 MET QB . 127 . HB# 1 1
1672 1 1 1 1 107 ARG H . 107 . HN 1 1
1672 1 2 1 1 127 MET QB . 127 . HB# 1 1
1673 1 1 1 1 107 ARG H . 107 . HN 1 1
1673 1 2 1 1 127 MET QG . 127 . HG# 1 1
1674 1 1 1 1 107 ARG QB . 107 . HB# 1 1
1674 1 2 1 1 127 MET H . 127 . HN 1 1
1675 1 1 1 1 107 ARG QG . 107 . HG# 1 1
1675 1 2 1 1 127 MET H . 127 . HN 1 1
1676 1 1 1 1 107 ARG HA . 107 . HA 1 1
1676 1 2 1 1 127 MET H . 127 . HN 1 1
1677 1 1 1 1 107 ARG H . 107 . HN 1 1
1677 1 2 1 1 128 LEU H . 128 . HN 1 1
1678 1 1 1 1 107 ARG H . 107 . HN 1 1
1678 1 2 1 1 128 LEU HA . 128 . HA 1 1
1679 1 1 1 1 107 ARG H . 107 . HN 1 1
1679 1 2 1 1 129 LEU H . 129 . HN 1 1
1680 1 1 1 1 107 ARG H . 107 . HN 1 1
1680 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1681 1 1 1 1 107 ARG H . 107 . HN 1 1
1681 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1
1682 1 1 1 1 108 MET H . 108 . HN 1 1
1682 1 2 1 1 108 MET HA . 108 . HA 1 1
1683 1 1 1 1 108 MET H . 108 . HN 1 1
1683 1 2 1 1 108 MET QB . 108 . HB# 1 1
1684 1 1 1 1 108 MET H . 108 . HN 1 1
1684 1 2 1 1 108 MET QG . 108 . HG# 1 1
1685 1 1 1 1 108 MET HA . 108 . HA 1 1
1685 1 2 1 1 109 GLY H . 109 . HN 1 1
1686 1 1 1 1 108 MET H . 108 . HN 1 1
1686 1 2 1 1 109 GLY H . 109 . HN 1 1
1687 1 1 1 1 108 MET QB . 108 . HB# 1 1
1687 1 2 1 1 109 GLY H . 109 . HN 1 1
1688 1 1 1 1 108 MET HA . 108 . HA 1 1
1688 1 2 1 1 126 GLY QA . 126 . HA# 1 1
1689 1 1 1 1 108 MET HA . 108 . HA 1 1
1689 1 2 1 1 127 MET H . 127 . HN 1 1
1690 1 1 1 1 109 GLY QA . 109 . HA# 1 1
1690 1 2 1 1 110 ALA H . 110 . HN 1 1
1691 1 1 1 1 109 GLY H . 109 . HN 1 1
1691 1 2 1 1 110 ALA H . 110 . HN 1 1
1692 1 1 1 1 109 GLY QA . 109 . HA# 1 1
1692 1 2 1 1 110 ALA HA . 110 . HA 1 1
1693 1 1 1 1 109 GLY QA . 109 . HA# 1 1
1693 1 2 1 1 110 ALA MB . 110 . HB# 1 1
1694 1 1 1 1 109 GLY H . 109 . HN 1 1
1694 1 2 1 1 110 ALA HA . 110 . HA 1 1
1695 1 1 1 1 109 GLY H . 109 . HN 1 1
1695 1 2 1 1 126 GLY QA . 126 . HA# 1 1
1696 1 1 1 1 109 GLY H . 109 . HN 1 1
1696 1 2 1 1 126 GLY H . 126 . HN 1 1
1697 1 1 1 1 109 GLY H . 109 . HN 1 1
1697 1 2 1 1 124 GLN QB . 124 . HB# 1 1
1698 1 1 1 1 109 GLY H . 109 . HN 1 1
1698 1 2 1 1 124 GLN QG . 124 . HG# 1 1
1699 1 1 1 1 109 GLY QA . 109 . HA# 1 1
1699 1 2 1 1 126 GLY QA . 126 . HA# 1 1
1700 1 1 1 1 109 GLY H . 109 . HN 1 1
1700 1 2 1 1 127 MET H . 127 . HN 1 1
1701 1 1 1 1 110 ALA H . 110 . HN 1 1
1701 1 2 1 1 110 ALA HA . 110 . HA 1 1
1702 1 1 1 1 110 ALA HA . 110 . HA 1 1
1702 1 2 1 1 111 ILE H . 111 . HN 1 1
1703 1 1 1 1 110 ALA H . 110 . HN 1 1
1703 1 2 1 1 111 ILE H . 111 . HN 1 1
1704 1 1 1 1 110 ALA HA . 110 . HA 1 1
1704 1 2 1 1 111 ILE HB . 111 . HB 1 1
1705 1 1 1 1 110 ALA HA . 110 . HA 1 1
1705 1 2 1 1 111 ILE QG . 111 . HG1# 1 1
1706 1 1 1 1 110 ALA HA . 110 . HA 1 1
1706 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
1707 1 1 1 1 110 ALA MB . 110 . HB# 1 1
1707 1 2 1 1 111 ILE H . 111 . HN 1 1
1708 1 1 1 1 110 ALA HA . 110 . HA 1 1
1708 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
1709 1 1 1 1 110 ALA HA . 110 . HA 1 1
1709 1 2 1 1 111 ILE HA . 111 . HA 1 1
1710 1 1 1 1 110 ALA H . 110 . HN 1 1
1710 1 2 1 1 124 GLN QG . 124 . HG# 1 1
1711 1 1 1 1 110 ALA H . 110 . HN 1 1
1711 1 2 1 1 124 GLN HA . 124 . HA 1 1
1712 1 1 1 1 110 ALA H . 110 . HN 1 1
1712 1 2 1 1 125 SER HA . 125 . HA 1 1
1713 1 1 1 1 110 ALA H . 110 . HN 1 1
1713 1 2 1 1 125 SER HB3 . 125 . HB1 1 1
1714 1 1 1 1 110 ALA H . 110 . HN 1 1
1714 1 2 1 1 126 GLY HA2 . 126 . HB3 1 1
1715 1 1 1 1 110 ALA H . 110 . HN 1 1
1715 1 2 1 1 126 GLY QA . 126 . HA 1 1
1716 1 1 1 1 111 ILE H . 111 . HN 1 1
1716 1 2 1 1 111 ILE HA . 111 . HA 1 1
1717 1 1 1 1 111 ILE H . 111 . HN 1 1
1717 1 2 1 1 111 ILE HB . 111 . HB 1 1
1718 1 1 1 1 111 ILE H . 111 . HN 1 1
1718 1 2 1 1 111 ILE MG . 111 . HG2# 1 1
1719 1 1 1 1 111 ILE H . 111 . HN 1 1
1719 1 2 1 1 111 ILE MD . 111 . HD1# 1 1
1720 1 1 1 1 111 ILE HA . 111 . HA 1 1
1720 1 2 1 1 112 ALA H . 112 . HN 1 1
1721 1 1 1 1 111 ILE H . 111 . HN 1 1
1721 1 2 1 1 112 ALA H . 112 . HN 1 1
1722 1 1 1 1 111 ILE HB . 111 . HB 1 1
1722 1 2 1 1 112 ALA H . 112 . HN 1 1
1723 1 1 1 1 111 ILE MG . 111 . HG2# 1 1
1723 1 2 1 1 112 ALA H . 112 . HN 1 1
1724 1 1 1 1 111 ILE QG . 111 . HG1# 1 1
1724 1 2 1 1 112 ALA H . 112 . HN 1 1
1725 1 1 1 1 111 ILE MD . 111 . HD1# 1 1
1725 1 2 1 1 112 ALA H . 112 . HN 1 1
1726 1 1 1 1 111 ILE HA . 111 . HA 1 1
1726 1 2 1 1 123 GLY H . 123 . HN 1 1
1727 1 1 1 1 111 ILE HA . 111 . HA 1 1
1727 1 2 1 1 123 GLY QA . 123 . HA# 1 1
1728 1 1 1 1 111 ILE HA . 111 . HA 1 1
1728 1 2 1 1 124 GLN QB . 124 . HB# 1 1
1729 1 1 1 1 111 ILE HA . 111 . HA 1 1
1729 1 2 1 1 124 GLN QG . 124 . HG# 1 1
1730 1 1 1 1 111 ILE H . 111 . HN 1 1
1730 1 2 1 1 124 GLN QG . 124 . HG# 1 1
1731 1 1 1 1 111 ILE HA . 111 . HA 1 1
1731 1 2 1 1 124 GLN HA . 124 . HA 1 1
1732 1 1 1 1 112 ALA H . 112 . HN 1 1
1732 1 2 1 1 112 ALA HA . 112 . HA 1 1
1733 1 1 1 1 112 ALA HA . 112 . HA 1 1
1733 1 2 1 1 113 SER H . 113 . HN 1 1
1734 1 1 1 1 112 ALA H . 112 . HN 1 1
1734 1 2 1 1 113 SER H . 113 . HN 1 1
1735 1 1 1 1 112 ALA H . 112 . HN 1 1
1735 1 2 1 1 113 SER HA . 113 . HA 1 1
1736 1 1 1 1 112 ALA HA . 112 . HA 1 1
1736 1 2 1 1 113 SER HA . 113 . HA 1 1
1737 1 1 1 1 112 ALA MB . 112 . HB# 1 1
1737 1 2 1 1 113 SER H . 113 . HN 1 1
1738 1 1 1 1 112 ALA MB . 112 . HB# 1 1
1738 1 2 1 1 113 SER HA . 113 . HA 1 1
1739 1 1 1 1 112 ALA H . 112 . HN 1 1
1739 1 2 1 1 114 MET HG3 . 114 . HG1 1 1
1740 1 1 1 1 112 ALA MB . 112 . HB# 1 1
1740 1 2 1 1 114 MET H . 114 . HN 1 1
1741 1 1 1 1 112 ALA MB . 112 . HB# 1 1
1741 1 2 1 1 114 MET HG2 . 114 . HG2 1 1
1742 1 1 1 1 112 ALA MB . 112 . HB# 1 1
1742 1 2 1 1 114 MET HG3 . 114 . HG1 1 1
1743 1 1 1 1 112 ALA H . 112 . HN 1 1
1743 1 2 1 1 122 HIS HA . 122 . HA 1 1
1744 1 1 1 1 112 ALA H . 112 . HN 1 1
1744 1 2 1 1 123 GLY H . 123 . HN 1 1
1745 1 1 1 1 112 ALA H . 112 . HN 1 1
1745 1 2 1 1 123 GLY QA . 123 . HA# 1 1
1746 1 1 1 1 112 ALA H . 112 . HN 1 1
1746 1 2 1 1 124 GLN HA . 124 . HA 1 1
1747 1 1 1 1 112 ALA H . 112 . HN 1 1
1747 1 2 1 1 124 GLN H . 124 . HN 1 1
1748 1 1 1 1 112 ALA H . 112 . HN 1 1
1748 1 2 1 1 124 GLN QB . 124 . HB# 1 1
1749 1 1 1 1 112 ALA H . 112 . HN 1 1
1749 1 2 1 1 124 GLN QG . 124 . HG# 1 1
1750 1 1 1 1 113 SER H . 113 . HN 1 1
1750 1 2 1 1 113 SER HA . 113 . HA 1 1
1751 1 1 1 1 113 SER H . 113 . HN 1 1
1751 1 2 1 1 113 SER QB . 113 . HB# 1 1
1752 1 1 1 1 113 SER HA . 113 . HA 1 1
1752 1 2 1 1 114 MET H . 114 . HN 1 1
1753 1 1 1 1 113 SER H . 113 . HN 1 1
1753 1 2 1 1 114 MET H . 114 . HN 1 1
1754 1 1 1 1 113 SER QB . 113 . HB# 1 1
1754 1 2 1 1 114 MET H . 114 . HN 1 1
1755 1 1 1 1 113 SER HA . 113 . HA 1 1
1755 1 2 1 1 114 MET HB2 . 114 . HB2 1 1
1756 1 1 1 1 113 SER HA . 113 . HA 1 1
1756 1 2 1 1 121 VAL H . 121 . HN 1 1
1757 1 1 1 1 113 SER HA . 113 . HA 1 1
1757 1 2 1 1 122 HIS HA . 122 . HA 1 1
1758 1 1 1 1 113 SER H . 113 . HN 1 1
1758 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
1759 1 1 1 1 113 SER HA . 113 . HA 1 1
1759 1 2 1 1 122 HIS H . 122 . HN 1 1
1760 1 1 1 1 113 SER QB . 113 . HB# 1 1
1760 1 2 1 1 122 HIS H . 122 . HN 1 1
1761 1 1 1 1 113 SER QB . 113 . HB# 1 1
1761 1 2 1 1 122 HIS HA . 122 . HA 1 1
1762 1 1 1 1 113 SER HA . 113 . HA 1 1
1762 1 2 1 1 123 GLY H . 123 . HN 1 1
1763 1 1 1 1 113 SER H . 113 . HN 1 1
1763 1 2 1 1 123 GLY H . 123 . HN 1 1
1764 1 1 1 1 113 SER HA . 113 . HA 1 1
1764 1 2 1 1 123 GLY QA . 123 . HA# 1 1
1765 1 1 1 1 114 MET HA . 114 . HA 1 1
1765 1 2 1 1 115 ARG H . 115 . HN 1 1
1766 1 1 1 1 114 MET H . 114 . HN 1 1
1766 1 2 1 1 114 MET HA . 114 . HA 1 1
1767 1 1 1 1 114 MET H . 114 . HN 1 1
1767 1 2 1 1 114 MET HB2 . 114 . HB2 1 1
1768 1 1 1 1 114 MET H . 114 . HN 1 1
1768 1 2 1 1 114 MET HB3 . 114 . HB1 1 1
1769 1 1 1 1 114 MET H . 114 . HN 1 1
1769 1 2 1 1 114 MET HG2 . 114 . HG2 1 1
1770 1 1 1 1 114 MET H . 114 . HN 1 1
1770 1 2 1 1 114 MET HG3 . 114 . HG1 1 1
1771 1 1 1 1 114 MET H . 114 . HN 1 1
1771 1 2 1 1 115 ARG H . 115 . HN 1 1
1772 1 1 1 1 114 MET HG2 . 114 . HG2 1 1
1772 1 2 1 1 115 ARG H . 115 . HN 1 1
1773 1 1 1 1 114 MET HG3 . 114 . HG1 1 1
1773 1 2 1 1 115 ARG H . 115 . HN 1 1
1774 1 1 1 1 114 MET HB2 . 114 . HB2 1 1
1774 1 2 1 1 115 ARG H . 115 . HN 1 1
1775 1 1 1 1 114 MET H . 114 . HN 1 1
1775 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
1776 1 1 1 1 114 MET HB3 . 114 . HB1 1 1
1776 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
1777 1 1 1 1 114 MET HB3 . 114 . HB1 1 1
1777 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
1778 1 1 1 1 114 MET HG3 . 114 . HG1 1 1
1778 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
1779 1 1 1 1 114 MET H . 114 . HN 1 1
1779 1 2 1 1 120 LEU HA . 120 . HA 1 1
1780 1 1 1 1 114 MET H . 114 . HN 1 1
1780 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1781 1 1 1 1 114 MET H . 114 . HN 1 1
1781 1 2 1 1 121 VAL H . 121 . HN 1 1
1782 1 1 1 1 114 MET HB2 . 114 . HB2 1 1
1782 1 2 1 1 121 VAL H . 121 . HN 1 1
1783 1 1 1 1 114 MET HB3 . 114 . HB1 1 1
1783 1 2 1 1 121 VAL H . 121 . HN 1 1
1784 1 1 1 1 114 MET HA . 114 . HA 1 1
1784 1 2 1 1 121 VAL H . 121 . HN 1 1
1785 1 1 1 1 114 MET H . 114 . HN 1 1
1785 1 2 1 1 122 HIS HA . 122 . HA 1 1
1786 1 1 1 1 114 MET H . 114 . HN 1 1
1786 1 2 1 1 122 HIS H . 122 . HN 1 1
1787 1 1 1 1 114 MET HG2 . 114 . HG2 1 1
1787 1 2 1 1 123 GLY H . 123 . HN 1 1
1788 1 1 1 1 115 ARG HA . 115 . HA 1 1
1788 1 2 1 1 116 ILE H . 116 . HN 1 1
1789 1 1 1 1 115 ARG H . 115 . HN 1 1
1789 1 2 1 1 115 ARG QB . 115 . HB# 1 1
1790 1 1 1 1 115 ARG H . 115 . HN 1 1
1790 1 2 1 1 115 ARG HG2 . 115 . HG2 1 1
1791 1 1 1 1 115 ARG H . 115 . HN 1 1
1791 1 2 1 1 115 ARG HG3 . 115 . HG1 1 1
1792 1 1 1 1 115 ARG H . 115 . HN 1 1
1792 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1793 1 1 1 1 115 ARG H . 115 . HN 1 1
1793 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1
1794 1 1 1 1 115 ARG HG2 . 115 . HG2 1 1
1794 1 2 1 1 116 ILE H . 116 . HN 1 1
1795 1 1 1 1 115 ARG H . 115 . HN 1 1
1795 1 2 1 1 116 ILE H . 116 . HN 1 1
1796 1 1 1 1 115 ARG QB . 115 . HB# 1 1
1796 1 2 1 1 116 ILE H . 116 . HN 1 1
1797 1 1 1 1 115 ARG QB . 115 . HB# 1 1
1797 1 2 1 1 118 GLY H . 118 . HN 1 1
1798 1 1 1 1 115 ARG HG2 . 115 . HG2 1 1
1798 1 2 1 1 118 GLY H . 118 . HN 1 1
1799 1 1 1 1 115 ARG HG3 . 115 . HG1 1 1
1799 1 2 1 1 118 GLY H . 118 . HN 1 1
1800 1 1 1 1 115 ARG QD . 115 . HD# 1 1
1800 1 2 1 1 118 GLY H . 118 . HN 1 1
1801 1 1 1 1 115 ARG HG2 . 115 . HG2 1 1
1801 1 2 1 1 119 ARG H . 119 . HN 1 1
1802 1 1 1 1 115 ARG HG3 . 115 . HG1 1 1
1802 1 2 1 1 119 ARG H . 119 . HN 1 1
1803 1 1 1 1 115 ARG QB . 115 . HB# 1 1
1803 1 2 1 1 119 ARG H . 119 . HN 1 1
1804 1 1 1 1 115 ARG HA . 115 . HA 1 1
1804 1 2 1 1 119 ARG H . 119 . HN 1 1
1805 1 1 1 1 115 ARG QD . 115 . HD# 1 1
1805 1 2 1 1 118 GLY HA3 . 118 . HA1 1 1
1806 1 1 1 1 115 ARG QD . 115 . HD# 1 1
1806 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
1807 1 1 1 1 115 ARG QB . 115 . HB# 1 1
1807 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1808 1 1 1 1 115 ARG QD . 115 . HD# 1 1
1808 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1809 1 1 1 1 115 ARG H . 115 . HN 1 1
1809 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1810 1 1 1 1 115 ARG HA . 115 . HA 1 1
1810 1 2 1 1 120 LEU H . 120 . HN 1 1
1811 1 1 1 1 115 ARG QB . 115 . HB# 1 1
1811 1 2 1 1 120 LEU HA . 120 . HA 1 1
1812 1 1 1 1 115 ARG HG3 . 115 . HG1 1 1
1812 1 2 1 1 120 LEU H . 120 . HN 1 1
1813 1 1 1 1 115 ARG H . 115 . HN 1 1
1813 1 2 1 1 120 LEU HA . 120 . HA 1 1
1814 1 1 1 1 115 ARG HA . 115 . HA 1 1
1814 1 2 1 1 120 LEU HA . 120 . HA 1 1
1815 1 1 1 1 115 ARG HA . 115 . HA 1 1
1815 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1816 1 1 1 1 115 ARG HA . 115 . HA 1 1
1816 1 2 1 1 121 VAL H . 121 . HN 1 1
1817 1 1 1 1 116 ILE H . 116 . HN 1 1
1817 1 2 1 1 116 ILE HA . 116 . HA 1 1
1818 1 1 1 1 116 ILE H . 116 . HN 1 1
1818 1 2 1 1 116 ILE HB . 116 . HB 1 1
1819 1 1 1 1 116 ILE H . 116 . HN 1 1
1819 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
1820 1 1 1 1 116 ILE H . 116 . HN 1 1
1820 1 2 1 1 117 GLN H . 117 . HN 1 1
1821 1 1 1 1 116 ILE HB . 116 . HB 1 1
1821 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
1822 1 1 1 1 116 ILE HA . 116 . HA 1 1
1822 1 2 1 1 117 GLN H . 117 . HN 1 1
1823 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
1823 1 2 1 1 117 GLN HA . 117 . HA 1 1
1824 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
1824 1 2 1 1 117 GLN QG . 117 . HG# 1 1
1825 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
1825 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
1826 1 1 1 1 116 ILE HA . 116 . HA 1 1
1826 1 2 1 1 117 GLN HA . 117 . HA 1 1
1827 1 1 1 1 116 ILE HA . 116 . HA 1 1
1827 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
1828 1 1 1 1 116 ILE HA . 116 . HA 1 1
1828 1 2 1 1 117 GLN HB3 . 117 . HB1 1 1
1829 1 1 1 1 116 ILE H . 116 . HN 1 1
1829 1 2 1 1 118 GLY H . 118 . HN 1 1
1830 1 1 1 1 116 ILE HA . 116 . HA 1 1
1830 1 2 1 1 118 GLY H . 118 . HN 1 1
1831 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
1831 1 2 1 1 118 GLY H . 118 . HN 1 1
1832 1 1 1 1 116 ILE H . 116 . HN 1 1
1832 1 2 1 1 119 ARG H . 119 . HN 1 1
1833 1 1 1 1 116 ILE H . 116 . HN 1 1
1833 1 2 1 1 119 ARG HA . 119 . HA 1 1
1834 1 1 1 1 116 ILE HB . 116 . HB 1 1
1834 1 2 1 1 119 ARG H . 119 . HN 1 1
1835 1 1 1 1 116 ILE HA . 116 . HA 1 1
1835 1 2 1 1 119 ARG H . 119 . HN 1 1
1836 1 1 1 1 116 ILE H . 116 . HN 1 1
1836 1 2 1 1 120 LEU H . 120 . HN 1 1
1837 1 1 1 1 116 ILE H . 116 . HN 1 1
1837 1 2 1 1 121 VAL H . 121 . HN 1 1
1838 1 1 1 1 117 GLN H . 117 . HN 1 1
1838 1 2 1 1 117 GLN HA . 117 . HA 1 1
1839 1 1 1 1 117 GLN H . 117 . HN 1 1
1839 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
1840 1 1 1 1 117 GLN H . 117 . HN 1 1
1840 1 2 1 1 118 GLY H . 118 . HN 1 1
1841 1 1 1 1 117 GLN HA . 117 . HA 1 1
1841 1 2 1 1 118 GLY H . 118 . HN 1 1
1842 1 1 1 1 117 GLN HA . 117 . HA 1 1
1842 1 2 1 1 118 GLY HA3 . 118 . HA1 1 1
1843 1 1 1 1 117 GLN HB3 . 117 . HB1 1 1
1843 1 2 1 1 118 GLY H . 118 . HN 1 1
1844 1 1 1 1 117 GLN HB2 . 117 . HB2 1 1
1844 1 2 1 1 118 GLY H . 118 . HN 1 1
1845 1 1 1 1 117 GLN H . 117 . HN 1 1
1845 1 2 1 1 119 ARG H . 119 . HN 1 1
1846 1 1 1 1 117 GLN HA . 117 . HA 1 1
1846 1 2 1 1 119 ARG H . 119 . HN 1 1
1847 1 1 1 1 117 GLN HB2 . 117 . HB2 1 1
1847 1 2 1 1 119 ARG H . 119 . HN 1 1
1848 1 1 1 1 117 GLN HB3 . 117 . HB1 1 1
1848 1 2 1 1 119 ARG H . 119 . HN 1 1
1849 1 1 1 1 118 GLY H . 118 . HN 1 1
1849 1 2 1 1 118 GLY HA2 . 118 . HA2 1 1
1850 1 1 1 1 118 GLY H . 118 . HN 1 1
1850 1 2 1 1 118 GLY HA3 . 118 . HA1 1 1
1851 1 1 1 1 118 GLY H . 118 . HN 1 1
1851 1 2 1 1 119 ARG H . 119 . HN 1 1
1852 1 1 1 1 118 GLY HA2 . 118 . HA2 1 1
1852 1 2 1 1 119 ARG H . 119 . HN 1 1
1853 1 1 1 1 118 GLY HA3 . 118 . HA1 1 1
1853 1 2 1 1 119 ARG H . 119 . HN 1 1
1854 1 1 1 1 119 ARG H . 119 . HN 1 1
1854 1 2 1 1 119 ARG QB . 119 . HB# 1 1
1855 1 1 1 1 119 ARG H . 119 . HN 1 1
1855 1 2 1 1 119 ARG QG . 119 . HG# 1 1
1856 1 1 1 1 119 ARG H . 119 . HN 1 1
1856 1 2 1 1 119 ARG QD . 119 . HD# 1 1
1857 1 1 1 1 119 ARG HA . 119 . HA 1 1
1857 1 2 1 1 120 LEU H . 120 . HN 1 1
1858 1 1 1 1 119 ARG H . 119 . HN 1 1
1858 1 2 1 1 120 LEU H . 120 . HN 1 1
1859 1 1 1 1 119 ARG H . 119 . HN 1 1
1859 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1860 1 1 1 1 119 ARG QG . 119 . HG# 1 1
1860 1 2 1 1 120 LEU H . 120 . HN 1 1
1861 1 1 1 1 119 ARG QD . 119 . HD# 1 1
1861 1 2 1 1 120 LEU H . 120 . HN 1 1
1862 1 1 1 1 120 LEU H . 120 . HN 1 1
1862 1 2 1 1 120 LEU HA . 120 . HA 1 1
1863 1 1 1 1 120 LEU H . 120 . HN 1 1
1863 1 2 1 1 120 LEU QB . 120 . HB# 1 1
1864 1 1 1 1 120 LEU H . 120 . HN 1 1
1864 1 2 1 1 120 LEU HG . 120 . HG 1 1
1865 1 1 1 1 120 LEU H . 120 . HN 1 1
1865 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1866 1 1 1 1 120 LEU H . 120 . HN 1 1
1866 1 2 1 1 120 LEU MD2 . 120 . HD2# 1 1
1867 1 1 1 1 120 LEU HA . 120 . HA 1 1
1867 1 2 1 1 121 VAL H . 121 . HN 1 1
1868 1 1 1 1 120 LEU H . 120 . HN 1 1
1868 1 2 1 1 121 VAL H . 121 . HN 1 1
1869 1 1 1 1 120 LEU QB . 120 . HB# 1 1
1869 1 2 1 1 121 VAL H . 121 . HN 1 1
1870 1 1 1 1 120 LEU HG . 120 . HG 1 1
1870 1 2 1 1 121 VAL H . 121 . HN 1 1
1871 1 1 1 1 120 LEU MD1 . 120 . HD1# 1 1
1871 1 2 1 1 121 VAL H . 121 . HN 1 1
1872 1 1 1 1 121 VAL H . 121 . HN 1 1
1872 1 2 1 1 121 VAL HA . 121 . HA 1 1
1873 1 1 1 1 121 VAL HA . 121 . HA 1 1
1873 1 2 1 1 122 HIS H . 122 . HN 1 1
1874 1 1 1 1 121 VAL H . 121 . HN 1 1
1874 1 2 1 1 122 HIS H . 122 . HN 1 1
1875 1 1 1 1 122 HIS H . 122 . HN 1 1
1875 1 2 1 1 122 HIS HA . 122 . HA 1 1
1876 1 1 1 1 122 HIS H . 122 . HN 1 1
1876 1 2 1 1 122 HIS HD2 . 122 . HD2 1 1
1877 1 1 1 1 122 HIS HA . 122 . HA 1 1
1877 1 2 1 1 123 GLY H . 123 . HN 1 1
1878 1 1 1 1 122 HIS H . 122 . HN 1 1
1878 1 2 1 1 123 GLY H . 123 . HN 1 1
1879 1 1 1 1 122 HIS HA . 122 . HA 1 1
1879 1 2 1 1 123 GLY QA . 123 . HA# 1 1
1880 1 1 1 1 123 GLY QA . 123 . HA# 1 1
1880 1 2 1 1 124 GLN H . 124 . HN 1 1
1881 1 1 1 1 123 GLY QA . 123 . HA# 1 1
1881 1 2 1 1 124 GLN QB . 124 . HB# 1 1
1882 1 1 1 1 123 GLY QA . 123 . HA# 1 1
1882 1 2 1 1 175 VAL MG1 . 175 . HG1# 1 1
1883 1 1 1 1 123 GLY QA . 123 . HA# 1 1
1883 1 2 1 1 176 CYS H . 176 . HN 1 1
1884 1 1 1 1 124 GLN H . 124 . HN 1 1
1884 1 2 1 1 124 GLN HA . 124 . HA 1 1
1885 1 1 1 1 124 GLN H . 124 . HN 1 1
1885 1 2 1 1 124 GLN QB . 124 . HB# 1 1
1886 1 1 1 1 124 GLN H . 124 . HN 1 1
1886 1 2 1 1 175 VAL MG1 . 175 . HG1# 1 1
1887 1 1 1 1 125 SER HA . 125 . HA 1 1
1887 1 2 1 1 125 SER HB2 . 125 . HB2 1 1
1888 1 1 1 1 125 SER HA . 125 . HA 1 1
1888 1 2 1 1 125 SER HB3 . 125 . HB1 1 1
1889 1 1 1 1 125 SER HA . 125 . HA 1 1
1889 1 2 1 1 126 GLY H . 126 . HN 1 1
1890 1 1 1 1 125 SER HB3 . 125 . HB1 1 1
1890 1 2 1 1 126 GLY H . 126 . HN 1 1
1891 1 1 1 1 125 SER HB2 . 125 . HB2 1 1
1891 1 2 1 1 126 GLY H . 126 . HN 1 1
1892 1 1 1 1 125 SER HA . 125 . HA 1 1
1892 1 2 1 1 175 VAL HA . 175 . HA 1 1
1893 1 1 1 1 125 SER HA . 125 . HA 1 1
1893 1 2 1 1 175 VAL MG1 . 175 . HG1# 1 1
1894 1 1 1 1 125 SER HA . 125 . HA 1 1
1894 1 2 1 1 175 VAL MG2 . 175 . HG2# 1 1
1895 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1895 1 2 1 1 127 MET H . 127 . HN 1 1
1896 1 1 1 1 126 GLY H . 126 . HN 1 1
1896 1 2 1 1 127 MET H . 127 . HN 1 1
1897 1 1 1 1 126 GLY H . 126 . HN 1 1
1897 1 2 1 1 127 MET HA . 127 . HA 1 1
1898 1 1 1 1 126 GLY H . 126 . HN 1 1
1898 1 2 1 1 173 THR HA . 173 . HA 1 1
1899 1 1 1 1 126 GLY H . 126 . HN 1 1
1899 1 2 1 1 174 VAL H . 174 . HN 1 1
1900 1 1 1 1 126 GLY H . 126 . HN 1 1
1900 1 2 1 1 174 VAL MG1 . 174 . HG1# 1 1
1901 1 1 1 1 126 GLY H . 126 . HN 1 1
1901 1 2 1 1 174 VAL MG2 . 174 . HG2# 1 1
1902 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1902 1 2 1 1 174 VAL H . 174 . HN 1 1
1903 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1903 1 2 1 1 174 VAL MG2 . 174 . HG2# 1 1
1904 1 1 1 1 126 GLY H . 126 . HN 1 1
1904 1 2 1 1 175 VAL MG2 . 175 . HG2# 1 1
1905 1 1 1 1 126 GLY QA . 126 . HA# 1 1
1905 1 2 1 1 175 VAL HA . 175 . HA 1 1
1906 1 1 1 1 126 GLY H . 126 . HN 1 1
1906 1 2 1 1 175 VAL HA . 175 . HA 1 1
1907 1 1 1 1 127 MET H . 127 . HN 1 1
1907 1 2 1 1 127 MET HA . 127 . HA 1 1
1908 1 1 1 1 127 MET H . 127 . HN 1 1
1908 1 2 1 1 127 MET QB . 127 . HB# 1 1
1909 1 1 1 1 127 MET H . 127 . HN 1 1
1909 1 2 1 1 127 MET QG . 127 . HG# 1 1
1910 1 1 1 1 127 MET HA . 127 . HA 1 1
1910 1 2 1 1 128 LEU H . 128 . HN 1 1
1911 1 1 1 1 127 MET H . 127 . HN 1 1
1911 1 2 1 1 128 LEU H . 128 . HN 1 1
1912 1 1 1 1 127 MET HA . 127 . HA 1 1
1912 1 2 1 1 128 LEU QB . 128 . HB# 1 1
1913 1 1 1 1 127 MET QB . 127 . HB# 1 1
1913 1 2 1 1 128 LEU H . 128 . HN 1 1
1914 1 1 1 1 127 MET QG . 127 . HG# 1 1
1914 1 2 1 1 128 LEU H . 128 . HN 1 1
1915 1 1 1 1 127 MET HA . 127 . HA 1 1
1915 1 2 1 1 172 ASN HB3 . 172 . HB1 1 1
1916 1 1 1 1 127 MET HA . 127 . HA 1 1
1916 1 2 1 1 172 ASN HB2 . 172 . HB2 1 1
1917 1 1 1 1 127 MET QG . 127 . HG# 1 1
1917 1 2 1 1 172 ASN HB3 . 172 . HB1 1 1
1918 1 1 1 1 127 MET QG . 127 . HG# 1 1
1918 1 2 1 1 172 ASN HB2 . 172 . HB2 1 1
1919 1 1 1 1 127 MET HA . 127 . HA 1 1
1919 1 2 1 1 173 THR MG . 173 . HG2# 1 1
1920 1 1 1 1 127 MET HA . 127 . HA 1 1
1920 1 2 1 1 173 THR HA . 173 . HA 1 1
1921 1 1 1 1 127 MET HA . 127 . HA 1 1
1921 1 2 1 1 173 THR HB . 173 . HB 1 1
1922 1 1 1 1 127 MET H . 127 . HN 1 1
1922 1 2 1 1 174 VAL MG2 . 174 . HG2# 1 1
1923 1 1 1 1 127 MET HA . 127 . HA 1 1
1923 1 2 1 1 174 VAL MG2 . 174 . HG2# 1 1
1924 1 1 1 1 127 MET HA . 127 . HA 1 1
1924 1 2 1 1 174 VAL H . 174 . HN 1 1
1925 1 1 1 1 128 LEU H . 128 . HN 1 1
1925 1 2 1 1 128 LEU HA . 128 . HA 1 1
1926 1 1 1 1 128 LEU H . 128 . HN 1 1
1926 1 2 1 1 128 LEU QB . 128 . HB# 1 1
1927 1 1 1 1 128 LEU H . 128 . HN 1 1
1927 1 2 1 1 128 LEU MD1 . 128 . HD1# 1 1
1928 1 1 1 1 128 LEU H . 128 . HN 1 1
1928 1 2 1 1 128 LEU MD2 . 128 . HD2# 1 1
1929 1 1 1 1 128 LEU HA . 128 . HA 1 1
1929 1 2 1 1 129 LEU H . 129 . HN 1 1
1930 1 1 1 1 128 LEU QB . 128 . HB# 1 1
1930 1 2 1 1 129 LEU H . 129 . HN 1 1
1931 1 1 1 1 128 LEU HG . 128 . HG 1 1
1931 1 2 1 1 129 LEU H . 129 . HN 1 1
1932 1 1 1 1 128 LEU HA . 128 . HA 1 1
1932 1 2 1 1 130 THR H . 130 . HN 1 1
1933 1 1 1 1 128 LEU QB . 128 . HB# 1 1
1933 1 2 1 1 130 THR H . 130 . HN 1 1
1934 1 1 1 1 128 LEU H . 128 . HN 1 1
1934 1 2 1 1 172 ASN HA . 172 . HA 1 1
1935 1 1 1 1 128 LEU H . 128 . HN 1 1
1935 1 2 1 1 172 ASN HB2 . 172 . HB2 1 1
1936 1 1 1 1 128 LEU H . 128 . HN 1 1
1936 1 2 1 1 172 ASN HB3 . 172 . HB1 1 1
1937 1 1 1 1 128 LEU MD1 . 128 . HD1# 1 1
1937 1 2 1 1 172 ASN H . 172 . HN 1 1
1938 1 1 1 1 128 LEU QB . 128 . HB# 1 1
1938 1 2 1 1 172 ASN HB3 . 172 . HB1 1 1
1939 1 1 1 1 128 LEU HG . 128 . HG 1 1
1939 1 2 1 1 172 ASN HB3 . 172 . HB1 1 1
1940 1 1 1 1 128 LEU H . 128 . HN 1 1
1940 1 2 1 1 173 THR H . 173 . HN 1 1
1941 1 1 1 1 128 LEU H . 128 . HN 1 1
1941 1 2 1 1 173 THR HA . 173 . HA 1 1
1942 1 1 1 1 128 LEU QB . 128 . HB# 1 1
1942 1 2 1 1 173 THR HA . 173 . HA 1 1
1943 1 1 1 1 128 LEU H . 128 . HN 1 1
1943 1 2 1 1 174 VAL H . 174 . HN 1 1
1944 1 1 1 1 128 LEU HG . 128 . HG 1 1
1944 1 2 1 1 174 VAL H . 174 . HN 1 1
1945 1 1 1 1 128 LEU H . 128 . HN 1 1
1945 1 2 1 1 174 VAL MG1 . 174 . HG1# 1 1
1946 1 1 1 1 128 LEU QB . 128 . HB# 1 1
1946 1 2 1 1 174 VAL H . 174 . HN 1 1
1947 1 1 1 1 128 LEU H . 128 . HN 1 1
1947 1 2 1 1 174 VAL MG2 . 174 . HG2# 1 1
1948 1 1 1 1 129 LEU H . 129 . HN 1 1
1948 1 2 1 1 129 LEU HA . 129 . HA 1 1
1949 1 1 1 1 129 LEU H . 129 . HN 1 1
1949 1 2 1 1 129 LEU QB . 129 . HB# 1 1
1950 1 1 1 1 129 LEU H . 129 . HN 1 1
1950 1 2 1 1 129 LEU HG . 129 . HG 1 1
1951 1 1 1 1 129 LEU H . 129 . HN 1 1
1951 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1952 1 1 1 1 129 LEU HA . 129 . HA 1 1
1952 1 2 1 1 130 THR H . 130 . HN 1 1
1953 1 1 1 1 129 LEU H . 129 . HN 1 1
1953 1 2 1 1 130 THR H . 130 . HN 1 1
1954 1 1 1 1 129 LEU HA . 129 . HA 1 1
1954 1 2 1 1 130 THR HB . 130 . HB 1 1
1955 1 1 1 1 129 LEU QB . 129 . HB# 1 1
1955 1 2 1 1 130 THR H . 130 . HN 1 1
1956 1 1 1 1 129 LEU MD1 . 129 . HD1# 1 1
1956 1 2 1 1 130 THR H . 130 . HN 1 1
1957 1 1 1 1 129 LEU HG . 129 . HG 1 1
1957 1 2 1 1 130 THR H . 130 . HN 1 1
1958 1 1 1 1 130 THR H . 130 . HN 1 1
1958 1 2 1 1 130 THR HA . 130 . HA 1 1
1959 1 1 1 1 130 THR H . 130 . HN 1 1
1959 1 2 1 1 130 THR HB . 130 . HB 1 1
1960 1 1 1 1 130 THR H . 130 . HN 1 1
1960 1 2 1 1 130 THR MG . 130 . HG2# 1 1
1961 1 1 1 1 130 THR H . 130 . HN 1 1
1961 1 2 1 1 131 GLY H . 131 . HN 1 1
1962 1 1 1 1 130 THR HA . 130 . HA 1 1
1962 1 2 1 1 131 GLY H . 131 . HN 1 1
1963 1 1 1 1 130 THR HB . 130 . HB 1 1
1963 1 2 1 1 131 GLY H . 131 . HN 1 1
1964 1 1 1 1 130 THR HB . 130 . HB 1 1
1964 1 2 1 1 132 ALA H . 132 . HN 1 1
1965 1 1 1 1 130 THR H . 130 . HN 1 1
1965 1 2 1 1 133 ASN HD21 . 133 . HD21 1 1
1966 1 1 1 1 130 THR HB . 130 . HB 1 1
1966 1 2 1 1 133 ASN HD21 . 133 . HD21 1 1
1967 1 1 1 1 131 GLY H . 131 . HN 1 1
1967 1 2 1 1 131 GLY HA3 . 131 . HA1 1 1
1968 1 1 1 1 131 GLY H . 131 . HN 1 1
1968 1 2 1 1 131 GLY HA2 . 131 . HA2 1 1
1969 1 1 1 1 131 GLY H . 131 . HN 1 1
1969 1 2 1 1 132 ALA H . 132 . HN 1 1
1970 1 1 1 1 131 GLY H . 131 . HN 1 1
1970 1 2 1 1 132 ALA HA . 132 . HA 1 1
1971 1 1 1 1 131 GLY HA2 . 131 . HA2 1 1
1971 1 2 1 1 132 ALA H . 132 . HN 1 1
1972 1 1 1 1 131 GLY HA3 . 131 . HA1 1 1
1972 1 2 1 1 132 ALA H . 132 . HN 1 1
1973 1 1 1 1 131 GLY H . 131 . HN 1 1
1973 1 2 1 1 132 ALA MB . 132 . HB# 1 1
1974 1 1 1 1 131 GLY H . 131 . HN 1 1
1974 1 2 1 1 133 ASN H . 133 . HN 1 1
1975 1 1 1 1 131 GLY HA2 . 131 . HA2 1 1
1975 1 2 1 1 133 ASN H . 133 . HN 1 1
1976 1 1 1 1 131 GLY HA3 . 131 . HA1 1 1
1976 1 2 1 1 133 ASN H . 133 . HN 1 1
1977 1 1 1 1 131 GLY H . 131 . HN 1 1
1977 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
1978 1 1 1 1 132 ALA H . 132 . HN 1 1
1978 1 2 1 1 132 ALA HA . 132 . HA 1 1
1979 1 1 1 1 132 ALA H . 132 . HN 1 1
1979 1 2 1 1 133 ASN H . 133 . HN 1 1
1980 1 1 1 1 132 ALA HA . 132 . HA 1 1
1980 1 2 1 1 133 ASN H . 133 . HN 1 1
1981 1 1 1 1 132 ALA H . 132 . HN 1 1
1981 1 2 1 1 133 ASN HA . 133 . HA 1 1
1982 1 1 1 1 132 ALA H . 132 . HN 1 1
1982 1 2 1 1 133 ASN HB2 . 133 . HB2 1 1
1983 1 1 1 1 132 ALA H . 132 . HN 1 1
1983 1 2 1 1 133 ASN HB3 . 133 . HB1 1 1
1984 1 1 1 1 132 ALA HA . 132 . HA 1 1
1984 1 2 1 1 133 ASN HB2 . 133 . HB2 1 1
1985 1 1 1 1 132 ALA H . 132 . HN 1 1
1985 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
1986 1 1 1 1 133 ASN H . 133 . HN 1 1
1986 1 2 1 1 133 ASN HB2 . 133 . HB2 1 1
1987 1 1 1 1 133 ASN H . 133 . HN 1 1
1987 1 2 1 1 133 ASN HB3 . 133 . HB1 1 1
1988 1 1 1 1 133 ASN HA . 133 . HA 1 1
1988 1 2 1 1 134 ALA H . 134 . HN 1 1
1989 1 1 1 1 133 ASN HB2 . 133 . HB2 1 1
1989 1 2 1 1 134 ALA H . 134 . HN 1 1
1990 1 1 1 1 133 ASN HB3 . 133 . HB1 1 1
1990 1 2 1 1 134 ALA H . 134 . HN 1 1
1991 1 1 1 1 133 ASN HB2 . 133 . HB2 1 1
1991 1 2 1 1 134 ALA HA . 134 . HA 1 1
1992 1 1 1 1 133 ASN HB3 . 133 . HB1 1 1
1992 1 2 1 1 134 ALA HA . 134 . HA 1 1
1993 1 1 1 1 134 ALA H . 134 . HN 1 1
1993 1 2 1 1 134 ALA HA . 134 . HA 1 1
1994 1 1 1 1 134 ALA H . 134 . HN 1 1
1994 1 2 1 1 134 ALA MB . 134 . HB# 1 1
1995 1 1 1 1 134 ALA H . 134 . HN 1 1
1995 1 2 1 1 135 LYS HB2 . 135 . HB2 1 1
1996 1 1 1 1 134 ALA HA . 134 . HA 1 1
1996 1 2 1 1 135 LYS H . 135 . HN 1 1
1997 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1997 1 2 1 1 135 LYS H . 135 . HN 1 1
1998 1 1 1 1 134 ALA HA . 134 . HA 1 1
1998 1 2 1 1 138 ASP H . 138 . HN 1 1
1999 1 1 1 1 134 ALA MB . 134 . HB# 1 1
1999 1 2 1 1 138 ASP H . 138 . HN 1 1
2000 1 1 1 1 134 ALA H . 134 . HN 1 1
2000 1 2 1 1 140 GLY HA2 . 140 . HA2 1 1
2001 1 1 1 1 134 ALA HA . 134 . HA 1 1
2001 1 2 1 1 140 GLY HA2 . 140 . HA2 1 1
2002 1 1 1 1 134 ALA MB . 134 . HB# 1 1
2002 1 2 1 1 140 GLY H . 140 . HN 1 1
2003 1 1 1 1 135 LYS H . 135 . HN 1 1
2003 1 2 1 1 135 LYS HA . 135 . HA 1 1
2004 1 1 1 1 135 LYS H . 135 . HN 1 1
2004 1 2 1 1 135 LYS HB2 . 135 . HB2 1 1
2005 1 1 1 1 135 LYS H . 135 . HN 1 1
2005 1 2 1 1 135 LYS HB3 . 135 . HB1 1 1
2006 1 1 1 1 135 LYS H . 135 . HN 1 1
2006 1 2 1 1 135 LYS HG2 . 135 . HG2 1 1
2007 1 1 1 1 135 LYS H . 135 . HN 1 1
2007 1 2 1 1 135 LYS HG3 . 135 . HG1 1 1
2008 1 1 1 1 135 LYS H . 135 . HN 1 1
2008 1 2 1 1 135 LYS QE . 135 . HE# 1 1
2009 1 1 1 1 135 LYS H . 135 . HN 1 1
2009 1 2 1 1 136 GLY H . 136 . HN 1 1
2010 1 1 1 1 135 LYS HA . 135 . HA 1 1
2010 1 2 1 1 136 GLY H . 136 . HN 1 1
2011 1 1 1 1 135 LYS HB2 . 135 . HB2 1 1
2011 1 2 1 1 136 GLY H . 136 . HN 1 1
2012 1 1 1 1 135 LYS HB3 . 135 . HB1 1 1
2012 1 2 1 1 136 GLY H . 136 . HN 1 1
2013 1 1 1 1 135 LYS HG2 . 135 . HG2 1 1
2013 1 2 1 1 136 GLY H . 136 . HN 1 1
2014 1 1 1 1 135 LYS HG3 . 135 . HG1 1 1
2014 1 2 1 1 136 GLY H . 136 . HN 1 1
2015 1 1 1 1 135 LYS H . 135 . HN 1 1
2015 1 2 1 1 137 MET HA . 137 . HA 1 1
2016 1 1 1 1 135 LYS H . 135 . HN 1 1
2016 1 2 1 1 137 MET H . 137 . HN 1 1
2017 1 1 1 1 135 LYS HA . 135 . HA 1 1
2017 1 2 1 1 137 MET H . 137 . HN 1 1
2018 1 1 1 1 135 LYS QD . 135 . HD# 1 1
2018 1 2 1 1 137 MET H . 137 . HN 1 1
2019 1 1 1 1 135 LYS HG2 . 135 . HG2 1 1
2019 1 2 1 1 137 MET H . 137 . HN 1 1
2020 1 1 1 1 135 LYS HG3 . 135 . HG1 1 1
2020 1 2 1 1 137 MET H . 137 . HN 1 1
2021 1 1 1 1 135 LYS H . 135 . HN 1 1
2021 1 2 1 1 138 ASP H . 138 . HN 1 1
2022 1 1 1 1 135 LYS H . 135 . HN 1 1
2022 1 2 1 1 138 ASP HB3 . 138 . HB1 1 1
2023 1 1 1 1 135 LYS H . 135 . HN 1 1
2023 1 2 1 1 139 LEU H . 139 . HN 1 1
2024 1 1 1 1 136 GLY H . 136 . HN 1 1
2024 1 2 1 1 136 GLY HA2 . 136 . HA2 1 1
2025 1 1 1 1 136 GLY H . 136 . HN 1 1
2025 1 2 1 1 136 GLY HA3 . 136 . HA1 1 1
2026 1 1 1 1 136 GLY H . 136 . HN 1 1
2026 1 2 1 1 137 MET H . 137 . HN 1 1
2027 1 1 1 1 136 GLY H . 136 . HN 1 1
2027 1 2 1 1 137 MET HA . 137 . HA 1 1
2028 1 1 1 1 136 GLY HA2 . 136 . HA2 1 1
2028 1 2 1 1 137 MET H . 137 . HN 1 1
2029 1 1 1 1 136 GLY HA3 . 136 . HA1 1 1
2029 1 2 1 1 137 MET H . 137 . HN 1 1
2030 1 1 1 1 136 GLY HA3 . 136 . HA1 1 1
2030 1 2 1 1 137 MET HA . 137 . HA 1 1
2031 1 1 1 1 136 GLY H . 136 . HN 1 1
2031 1 2 1 1 137 MET HB2 . 137 . HB2 1 1
2032 1 1 1 1 136 GLY H . 136 . HN 1 1
2032 1 2 1 1 137 MET HG2 . 137 . HG2 1 1
2033 1 1 1 1 136 GLY H . 136 . HN 1 1
2033 1 2 1 1 137 MET HG3 . 137 . HG1 1 1
2034 1 1 1 1 137 MET H . 137 . HN 1 1
2034 1 2 1 1 137 MET HA . 137 . HA 1 1
2035 1 1 1 1 137 MET H . 137 . HN 1 1
2035 1 2 1 1 137 MET HB2 . 137 . HB2 1 1
2036 1 1 1 1 137 MET H . 137 . HN 1 1
2036 1 2 1 1 137 MET HB3 . 137 . HB1 1 1
2037 1 1 1 1 137 MET H . 137 . HN 1 1
2037 1 2 1 1 137 MET HG2 . 137 . HG2 1 1
2038 1 1 1 1 137 MET H . 137 . HN 1 1
2038 1 2 1 1 137 MET HG3 . 137 . HG1 1 1
2039 1 1 1 1 137 MET H . 137 . HN 1 1
2039 1 2 1 1 138 ASP HB2 . 138 . HB2 1 1
2040 1 1 1 1 137 MET HA . 137 . HA 1 1
2040 1 2 1 1 138 ASP H . 138 . HN 1 1
2041 1 1 1 1 137 MET HB2 . 137 . HB2 1 1
2041 1 2 1 1 138 ASP H . 138 . HN 1 1
2042 1 1 1 1 137 MET HB3 . 137 . HB1 1 1
2042 1 2 1 1 138 ASP H . 138 . HN 1 1
2043 1 1 1 1 137 MET HB2 . 137 . HB2 1 1
2043 1 2 1 1 138 ASP HB2 . 138 . HB2 1 1
2044 1 1 1 1 137 MET HB3 . 137 . HB1 1 1
2044 1 2 1 1 138 ASP HB3 . 138 . HB1 1 1
2045 1 1 1 1 137 MET HA . 137 . HA 1 1
2045 1 2 1 1 138 ASP HB3 . 138 . HB1 1 1
2046 1 1 1 1 137 MET HG3 . 137 . HG1 1 1
2046 1 2 1 1 138 ASP H . 138 . HN 1 1
2047 1 1 1 1 138 ASP H . 138 . HN 1 1
2047 1 2 1 1 138 ASP HA . 138 . HA 1 1
2048 1 1 1 1 138 ASP H . 138 . HN 1 1
2048 1 2 1 1 138 ASP HB2 . 138 . HB2 1 1
2049 1 1 1 1 138 ASP H . 138 . HN 1 1
2049 1 2 1 1 138 ASP HB3 . 138 . HB1 1 1
2050 1 1 1 1 138 ASP H . 138 . HN 1 1
2050 1 2 1 1 139 LEU H . 139 . HN 1 1
2051 1 1 1 1 138 ASP H . 138 . HN 1 1
2051 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
2052 1 1 1 1 138 ASP HA . 138 . HA 1 1
2052 1 2 1 1 139 LEU H . 139 . HN 1 1
2053 1 1 1 1 138 ASP HB2 . 138 . HB2 1 1
2053 1 2 1 1 139 LEU H . 139 . HN 1 1
2054 1 1 1 1 138 ASP HB3 . 138 . HB3 1 1
2054 1 2 1 1 139 LEU H . 139 . HN 1 1
2055 1 1 1 1 138 ASP HB2 . 138 . HB2 1 1
2055 1 2 1 1 139 LEU QB . 139 . HB# 1 1
2056 1 1 1 1 138 ASP HB3 . 138 . HB3 1 1
2056 1 2 1 1 139 LEU QB . 139 . HB# 1 1
2057 1 1 1 1 138 ASP H . 138 . HN 1 1
2057 1 2 1 1 140 GLY H . 140 . HN 1 1
2058 1 1 1 1 138 ASP HA . 138 . HA 1 1
2058 1 2 1 1 140 GLY H . 140 . HN 1 1
2059 1 1 1 1 138 ASP HB2 . 138 . HB2 1 1
2059 1 2 1 1 140 GLY H . 140 . HN 1 1
2060 1 1 1 1 138 ASP HB3 . 138 . HB3 1 1
2060 1 2 1 1 140 GLY H . 140 . HN 1 1
2061 1 1 1 1 139 LEU H . 139 . HN 1 1
2061 1 2 1 1 139 LEU HA . 139 . HA 1 1
2062 1 1 1 1 139 LEU H . 139 . HN 1 1
2062 1 2 1 1 139 LEU QB . 139 . HB# 1 1
2063 1 1 1 1 139 LEU H . 139 . HN 1 1
2063 1 2 1 1 139 LEU HG . 139 . HG 1 1
2064 1 1 1 1 139 LEU H . 139 . HN 1 1
2064 1 2 1 1 139 LEU MD1 . 139 . HD1# 1 1
2065 1 1 1 1 139 LEU H . 139 . HN 1 1
2065 1 2 1 1 139 LEU MD2 . 139 . HD2# 1 1
2066 1 1 1 1 139 LEU H . 139 . HN 1 1
2066 1 2 1 1 140 GLY HA2 . 140 . HA2 1 1
2067 1 1 1 1 139 LEU H . 139 . HN 1 1
2067 1 2 1 1 140 GLY HA3 . 140 . HA1 1 1
2068 1 1 1 1 139 LEU H . 139 . HN 1 1
2068 1 2 1 1 140 GLY H . 140 . HN 1 1
2069 1 1 1 1 139 LEU HA . 139 . HA 1 1
2069 1 2 1 1 140 GLY H . 140 . HN 1 1
2070 1 1 1 1 139 LEU QB . 139 . HB# 1 1
2070 1 2 1 1 140 GLY H . 140 . HN 1 1
2071 1 1 1 1 139 LEU MD1 . 139 . HD1# 1 1
2071 1 2 1 1 140 GLY H . 140 . HN 1 1
2072 1 1 1 1 139 LEU MD2 . 139 . HD2# 1 1
2072 1 2 1 1 140 GLY H . 140 . HN 1 1
2073 1 1 1 1 139 LEU HG . 139 . HG 1 1
2073 1 2 1 1 140 GLY H . 140 . HN 1 1
2074 1 1 1 1 139 LEU H . 139 . HN 1 1
2074 1 2 1 1 164 HIS HB3 . 164 . HB1 1 1
2075 1 1 1 1 139 LEU H . 139 . HN 1 1
2075 1 2 1 1 164 HIS HB2 . 164 . HB2 1 1
2076 1 1 1 1 140 GLY H . 140 . HN 1 1
2076 1 2 1 1 140 GLY HA2 . 140 . HA2 1 1
2077 1 1 1 1 140 GLY H . 140 . HN 1 1
2077 1 2 1 1 140 GLY HA3 . 140 . HA1 1 1
2078 1 1 1 1 140 GLY H . 140 . HN 1 1
2078 1 2 1 1 141 THR H . 141 . HN 1 1
2079 1 1 1 1 140 GLY HA2 . 140 . HA2 1 1
2079 1 2 1 1 141 THR H . 141 . HN 1 1
2080 1 1 1 1 140 GLY HA3 . 140 . HA1 1 1
2080 1 2 1 1 141 THR H . 141 . HN 1 1
2081 1 1 1 1 141 THR H . 141 . HN 1 1
2081 1 2 1 1 141 THR HA . 141 . HA 1 1
2082 1 1 1 1 141 THR H . 141 . HN 1 1
2082 1 2 1 1 141 THR HB . 141 . HB 1 1
2083 1 1 1 1 141 THR H . 141 . HN 1 1
2083 1 2 1 1 142 ILE H . 142 . HN 1 1
2084 1 1 1 1 141 THR HA . 141 . HA 1 1
2084 1 2 1 1 142 ILE H . 142 . HN 1 1
2085 1 1 1 1 141 THR HB . 141 . HB 1 1
2085 1 2 1 1 142 ILE H . 142 . HN 1 1
2086 1 1 1 1 141 THR MG . 141 . HG2# 1 1
2086 1 2 1 1 142 ILE H . 142 . HN 1 1
2087 1 1 1 1 141 THR MG . 141 . HG2# 1 1
2087 1 2 1 1 174 VAL MG1 . 174 . HG1# 1 1
2088 1 1 1 1 142 ILE H . 142 . HN 1 1
2088 1 2 1 1 142 ILE HA . 142 . HA 1 1
2089 1 1 1 1 142 ILE H . 142 . HN 1 1
2089 1 2 1 1 142 ILE HB . 142 . HB 1 1
2090 1 1 1 1 142 ILE H . 142 . HN 1 1
2090 1 2 1 1 144 GLY H . 144 . HN 1 1
2091 1 1 1 1 142 ILE HA . 142 . HA 1 1
2091 1 2 1 1 144 GLY H . 144 . HN 1 1
2092 1 1 1 1 142 ILE HB . 142 . HB 1 1
2092 1 2 1 1 144 GLY H . 144 . HN 1 1
2093 1 1 1 1 142 ILE H . 142 . HN 1 1
2093 1 2 1 1 145 ASP H . 145 . HN 1 1
2094 1 1 1 1 142 ILE HA . 142 . HA 1 1
2094 1 2 1 1 145 ASP H . 145 . HN 1 1
2095 1 1 1 1 142 ILE HB . 142 . HB 1 1
2095 1 2 1 1 145 ASP H . 145 . HN 1 1
2096 1 1 1 1 143 PRO HA . 143 . HA 1 1
2096 1 2 1 1 143 PRO HB3 . 143 . HB1 1 1
2097 1 1 1 1 143 PRO HA . 143 . HA 1 1
2097 1 2 1 1 143 PRO HG2 . 143 . HG2 1 1
2098 1 1 1 1 143 PRO HA . 143 . HA 1 1
2098 1 2 1 1 143 PRO HD2 . 143 . HD2 1 1
2099 1 1 1 1 143 PRO HA . 143 . HA 1 1
2099 1 2 1 1 143 PRO HD3 . 143 . HD1 1 1
2100 1 1 1 1 143 PRO HA . 143 . HA 1 1
2100 1 2 1 1 144 GLY H . 144 . HN 1 1
2101 1 1 1 1 143 PRO HB2 . 143 . HB2 1 1
2101 1 2 1 1 144 GLY H . 144 . HN 1 1
2102 1 1 1 1 143 PRO HD2 . 143 . HD2 1 1
2102 1 2 1 1 144 GLY H . 144 . HN 1 1
2103 1 1 1 1 143 PRO HD3 . 143 . HD1 1 1
2103 1 2 1 1 144 GLY H . 144 . HN 1 1
2104 1 1 1 1 143 PRO HG2 . 143 . HG2 1 1
2104 1 2 1 1 144 GLY H . 144 . HN 1 1
2105 1 1 1 1 143 PRO HG3 . 143 . HG1 1 1
2105 1 2 1 1 144 GLY H . 144 . HN 1 1
2106 1 1 1 1 143 PRO HA . 143 . HA 1 1
2106 1 2 1 1 144 GLY QA . 144 . HA# 1 1
2107 1 1 1 1 143 PRO HA . 143 . HA 1 1
2107 1 2 1 1 145 ASP H . 145 . HN 1 1
2108 1 1 1 1 143 PRO HB2 . 143 . HB2 1 1
2108 1 2 1 1 145 ASP H . 145 . HN 1 1
2109 1 1 1 1 143 PRO HB3 . 143 . HB1 1 1
2109 1 2 1 1 145 ASP H . 145 . HN 1 1
2110 1 1 1 1 143 PRO HD2 . 143 . HD2 1 1
2110 1 2 1 1 145 ASP H . 145 . HN 1 1
2111 1 1 1 1 143 PRO HD3 . 143 . HD1 1 1
2111 1 2 1 1 145 ASP H . 145 . HN 1 1
2112 1 1 1 1 144 GLY H . 144 . HN 1 1
2112 1 2 1 1 145 ASP H . 145 . HN 1 1
2113 1 1 1 1 144 GLY QA . 144 . HA# 1 1
2113 1 2 1 1 145 ASP H . 145 . HN 1 1
2114 1 1 1 1 144 GLY H . 144 . HN 1 1
2114 1 2 1 1 145 ASP HA . 145 . HA 1 1
2115 1 1 1 1 144 GLY H . 144 . HN 1 1
2115 1 2 1 1 146 CYS H . 146 . HN 1 1
2116 1 1 1 1 144 GLY QA . 144 . HA# 1 1
2116 1 2 1 1 146 CYS H . 146 . HN 1 1
2117 1 1 1 1 145 ASP H . 145 . HN 1 1
2117 1 2 1 1 145 ASP HA . 145 . HA 1 1
2118 1 1 1 1 145 ASP H . 145 . HN 1 1
2118 1 2 1 1 145 ASP HB2 . 145 . HB2 1 1
2119 1 1 1 1 145 ASP H . 145 . HN 1 1
2119 1 2 1 1 145 ASP HB3 . 145 . HB1 1 1
2120 1 1 1 1 145 ASP H . 145 . HN 1 1
2120 1 2 1 1 146 CYS HA . 146 . HA 1 1
2121 1 1 1 1 145 ASP H . 145 . HN 1 1
2121 1 2 1 1 146 CYS H . 146 . HN 1 1
2122 1 1 1 1 145 ASP HA . 145 . HA 1 1
2122 1 2 1 1 146 CYS H . 146 . HN 1 1
2123 1 1 1 1 145 ASP HB3 . 145 . HB1 1 1
2123 1 2 1 1 146 CYS H . 146 . HN 1 1
2124 1 1 1 1 145 ASP H . 145 . HN 1 1
2124 1 2 1 1 146 CYS QB . 146 . HB# 1 1
2125 1 1 1 1 145 ASP HA . 145 . HA 1 1
2125 1 2 1 1 148 ALA H . 148 . HN 1 1
2126 1 1 1 1 146 CYS H . 146 . HN 1 1
2126 1 2 1 1 146 CYS HA . 146 . HA 1 1
2127 1 1 1 1 146 CYS H . 146 . HN 1 1
2127 1 2 1 1 146 CYS QB . 146 . HB# 1 1
2128 1 1 1 1 146 CYS H . 146 . HN 1 1
2128 1 2 1 1 147 GLY H . 147 . HN 1 1
2129 1 1 1 1 146 CYS QB . 146 . HB# 1 1
2129 1 2 1 1 148 ALA H . 148 . HN 1 1
2130 1 1 1 1 146 CYS H . 146 . HN 1 1
2130 1 2 1 1 148 ALA H . 148 . HN 1 1
2131 1 1 1 1 146 CYS HA . 146 . HA 1 1
2131 1 2 1 1 148 ALA H . 148 . HN 1 1
2132 1 1 1 1 146 CYS QB . 146 . HB# 1 1
2132 1 2 1 1 165 ALA HA . 165 . HA 1 1
2133 1 1 1 1 147 GLY HA3 . 147 . HA1 1 1
2133 1 2 1 1 148 ALA H . 148 . HN 1 1
2134 1 1 1 1 147 GLY HA2 . 147 . HA2 1 1
2134 1 2 1 1 148 ALA H . 148 . HN 1 1
2135 1 1 1 1 147 GLY H . 147 . HN 1 1
2135 1 2 1 1 148 ALA H . 148 . HN 1 1
2136 1 1 1 1 147 GLY H . 147 . HN 1 1
2136 1 2 1 1 148 ALA MB . 148 . HB 1 1
2137 1 1 1 1 147 GLY H . 147 . HN 1 1
2137 1 2 1 1 163 VAL HB . 163 . HB 1 1
2138 1 1 1 1 147 GLY HA3 . 147 . HA1 1 1
2138 1 2 1 1 163 VAL HB . 163 . HB 1 1
2139 1 1 1 1 147 GLY H . 147 . HN 1 1
2139 1 2 1 1 164 HIS H . 164 . HN 1 1
2140 1 1 1 1 147 GLY H . 147 . HN 1 1
2140 1 2 1 1 164 HIS HA . 164 . HA 1 1
2141 1 1 1 1 147 GLY H . 147 . HN 1 1
2141 1 2 1 1 165 ALA HA . 165 . HA 1 1
2142 1 1 1 1 147 GLY H . 147 . HN 1 1
2142 1 2 1 1 165 ALA H . 165 . HN 1 1
2143 1 1 1 1 148 ALA H . 148 . HN 1 1
2143 1 2 1 1 148 ALA HA . 148 . HA 1 1
2144 1 1 1 1 148 ALA HA . 148 . HA 1 1
2144 1 2 1 1 149 PRO HD3 . 149 . HD1 1 1
2145 1 1 1 1 148 ALA HA . 148 . HA 1 1
2145 1 2 1 1 149 PRO HD2 . 149 . HD2 1 1
2146 1 1 1 1 148 ALA MB . 148 . HB# 1 1
2146 1 2 1 1 149 PRO HD2 . 149 . HD2 1 1
2147 1 1 1 1 148 ALA MB . 148 . HB# 1 1
2147 1 2 1 1 149 PRO HD3 . 149 . HD1 1 1
2148 1 1 1 1 148 ALA HA . 148 . HA 1 1
2148 1 2 1 1 149 PRO HA . 149 . HA 1 1
2149 1 1 1 1 148 ALA H . 148 . HN 1 1
2149 1 2 1 1 164 HIS HB2 . 164 . HB2 1 1
2150 1 1 1 1 148 ALA H . 148 . HN 1 1
2150 1 2 1 1 164 HIS HB3 . 164 . HB1 1 1
2151 1 1 1 1 148 ALA H . 148 . HN 1 1
2151 1 2 1 1 164 HIS HA . 164 . HA 1 1
2152 1 1 1 1 148 ALA H . 148 . HN 1 1
2152 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1
2153 1 1 1 1 148 ALA MB . 148 . HB# 1 1
2153 1 2 1 1 164 HIS H . 164 . HN 1 1
2154 1 1 1 1 148 ALA HA . 148 . HA 1 1
2154 1 2 1 1 164 HIS H . 164 . HN 1 1
2155 1 1 1 1 148 ALA H . 148 . HN 1 1
2155 1 2 1 1 164 HIS H . 164 . HN 1 1
2156 1 1 1 1 148 ALA MB . 148 . HB# 1 1
2156 1 2 1 1 164 HIS HB2 . 164 . HB2 1 1
2157 1 1 1 1 149 PRO HA . 149 . HA 1 1
2157 1 2 1 1 150 TYR H . 150 . HN 1 1
2158 1 1 1 1 149 PRO HA . 149 . HA 1 1
2158 1 2 1 1 162 GLY H . 162 . HN 1 1
2159 1 1 1 1 149 PRO HA . 149 . HA 1 1
2159 1 2 1 1 163 VAL HA . 163 . HA 1 1
2160 1 1 1 1 149 PRO HA . 149 . HA 1 1
2160 1 2 1 1 163 VAL HB . 163 . HB 1 1
2161 1 1 1 1 149 PRO HA . 149 . HA 1 1
2161 1 2 1 1 164 HIS H . 164 . HN 1 1
2162 1 1 1 1 150 TYR H . 150 . HN 1 1
2162 1 2 1 1 150 TYR HA . 150 . HA 1 1
2163 1 1 1 1 150 TYR H . 150 . HN 1 1
2163 1 2 1 1 150 TYR HB2 . 150 . HB2 1 1
2164 1 1 1 1 150 TYR H . 150 . HN 1 1
2164 1 2 1 1 150 TYR HB3 . 150 . HB1 1 1
2165 1 1 1 1 150 TYR H . 150 . HN 1 1
2165 1 2 1 1 150 TYR QD . 150 . HD1 1 1
2166 1 1 1 1 150 TYR HB3 . 150 . HB1 1 1
2166 1 2 1 1 151 VAL HA . 151 . HA 1 1
2167 1 1 1 1 150 TYR HB2 . 150 . HB2 1 1
2167 1 2 1 1 151 VAL HA . 151 . HA 1 1
2168 1 1 1 1 150 TYR HA . 150 . HA 1 1
2168 1 2 1 1 151 VAL H . 151 . HN 1 1
2169 1 1 1 1 150 TYR HB2 . 150 . HB2 1 1
2169 1 2 1 1 151 VAL H . 151 . HN 1 1
2170 1 1 1 1 150 TYR HB3 . 150 . HB1 1 1
2170 1 2 1 1 151 VAL H . 151 . HN 1 1
2171 1 1 1 1 150 TYR H . 150 . HN 1 1
2171 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1
2172 1 1 1 1 150 TYR H . 150 . HN 1 1
2172 1 2 1 1 160 VAL HA . 160 . HA 1 1
2173 1 1 1 1 150 TYR H . 150 . HN 1 1
2173 1 2 1 1 161 CYS H . 161 . HN 1 1
2174 1 1 1 1 150 TYR H . 150 . HN 1 1
2174 1 2 1 1 162 GLY H . 162 . HN 1 1
2175 1 1 1 1 150 TYR HB2 . 150 . HB2 1 1
2175 1 2 1 1 161 CYS H . 161 . HN 1 1
2176 1 1 1 1 150 TYR HB2 . 150 . HB2 1 1
2176 1 2 1 1 162 GLY H . 162 . HN 1 1
2177 1 1 1 1 150 TYR HB3 . 150 . HB1 1 1
2177 1 2 1 1 162 GLY H . 162 . HN 1 1
2178 1 1 1 1 150 TYR QD . 150 . HD1 1 1
2178 1 2 1 1 162 GLY H . 162 . HN 1 1
2179 1 1 1 1 150 TYR QD . 150 . HD1 1 1
2179 1 2 1 1 162 GLY QA . 162 . HA# 1 1
2180 1 1 1 1 150 TYR H . 150 . HN 1 1
2180 1 2 1 1 163 VAL HA . 163 . HA 1 1
2181 1 1 1 1 150 TYR H . 150 . HN 1 1
2181 1 2 1 1 163 VAL MG1 . 163 . HG1# 1 1
2182 1 1 1 1 150 TYR HB2 . 150 . HB2 1 1
2182 1 2 1 1 163 VAL HA . 163 . HA 1 1
2183 1 1 1 1 150 TYR QD . 150 . HD1 1 1
2183 1 2 1 1 164 HIS H . 164 . HN 1 1
2184 1 1 1 1 151 VAL H . 151 . HN 1 1
2184 1 2 1 1 151 VAL HA . 151 . HA 1 1
2185 1 1 1 1 151 VAL H . 151 . HN 1 1
2185 1 2 1 1 151 VAL HB . 151 . HB 1 1
2186 1 1 1 1 151 VAL H . 151 . HN 1 1
2186 1 2 1 1 151 VAL MG1 . 151 . HG1# 1 1
2187 1 1 1 1 151 VAL H . 151 . HN 1 1
2187 1 2 1 1 151 VAL MG2 . 151 . HG2# 1 1
2188 1 1 1 1 151 VAL HA . 151 . HA 1 1
2188 1 2 1 1 152 HIS H . 152 . HN 1 1
2189 1 1 1 1 151 VAL HB . 151 . HB 1 1
2189 1 2 1 1 152 HIS H . 152 . HN 1 1
2190 1 1 1 1 151 VAL MG2 . 151 . HG2# 1 1
2190 1 2 1 1 152 HIS H . 152 . HN 1 1
2191 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1
2191 1 2 1 1 152 HIS H . 152 . HN 1 1
2192 1 1 1 1 151 VAL H . 151 . HN 1 1
2192 1 2 1 1 152 HIS H . 152 . HN 1 1
2193 1 1 1 1 151 VAL HB . 151 . HB 1 1
2193 1 2 1 1 158 TRP HB3 . 158 . HB1 1 1
2194 1 1 1 1 151 VAL HA . 151 . HA 1 1
2194 1 2 1 1 159 VAL HA . 159 . HA 1 1
2195 1 1 1 1 151 VAL HA . 151 . HA 1 1
2195 1 2 1 1 159 VAL H . 159 . HN 1 1
2196 1 1 1 1 151 VAL HA . 151 . HA 1 1
2196 1 2 1 1 160 VAL HA . 160 . HA 1 1
2197 1 1 1 1 151 VAL HA . 151 . HA 1 1
2197 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1
2198 1 1 1 1 151 VAL MG1 . 151 . HG1# 1 1
2198 1 2 1 1 160 VAL HA . 160 . HA 1 1
2199 1 1 1 1 151 VAL HA . 151 . HA 1 1
2199 1 2 1 1 160 VAL HB . 160 . HB 1 1
2200 1 1 1 1 151 VAL HB . 151 . HB 1 1
2200 1 2 1 1 160 VAL HB . 160 . HB 1 1
2201 1 1 1 1 151 VAL HA . 151 . HA 1 1
2201 1 2 1 1 161 CYS H . 161 . HN 1 1
2202 1 1 1 1 151 VAL H . 151 . HN 1 1
2202 1 2 1 1 161 CYS H . 161 . HN 1 1
2203 1 1 1 1 151 VAL H . 151 . HN 1 1
2203 1 2 1 1 152 HIS HA . 152 . HA 1 1
2204 1 1 1 1 151 VAL HA . 151 . HA 1 1
2204 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1
2205 1 1 1 1 152 HIS HA . 152 . HA 1 1
2205 1 2 1 1 153 LYS H . 153 . HN 1 1
2206 1 1 1 1 152 HIS H . 152 . HN 1 1
2206 1 2 1 1 152 HIS HA . 152 . HA 1 1
2207 1 1 1 1 152 HIS H . 152 . HN 1 1
2207 1 2 1 1 152 HIS HB3 . 152 . HB1 1 1
2208 1 1 1 1 152 HIS H . 152 . HN 1 1
2208 1 2 1 1 152 HIS HB2 . 152 . HB2 1 1
2209 1 1 1 1 152 HIS H . 152 . HN 1 1
2209 1 2 1 1 152 HIS HD2 . 152 . HD2 1 1
2210 1 1 1 1 152 HIS H . 152 . HN 1 1
2210 1 2 1 1 153 LYS H . 153 . HN 1 1
2211 1 1 1 1 152 HIS H . 152 . HN 1 1
2211 1 2 1 1 153 LYS HA . 153 . HA 1 1
2212 1 1 1 1 152 HIS HB2 . 152 . HB2 1 1
2212 1 2 1 1 153 LYS H . 153 . HN 1 1
2213 1 1 1 1 152 HIS HB3 . 152 . HB1 1 1
2213 1 2 1 1 153 LYS H . 153 . HN 1 1
2214 1 1 1 1 152 HIS HD2 . 152 . HD2 1 1
2214 1 2 1 1 153 LYS H . 153 . HN 1 1
2215 1 1 1 1 152 HIS H . 152 . HN 1 1
2215 1 2 1 1 158 TRP HB3 . 158 . HB1 1 1
2216 1 1 1 1 152 HIS H . 152 . HN 1 1
2216 1 2 1 1 158 TRP HB2 . 158 . HB2 1 1
2217 1 1 1 1 152 HIS H . 152 . HN 1 1
2217 1 2 1 1 158 TRP HA . 158 . HA 1 1
2218 1 1 1 1 152 HIS H . 152 . HN 1 1
2218 1 2 1 1 159 VAL H . 159 . HN 1 1
2219 1 1 1 1 152 HIS H . 152 . HN 1 1
2219 1 2 1 1 159 VAL HA . 159 . HA 1 1
2220 1 1 1 1 152 HIS H . 152 . HN 1 1
2220 1 2 1 1 159 VAL HB . 159 . HB 1 1
2221 1 1 1 1 152 HIS HA . 152 . HA 1 1
2221 1 2 1 1 159 VAL H . 159 . HN 1 1
2222 1 1 1 1 152 HIS H . 152 . HN 1 1
2222 1 2 1 1 160 VAL HA . 160 . HA 1 1
2223 1 1 1 1 152 HIS H . 152 . HN 1 1
2223 1 2 1 1 161 CYS H . 161 . HN 1 1
2224 1 1 1 1 153 LYS HA . 153 . HA 1 1
2224 1 2 1 1 154 ARG H . 154 . HN 1 1
2225 1 1 1 1 153 LYS H . 153 . HN 1 1
2225 1 2 1 1 153 LYS HA . 153 . HA 1 1
2226 1 1 1 1 153 LYS H . 153 . HN 1 1
2226 1 2 1 1 153 LYS HB2 . 153 . HB2 1 1
2227 1 1 1 1 153 LYS H . 153 . HN 1 1
2227 1 2 1 1 153 LYS HB3 . 153 . HB1 1 1
2228 1 1 1 1 153 LYS H . 153 . HN 1 1
2228 1 2 1 1 153 LYS HG3 . 153 . HG1 1 1
2229 1 1 1 1 153 LYS H . 153 . HN 1 1
2229 1 2 1 1 153 LYS HG2 . 153 . HG2 1 1
2230 1 1 1 1 153 LYS H . 153 . HN 1 1
2230 1 2 1 1 153 LYS HD3 . 153 . HD1 1 1
2231 1 1 1 1 153 LYS H . 153 . HN 1 1
2231 1 2 1 1 153 LYS HD2 . 153 . HD2 1 1
2232 1 1 1 1 153 LYS H . 153 . HN 1 1
2232 1 2 1 1 154 ARG H . 154 . HN 1 1
2233 1 1 1 1 153 LYS HA . 153 . HA 1 1
2233 1 2 1 1 154 ARG HA . 154 . HA 1 1
2234 1 1 1 1 153 LYS HB3 . 153 . HB1 1 1
2234 1 2 1 1 154 ARG HA . 154 . HA 1 1
2235 1 1 1 1 153 LYS HG3 . 153 . HG1 1 1
2235 1 2 1 1 154 ARG HA . 154 . HA 1 1
2236 1 1 1 1 153 LYS HB2 . 153 . HB2 1 1
2236 1 2 1 1 154 ARG H . 154 . HN 1 1
2237 1 1 1 1 153 LYS HB3 . 153 . HB1 1 1
2237 1 2 1 1 154 ARG H . 154 . HN 1 1
2238 1 1 1 1 153 LYS QG . 153 . HG# 1 1
2238 1 2 1 1 154 ARG H . 154 . HN 1 1
2239 1 1 1 1 153 LYS HE2 . 153 . HE2 1 1
2239 1 2 1 1 154 ARG H . 154 . HN 1 1
2240 1 1 1 1 153 LYS HE3 . 153 . HE1 1 1
2240 1 2 1 1 154 ARG H . 154 . HN 1 1
2241 1 1 1 1 153 LYS HE3 . 153 . HE1 1 1
2241 1 2 1 1 154 ARG HA . 154 . HA 1 1
2242 1 1 1 1 153 LYS HA . 153 . HA 1 1
2242 1 2 1 1 154 ARG QB . 154 . HB# 1 1
2243 1 1 1 1 153 LYS HE3 . 153 . HE1 1 1
2243 1 2 1 1 156 ASN H . 156 . HN 1 1
2244 1 1 1 1 153 LYS HG3 . 153 . HG1 1 1
2244 1 2 1 1 157 ASP H . 157 . HN 1 1
2245 1 1 1 1 153 LYS HD3 . 153 . HD1 1 1
2245 1 2 1 1 157 ASP H . 157 . HN 1 1
2246 1 1 1 1 153 LYS HA . 153 . HA 1 1
2246 1 2 1 1 157 ASP H . 157 . HN 1 1
2247 1 1 1 1 153 LYS HA . 153 . HA 1 1
2247 1 2 1 1 158 TRP HB2 . 158 . HB2 1 1
2248 1 1 1 1 153 LYS HB2 . 153 . HB2 1 1
2248 1 2 1 1 158 TRP HA . 158 . HA 1 1
2249 1 1 1 1 153 LYS HG3 . 153 . HG1 1 1
2249 1 2 1 1 158 TRP H . 158 . HN 1 1
2250 1 1 1 1 153 LYS HD2 . 153 . HD2 1 1
2250 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
2251 1 1 1 1 153 LYS HD3 . 153 . HD1 1 1
2251 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
2252 1 1 1 1 153 LYS HD3 . 153 . HD1 1 1
2252 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
2253 1 1 1 1 153 LYS HD2 . 153 . HD2 1 1
2253 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
2254 1 1 1 1 153 LYS HE2 . 153 . HE2 1 1
2254 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
2255 1 1 1 1 153 LYS HE2 . 153 . HE2 1 1
2255 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
2256 1 1 1 1 153 LYS HE3 . 153 . HE1 1 1
2256 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
2257 1 1 1 1 153 LYS HE3 . 153 . HE1 1 1
2257 1 2 1 1 158 TRP HE1 . 158 . HE1 1 1
2258 1 1 1 1 153 LYS HA . 153 . HA 1 1
2258 1 2 1 1 158 TRP HA . 158 . HA 1 1
2259 1 1 1 1 153 LYS H . 153 . HN 1 1
2259 1 2 1 1 158 TRP HA . 158 . HA 1 1
2260 1 1 1 1 153 LYS HA . 153 . HA 1 1
2260 1 2 1 1 158 TRP H . 158 . HN 1 1
2261 1 1 1 1 153 LYS HA . 153 . HA 1 1
2261 1 2 1 1 159 VAL H . 159 . HN 1 1
2262 1 1 1 1 154 ARG H . 154 . HN 1 1
2262 1 2 1 1 154 ARG QB . 154 . HB# 1 1
2263 1 1 1 1 154 ARG H . 154 . HN 1 1
2263 1 2 1 1 154 ARG QG . 154 . HG# 1 1
2264 1 1 1 1 154 ARG H . 154 . HN 1 1
2264 1 2 1 1 154 ARG QD . 154 . HD# 1 1
2265 1 1 1 1 154 ARG H . 154 . HN 1 1
2265 1 2 1 1 155 GLY H . 155 . HN 1 1
2266 1 1 1 1 154 ARG QD . 154 . HD# 1 1
2266 1 2 1 1 155 GLY H . 155 . HN 1 1
2267 1 1 1 1 154 ARG QB . 154 . HB# 1 1
2267 1 2 1 1 157 ASP H . 157 . HN 1 1
2268 1 1 1 1 154 ARG QG . 154 . HG# 1 1
2268 1 2 1 1 157 ASP H . 157 . HN 1 1
2269 1 1 1 1 154 ARG H . 154 . HN 1 1
2269 1 2 1 1 157 ASP H . 157 . HN 1 1
2270 1 1 1 1 154 ARG H . 154 . HN 1 1
2270 1 2 1 1 157 ASP HB2 . 157 . HB2 1 1
2271 1 1 1 1 154 ARG QB . 154 . HB# 1 1
2271 1 2 1 1 158 TRP HA . 158 . HA 1 1
2272 1 1 1 1 154 ARG H . 154 . HN 1 1
2272 1 2 1 1 158 TRP HA . 158 . HA 1 1
2273 1 1 1 1 154 ARG H . 154 . HN 1 1
2273 1 2 1 1 159 VAL MG1 . 159 . HG1# 1 1
2274 1 1 1 1 154 ARG H . 154 . HN 1 1
2274 1 2 1 1 159 VAL MG2 . 159 . HG2# 1 1
2275 1 1 1 1 154 ARG H . 154 . HN 1 1
2275 1 2 1 1 159 VAL H . 159 . HN 1 1
2276 1 1 1 1 154 ARG QB . 154 . HB# 1 1
2276 1 2 1 1 159 VAL MG2 . 159 . HG2# 1 1
2277 1 1 1 1 154 ARG QG . 154 . HG# 1 1
2277 1 2 1 1 159 VAL MG2 . 159 . HG2# 1 1
2278 1 1 1 1 154 ARG H . 154 . HN 1 1
2278 1 2 1 1 156 ASN H . 156 . HN 1 1
2279 1 1 1 1 155 GLY H . 155 . HN 1 1
2279 1 2 1 1 155 GLY HA3 . 155 . HA1 1 1
2280 1 1 1 1 155 GLY HA2 . 155 . HA2 1 1
2280 1 2 1 1 156 ASN H . 156 . HN 1 1
2281 1 1 1 1 155 GLY HA3 . 155 . HA1 1 1
2281 1 2 1 1 156 ASN H . 156 . HN 1 1
2282 1 1 1 1 155 GLY HA2 . 155 . HA2 1 1
2282 1 2 1 1 157 ASP H . 157 . HN 1 1
2283 1 1 1 1 155 GLY HA3 . 155 . HA1 1 1
2283 1 2 1 1 157 ASP H . 157 . HN 1 1
2284 1 1 1 1 155 GLY HA3 . 155 . HA1 1 1
2284 1 2 1 1 157 ASP HB3 . 157 . HB1 1 1
2285 1 1 1 1 156 ASN H . 156 . HN 1 1
2285 1 2 1 1 156 ASN HA . 156 . HA 1 1
2286 1 1 1 1 156 ASN H . 156 . HN 1 1
2286 1 2 1 1 156 ASN HB2 . 156 . HB2 1 1
2287 1 1 1 1 156 ASN H . 156 . HN 1 1
2287 1 2 1 1 156 ASN HB3 . 156 . HB1 1 1
2288 1 1 1 1 156 ASN H . 156 . HN 1 1
2288 1 2 1 1 157 ASP H . 157 . HN 1 1
2289 1 1 1 1 156 ASN HB3 . 156 . HB1 1 1
2289 1 2 1 1 157 ASP H . 157 . HN 1 1
2290 1 1 1 1 156 ASN HA . 156 . HA 1 1
2290 1 2 1 1 157 ASP HA . 157 . HA 1 1
2291 1 1 1 1 156 ASN H . 156 . HN 1 1
2291 1 2 1 1 157 ASP HB2 . 157 . HB2 1 1
2292 1 1 1 1 156 ASN H . 156 . HN 1 1
2292 1 2 1 1 157 ASP HB3 . 157 . HB1 1 1
2293 1 1 1 1 157 ASP H . 157 . HN 1 1
2293 1 2 1 1 157 ASP HA . 157 . HA 1 1
2294 1 1 1 1 157 ASP H . 157 . HN 1 1
2294 1 2 1 1 157 ASP HB2 . 157 . HB2 1 1
2295 1 1 1 1 157 ASP H . 157 . HN 1 1
2295 1 2 1 1 157 ASP HB3 . 157 . HB1 1 1
2296 1 1 1 1 157 ASP HA . 157 . HA 1 1
2296 1 2 1 1 158 TRP H . 158 . HN 1 1
2297 1 1 1 1 157 ASP H . 157 . HN 1 1
2297 1 2 1 1 158 TRP H . 158 . HN 1 1
2298 1 1 1 1 157 ASP HA . 157 . HA 1 1
2298 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
2299 1 1 1 1 157 ASP HB2 . 157 . HB2 1 1
2299 1 2 1 1 158 TRP H . 158 . HN 1 1
2300 1 1 1 1 157 ASP HB3 . 157 . HB1 1 1
2300 1 2 1 1 158 TRP H . 158 . HN 1 1
2301 1 1 1 1 158 TRP H . 158 . HN 1 1
2301 1 2 1 1 158 TRP HA . 158 . HA 1 1
2302 1 1 1 1 158 TRP H . 158 . HN 1 1
2302 1 2 1 1 158 TRP HB2 . 158 . HB2 1 1
2303 1 1 1 1 158 TRP H . 158 . HN 1 1
2303 1 2 1 1 158 TRP HB3 . 158 . HB1 1 1
2304 1 1 1 1 158 TRP H . 158 . HN 1 1
2304 1 2 1 1 158 TRP HD1 . 158 . HD1 1 1
2305 1 1 1 1 158 TRP HA . 158 . HA 1 1
2305 1 2 1 1 159 VAL H . 159 . HN 1 1
2306 1 1 1 1 158 TRP H . 158 . HN 1 1
2306 1 2 1 1 159 VAL H . 159 . HN 1 1
2307 1 1 1 1 158 TRP HB2 . 158 . HB2 1 1
2307 1 2 1 1 159 VAL H . 159 . HN 1 1
2308 1 1 1 1 158 TRP HB3 . 158 . HB1 1 1
2308 1 2 1 1 159 VAL H . 159 . HN 1 1
2309 1 1 1 1 158 TRP HA . 158 . HA 1 1
2309 1 2 1 1 159 VAL MG2 . 159 . HG2# 1 1
2310 1 1 1 1 159 VAL H . 159 . HN 1 1
2310 1 2 1 1 159 VAL HB . 159 . HB 1 1
2311 1 1 1 1 159 VAL H . 159 . HN 1 1
2311 1 2 1 1 159 VAL MG1 . 159 . HG1# 1 1
2312 1 1 1 1 159 VAL H . 159 . HN 1 1
2312 1 2 1 1 159 VAL MG2 . 159 . HG2# 1 1
2313 1 1 1 1 159 VAL HA . 159 . HA 1 1
2313 1 2 1 1 160 VAL H . 160 . HN 1 1
2314 1 1 1 1 159 VAL H . 159 . HN 1 1
2314 1 2 1 1 160 VAL H . 160 . HN 1 1
2315 1 1 1 1 159 VAL HB . 159 . HB 1 1
2315 1 2 1 1 160 VAL HA . 160 . HA 1 1
2316 1 1 1 1 159 VAL HB . 159 . HB 1 1
2316 1 2 1 1 160 VAL H . 160 . HN 1 1
2317 1 1 1 1 159 VAL MG1 . 159 . HG1# 1 1
2317 1 2 1 1 161 CYS H . 161 . HN 1 1
2318 1 1 1 1 160 VAL H . 160 . HN 1 1
2318 1 2 1 1 160 VAL HA . 160 . HA 1 1
2319 1 1 1 1 160 VAL H . 160 . HN 1 1
2319 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1
2320 1 1 1 1 160 VAL H . 160 . HN 1 1
2320 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1
2321 1 1 1 1 160 VAL HA . 160 . HA 1 1
2321 1 2 1 1 161 CYS H . 161 . HN 1 1
2322 1 1 1 1 160 VAL H . 160 . HN 1 1
2322 1 2 1 1 161 CYS HA . 161 . HA 1 1
2323 1 1 1 1 160 VAL H . 160 . HN 1 1
2323 1 2 1 1 161 CYS H . 161 . HN 1 1
2324 1 1 1 1 160 VAL HB . 160 . HB 1 1
2324 1 2 1 1 161 CYS H . 161 . HN 1 1
2325 1 1 1 1 160 VAL MG2 . 160 . HG2# 1 1
2325 1 2 1 1 161 CYS H . 161 . HN 1 1
2326 1 1 1 1 160 VAL HA . 160 . HA 1 1
2326 1 2 1 1 161 CYS HA . 161 . HA 1 1
2327 1 1 1 1 160 VAL HA . 160 . HA 1 1
2327 1 2 1 1 161 CYS HB2 . 161 . HB2 1 1
2328 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1
2328 1 2 1 1 162 GLY H . 162 . HN 1 1
2329 1 1 1 1 160 VAL MG2 . 160 . HG2# 1 1
2329 1 2 1 1 162 GLY H . 162 . HN 1 1
2330 1 1 1 1 161 CYS H . 161 . HN 1 1
2330 1 2 1 1 161 CYS HA . 161 . HA 1 1
2331 1 1 1 1 161 CYS H . 161 . HN 1 1
2331 1 2 1 1 161 CYS HB2 . 161 . HB2 1 1
2332 1 1 1 1 161 CYS H . 161 . HN 1 1
2332 1 2 1 1 161 CYS HB3 . 161 . HB1 1 1
2333 1 1 1 1 161 CYS HA . 161 . HA 1 1
2333 1 2 1 1 162 GLY H . 162 . HN 1 1
2334 1 1 1 1 161 CYS H . 161 . HN 1 1
2334 1 2 1 1 162 GLY HA3 . 162 . HA1 1 1
2335 1 1 1 1 161 CYS H . 161 . HN 1 1
2335 1 2 1 1 162 GLY H . 162 . HN 1 1
2336 1 1 1 1 161 CYS HA . 161 . HA 1 1
2336 1 2 1 1 162 GLY HA3 . 162 . HA1 1 1
2337 1 1 1 1 161 CYS H . 161 . HN 1 1
2337 1 2 1 1 162 GLY HA2 . 162 . HA2 1 1
2338 1 1 1 1 162 GLY H . 162 . HN 1 1
2338 1 2 1 1 162 GLY HA2 . 162 . HA2 1 1
2339 1 1 1 1 162 GLY H . 162 . HN 1 1
2339 1 2 1 1 162 GLY HA3 . 162 . HA1 1 1
2340 1 1 1 1 162 GLY QA . 162 . HA# 1 1
2340 1 2 1 1 163 VAL H . 163 . HN 1 1
2341 1 1 1 1 162 GLY H . 162 . HN 1 1
2341 1 2 1 1 163 VAL HA . 163 . HA 1 1
2342 1 1 1 1 162 GLY H . 162 . HN 1 1
2342 1 2 1 1 163 VAL H . 163 . HN 1 1
2343 1 1 1 1 162 GLY H . 162 . HN 1 1
2343 1 2 1 1 163 VAL MG1 . 163 . HG1# 1 1
2344 1 1 1 1 162 GLY QA . 162 . HA# 1 1
2344 1 2 1 1 163 VAL MG1 . 163 . HG1# 1 1
2345 1 1 1 1 162 GLY QA . 162 . HA# 1 1
2345 1 2 1 1 163 VAL MG2 . 163 . HG2# 1 1
2346 1 1 1 1 163 VAL H . 163 . HN 1 1
2346 1 2 1 1 163 VAL MG1 . 163 . HG1# 1 1
2347 1 1 1 1 163 VAL HA . 163 . HA 1 1
2347 1 2 1 1 164 HIS H . 164 . HN 1 1
2348 1 1 1 1 163 VAL H . 163 . HN 1 1
2348 1 2 1 1 164 HIS H . 164 . HN 1 1
2349 1 1 1 1 163 VAL MG1 . 163 . HG1# 1 1
2349 1 2 1 1 164 HIS H . 164 . HN 1 1
2350 1 1 1 1 163 VAL MG2 . 163 . HG2# 1 1
2350 1 2 1 1 164 HIS H . 164 . HN 1 1
2351 1 1 1 1 163 VAL H . 163 . HN 1 1
2351 1 2 1 1 164 HIS HA . 164 . HA 1 1
2352 1 1 1 1 164 HIS H . 164 . HN 1 1
2352 1 2 1 1 164 HIS HA . 164 . HA 1 1
2353 1 1 1 1 164 HIS H . 164 . HN 1 1
2353 1 2 1 1 164 HIS HB2 . 164 . HB2 1 1
2354 1 1 1 1 164 HIS H . 164 . HN 1 1
2354 1 2 1 1 164 HIS HB3 . 164 . HB1 1 1
2355 1 1 1 1 164 HIS H . 164 . HN 1 1
2355 1 2 1 1 164 HIS HD2 . 164 . HD2 1 1
2356 1 1 1 1 164 HIS HA . 164 . HA 1 1
2356 1 2 1 1 165 ALA H . 165 . HN 1 1
2357 1 1 1 1 164 HIS H . 164 . HN 1 1
2357 1 2 1 1 165 ALA H . 165 . HN 1 1
2358 1 1 1 1 164 HIS HD2 . 164 . HD2 1 1
2358 1 2 1 1 165 ALA H . 165 . HN 1 1
2359 1 1 1 1 164 HIS H . 164 . HN 1 1
2359 1 2 1 1 165 ALA HA . 165 . HA 1 1
2360 1 1 1 1 164 HIS HA . 164 . HA 1 1
2360 1 2 1 1 166 ALA H . 166 . HN 1 1
2361 1 1 1 1 164 HIS HB2 . 164 . HB2 1 1
2361 1 2 1 1 165 ALA H . 165 . HN 1 1
2362 1 1 1 1 164 HIS HB3 . 164 . HB1 1 1
2362 1 2 1 1 165 ALA H . 165 . HN 1 1
2363 1 1 1 1 164 HIS HA . 164 . HA 1 1
2363 1 2 1 1 165 ALA HA . 165 . HA 1 1
2364 1 1 1 1 164 HIS HA . 164 . HA 1 1
2364 1 2 1 1 175 VAL H . 175 . HN 1 1
2365 1 1 1 1 165 ALA H . 165 . HN 1 1
2365 1 2 1 1 165 ALA HA . 165 . HA 1 1
2366 1 1 1 1 165 ALA H . 165 . HN 1 1
2366 1 2 1 1 166 ALA H . 166 . HN 1 1
2367 1 1 1 1 165 ALA H . 165 . HN 1 1
2367 1 2 1 1 166 ALA HA . 166 . HA 1 1
2368 1 1 1 1 165 ALA HA . 165 . HA 1 1
2368 1 2 1 1 166 ALA H . 166 . HN 1 1
2369 1 1 1 1 165 ALA MB . 165 . HB# 1 1
2369 1 2 1 1 166 ALA H . 166 . HN 1 1
2370 1 1 1 1 165 ALA H . 165 . HN 1 1
2370 1 2 1 1 175 VAL H . 175 . HN 1 1
2371 1 1 1 1 165 ALA H . 165 . HN 1 1
2371 1 2 1 1 175 VAL HB . 175 . HB 1 1
2372 1 1 1 1 165 ALA MB . 165 . HB# 1 1
2372 1 2 1 1 175 VAL H . 175 . HN 1 1
2373 1 1 1 1 166 ALA H . 166 . HN 1 1
2373 1 2 1 1 166 ALA HA . 166 . HA 1 1
2374 1 1 1 1 166 ALA HA . 166 . HA 1 1
2374 1 2 1 1 167 ALA H . 167 . HN 1 1
2375 1 1 1 1 166 ALA MB . 166 . HB# 1 1
2375 1 2 1 1 167 ALA H . 167 . HN 1 1
2376 1 1 1 1 166 ALA H . 166 . HN 1 1
2376 1 2 1 1 167 ALA H . 167 . HN 1 1
2377 1 1 1 1 166 ALA H . 166 . HN 1 1
2377 1 2 1 1 167 ALA HA . 167 . HA 1 1
2378 1 1 1 1 166 ALA HA . 166 . HA 1 1
2378 1 2 1 1 167 ALA HA . 167 . HA 1 1
2379 1 1 1 1 166 ALA H . 166 . HN 1 1
2379 1 2 1 1 167 ALA MB . 167 . HB# 1 1
2380 1 1 1 1 166 ALA HA . 166 . HA 1 1
2380 1 2 1 1 167 ALA MB . 167 . HB# 1 1
2381 1 1 1 1 166 ALA H . 166 . HN 1 1
2381 1 2 1 1 175 VAL H . 175 . HN 1 1
2382 1 1 1 1 166 ALA H . 166 . HN 1 1
2382 1 2 1 1 174 VAL HB . 174 . HB 1 1
2383 1 1 1 1 166 ALA H . 166 . HN 1 1
2383 1 2 1 1 174 VAL HA . 174 . HA 1 1
2384 1 1 1 1 166 ALA H . 166 . HN 1 1
2384 1 2 1 1 175 VAL HB . 175 . HB 1 1
2385 1 1 1 1 166 ALA MB . 166 . HB# 1 1
2385 1 2 1 1 175 VAL H . 175 . HN 1 1
2386 1 1 1 1 166 ALA H . 166 . HN 1 1
2386 1 2 1 1 175 VAL MG1 . 175 . HG1# 1 1
2387 1 1 1 1 166 ALA H . 166 . HN 1 1
2387 1 2 1 1 175 VAL MG2 . 175 . HG2# 1 1
2388 1 1 1 1 166 ALA HA . 166 . HA 1 1
2388 1 2 1 1 175 VAL HB . 175 . HB 1 1
2389 1 1 1 1 167 ALA H . 167 . HN 1 1
2389 1 2 1 1 167 ALA HA . 167 . HA 1 1
2390 1 1 1 1 167 ALA HA . 167 . HA 1 1
2390 1 2 1 1 168 THR H . 168 . HN 1 1
2391 1 1 1 1 167 ALA H . 167 . HN 1 1
2391 1 2 1 1 168 THR H . 168 . HN 1 1
2392 1 1 1 1 167 ALA HA . 167 . HA 1 1
2392 1 2 1 1 168 THR HA . 168 . HA 1 1
2393 1 1 1 1 167 ALA HA . 167 . HA 1 1
2393 1 2 1 1 168 THR MG . 168 . HG2# 1 1
2394 1 1 1 1 167 ALA MB . 167 . HB# 1 1
2394 1 2 1 1 168 THR HA . 168 . HA 1 1
2395 1 1 1 1 167 ALA MB . 167 . HB# 1 1
2395 1 2 1 1 168 THR H . 168 . HN 1 1
2396 1 1 1 1 167 ALA HA . 167 . HA 1 1
2396 1 2 1 1 173 THR H . 173 . HN 1 1
2397 1 1 1 1 167 ALA HA . 167 . HA 1 1
2397 1 2 1 1 173 THR HA . 173 . HA 1 1
2398 1 1 1 1 167 ALA HA . 167 . HA 1 1
2398 1 2 1 1 173 THR HB . 173 . HB 1 1
2399 1 1 1 1 167 ALA HA . 167 . HA 1 1
2399 1 2 1 1 174 VAL MG1 . 174 . HG1# 1 1
2400 1 1 1 1 167 ALA HA . 167 . HA 1 1
2400 1 2 1 1 174 VAL HA . 174 . HA 1 1
2401 1 1 1 1 167 ALA HA . 167 . HA 1 1
2401 1 2 1 1 174 VAL H . 174 . HN 1 1
2402 1 1 1 1 167 ALA HA . 167 . HA 1 1
2402 1 2 1 1 174 VAL HB . 174 . HB 1 1
2403 1 1 1 1 167 ALA MB . 167 . HB# 1 1
2403 1 2 1 1 174 VAL HA . 174 . HA 1 1
2404 1 1 1 1 167 ALA MB . 167 . HB# 1 1
2404 1 2 1 1 174 VAL HB . 174 . HB 1 1
2405 1 1 1 1 167 ALA MB . 167 . HB# 1 1
2405 1 2 1 1 174 VAL MG1 . 174 . HG1# 1 1
2406 1 1 1 1 167 ALA HA . 167 . HA 1 1
2406 1 2 1 1 175 VAL H . 175 . HN 1 1
2407 1 1 1 1 167 ALA MB . 167 . HB# 1 1
2407 1 2 1 1 175 VAL H . 175 . HN 1 1
2408 1 1 1 1 168 THR H . 168 . HN 1 1
2408 1 2 1 1 168 THR HA . 168 . HA 1 1
2409 1 1 1 1 168 THR H . 168 . HN 1 1
2409 1 2 1 1 168 THR HB . 168 . HB 1 1
2410 1 1 1 1 168 THR H . 168 . HN 1 1
2410 1 2 1 1 168 THR MG . 168 . HG2# 1 1
2411 1 1 1 1 168 THR H . 168 . HN 1 1
2411 1 2 1 1 169 LYS H . 169 . HN 1 1
2412 1 1 1 1 168 THR HA . 168 . HA 1 1
2412 1 2 1 1 169 LYS H . 169 . HN 1 1
2413 1 1 1 1 168 THR HB . 168 . HB 1 1
2413 1 2 1 1 169 LYS H . 169 . HN 1 1
2414 1 1 1 1 168 THR HB . 168 . HB 1 1
2414 1 2 1 1 170 SER H . 170 . HN 1 1
2415 1 1 1 1 168 THR HA . 168 . HA 1 1
2415 1 2 1 1 170 SER H . 170 . HN 1 1
2416 1 1 1 1 168 THR HB . 168 . HB 1 1
2416 1 2 1 1 170 SER HA . 170 . HA 1 1
2417 1 1 1 1 168 THR H . 168 . HN 1 1
2417 1 2 1 1 173 THR H . 173 . HN 1 1
2418 1 1 1 1 168 THR H . 168 . HN 1 1
2418 1 2 1 1 173 THR HA . 173 . HA 1 1
2419 1 1 1 1 168 THR HB . 168 . HB 1 1
2419 1 2 1 1 173 THR H . 173 . HN 1 1
2420 1 1 1 1 168 THR MG . 168 . HG2# 1 1
2420 1 2 1 1 173 THR H . 173 . HN 1 1
2421 1 1 1 1 168 THR H . 168 . HN 1 1
2421 1 2 1 1 173 THR HB . 173 . HB 1 1
2422 1 1 1 1 168 THR H . 168 . HN 1 1
2422 1 2 1 1 173 THR MG . 173 . HG2# 1 1
2423 1 1 1 1 168 THR H . 168 . HN 1 1
2423 1 2 1 1 174 VAL HA . 174 . HA 1 1
2424 1 1 1 1 168 THR H . 168 . HN 1 1
2424 1 2 1 1 172 ASN H . 172 . HN 1 1
2425 1 1 1 1 169 LYS H . 169 . HN 1 1
2425 1 2 1 1 169 LYS QB . 169 . HB# 1 1
2426 1 1 1 1 169 LYS QB . 169 . HB# 1 1
2426 1 2 1 1 170 SER QB . 170 . HB# 1 1
2427 1 1 1 1 169 LYS HG3 . 169 . HG1 1 1
2427 1 2 1 1 170 SER QB . 170 . HB# 1 1
2428 1 1 1 1 169 LYS QB . 169 . HB# 1 1
2428 1 2 1 1 170 SER H . 170 . HN 1 1
2429 1 1 1 1 169 LYS HG2 . 169 . HG2 1 1
2429 1 2 1 1 170 SER H . 170 . HN 1 1
2430 1 1 1 1 169 LYS QE . 169 . HE# 1 1
2430 1 2 1 1 170 SER H . 170 . HN 1 1
2431 1 1 1 1 169 LYS HA . 169 . HA 1 1
2431 1 2 1 1 170 SER HA . 170 . HA 1 1
2432 1 1 1 1 170 SER H . 170 . HN 1 1
2432 1 2 1 1 170 SER QB . 170 . HB# 1 1
2433 1 1 1 1 170 SER H . 170 . HN 1 1
2433 1 2 1 1 171 GLY QA . 171 . HA# 1 1
2434 1 1 1 1 170 SER HA . 170 . HA 1 1
2434 1 2 1 1 171 GLY H . 171 . HN 1 1
2435 1 1 1 1 170 SER QB . 170 . HB# 1 1
2435 1 2 1 1 171 GLY H . 171 . HN 1 1
2436 1 1 1 1 171 GLY QA . 171 . HA# 1 1
2436 1 2 1 1 172 ASN HA . 172 . HA 1 1
2437 1 1 1 1 171 GLY QA . 171 . HA# 1 1
2437 1 2 1 1 172 ASN H . 172 . HN 1 1
2438 1 1 1 1 171 GLY H . 171 . HN 1 1
2438 1 2 1 1 172 ASN H . 172 . HN 1 1
2439 1 1 1 1 171 GLY QA . 171 . HA# 1 1
2439 1 2 1 1 173 THR H . 173 . HN 1 1
2440 1 1 1 1 172 ASN H . 172 . HN 1 1
2440 1 2 1 1 172 ASN HA . 172 . HA 1 1
2441 1 1 1 1 172 ASN H . 172 . HN 1 1
2441 1 2 1 1 172 ASN HB2 . 172 . HB2 1 1
2442 1 1 1 1 172 ASN H . 172 . HN 1 1
2442 1 2 1 1 172 ASN HB3 . 172 . HB1 1 1
2443 1 1 1 1 172 ASN HA . 172 . HA 1 1
2443 1 2 1 1 173 THR H . 173 . HN 1 1
2444 1 1 1 1 172 ASN H . 172 . HN 1 1
2444 1 2 1 1 173 THR H . 173 . HN 1 1
2445 1 1 1 1 172 ASN HA . 172 . HA 1 1
2445 1 2 1 1 173 THR HA . 173 . HA 1 1
2446 1 1 1 1 172 ASN HB2 . 172 . HB2 1 1
2446 1 2 1 1 173 THR H . 173 . HN 1 1
2447 1 1 1 1 172 ASN HB2 . 172 . HB2 1 1
2447 1 2 1 1 173 THR HA . 173 . HA 1 1
2448 1 1 1 1 172 ASN HB3 . 172 . HB1 1 1
2448 1 2 1 1 173 THR H . 173 . HN 1 1
2449 1 1 1 1 172 ASN HB3 . 172 . HB1 1 1
2449 1 2 1 1 173 THR HA . 173 . HA 1 1
2450 1 1 1 1 173 THR H . 173 . HN 1 1
2450 1 2 1 1 173 THR HA . 173 . HA 1 1
2451 1 1 1 1 173 THR H . 173 . HN 1 1
2451 1 2 1 1 173 THR HB . 173 . HB 1 1
2452 1 1 1 1 173 THR H . 173 . HN 1 1
2452 1 2 1 1 173 THR MG . 173 . HG2# 1 1
2453 1 1 1 1 173 THR HA . 173 . HA 1 1
2453 1 2 1 1 174 VAL H . 174 . HN 1 1
2454 1 1 1 1 173 THR H . 173 . HN 1 1
2454 1 2 1 1 174 VAL H . 174 . HN 1 1
2455 1 1 1 1 173 THR HA . 173 . HA 1 1
2455 1 2 1 1 174 VAL MG1 . 174 . HG1# 1 1
2456 1 1 1 1 173 THR HA . 173 . HA 1 1
2456 1 2 1 1 174 VAL MG2 . 174 . HG2# 1 1
2457 1 1 1 1 173 THR HB . 173 . HB 1 1
2457 1 2 1 1 174 VAL H . 174 . HN 1 1
2458 1 1 1 1 173 THR MG . 173 . HG2# 1 1
2458 1 2 1 1 174 VAL H . 174 . HN 1 1
2459 1 1 1 1 173 THR HB . 173 . HB 1 1
2459 1 2 1 1 174 VAL HA . 174 . HA 1 1
2460 1 1 1 1 174 VAL H . 174 . HN 1 1
2460 1 2 1 1 174 VAL HA . 174 . HA 1 1
2461 1 1 1 1 174 VAL H . 174 . HN 1 1
2461 1 2 1 1 174 VAL HB . 174 . HB 1 1
2462 1 1 1 1 174 VAL H . 174 . HN 1 1
2462 1 2 1 1 174 VAL MG1 . 174 . HG1# 1 1
2463 1 1 1 1 174 VAL H . 174 . HN 1 1
2463 1 2 1 1 174 VAL MG2 . 174 . HG2# 1 1
2464 1 1 1 1 174 VAL HA . 174 . HA 1 1
2464 1 2 1 1 175 VAL H . 175 . HN 1 1
2465 1 1 1 1 174 VAL H . 174 . HN 1 1
2465 1 2 1 1 175 VAL H . 175 . HN 1 1
2466 1 1 1 1 174 VAL H . 174 . HN 1 1
2466 1 2 1 1 175 VAL MG2 . 175 . HG2# 1 1
2467 1 1 1 1 174 VAL HB . 174 . HB 1 1
2467 1 2 1 1 175 VAL H . 175 . HN 1 1
2468 1 1 1 1 174 VAL MG1 . 174 . HG1# 1 1
2468 1 2 1 1 175 VAL H . 175 . HN 1 1
2469 1 1 1 1 174 VAL MG2 . 174 . HG2# 1 1
2469 1 2 1 1 175 VAL H . 175 . HN 1 1
2470 1 1 1 1 174 VAL HA . 174 . HA 1 1
2470 1 2 1 1 175 VAL HB . 175 . HB 1 1
2471 1 1 1 1 174 VAL HA . 174 . HA 1 1
2471 1 2 1 1 175 VAL MG2 . 175 . HG2# 1 1
2472 1 1 1 1 174 VAL MG2 . 174 . HG2# 1 1
2472 1 2 1 1 175 VAL HA . 175 . HA 1 1
2473 1 1 1 1 175 VAL H . 175 . HN 1 1
2473 1 2 1 1 175 VAL HA . 175 . HA 1 1
2474 1 1 1 1 175 VAL H . 175 . HN 1 1
2474 1 2 1 1 175 VAL HB . 175 . HB 1 1
2475 1 1 1 1 175 VAL H . 175 . HN 1 1
2475 1 2 1 1 175 VAL MG1 . 175 . HG1# 1 1
2476 1 1 1 1 175 VAL H . 175 . HN 1 1
2476 1 2 1 1 175 VAL MG2 . 175 . HG2# 1 1
2477 1 1 1 1 175 VAL HA . 175 . HA 1 1
2477 1 2 1 1 176 CYS H . 176 . HN 1 1
2478 1 1 1 1 175 VAL HB . 175 . HB 1 1
2478 1 2 1 1 176 CYS H . 176 . HN 1 1
2479 1 1 1 1 175 VAL MG1 . 175 . HG1# 1 1
2479 1 2 1 1 176 CYS H . 176 . HN 1 1
2480 1 1 1 1 179 GLN H . 179 . HN 1 1
2480 1 2 1 1 179 GLN HA . 179 . HA 1 1
2481 1 1 1 1 179 GLN H . 179 . HN 1 1
2481 1 2 1 1 179 GLN QB . 179 . HB# 1 1
2482 1 1 1 1 179 GLN H . 179 . HN 1 1
2482 1 2 1 1 179 GLN QG . 179 . HG# 1 1
2483 1 1 1 1 179 GLN H . 179 . HN 1 1
2483 1 2 1 1 180 ALA H . 180 . HN 1 1
2484 1 1 1 1 179 GLN HA . 179 . HA 1 1
2484 1 2 1 1 180 ALA H . 180 . HN 1 1
2485 1 1 1 1 179 GLN HA . 179 . HA 1 1
2485 1 2 1 1 180 ALA MB . 180 . HB# 1 1
2486 1 1 1 1 179 GLN HA . 179 . HA 1 1
2486 1 2 1 1 180 ALA HA . 180 . HA 1 1
2487 1 1 1 1 180 ALA H . 180 . HN 1 1
2487 1 2 1 1 180 ALA HA . 180 . HA 1 1
2488 1 1 1 1 180 ALA H . 180 . HN 1 1
2488 1 2 1 1 181 GLY H . 181 . HN 1 1
2489 1 1 1 1 180 ALA HA . 180 . HA 1 1
2489 1 2 1 1 181 GLY H . 181 . HN 1 1
2490 1 1 1 1 180 ALA MB . 180 . HB# 1 1
2490 1 2 1 1 181 GLY H . 181 . HN 1 1
2491 1 1 1 1 180 ALA HA . 180 . HA 1 1
2491 1 2 1 1 181 GLY HA3 . 181 . HA1 1 1
2492 1 1 1 1 180 ALA HA . 180 . HA 1 1
2492 1 2 1 1 181 GLY HA2 . 181 . HA2 1 1
2493 1 1 1 1 180 ALA MB . 180 . HB# 1 1
2493 1 2 1 1 181 GLY HA3 . 181 . HA1 1 1
2494 1 1 1 1 180 ALA MB . 180 . HB# 1 1
2494 1 2 1 1 181 GLY HA2 . 181 . HA2 1 1
2495 1 1 1 1 181 GLY H . 181 . HN 1 1
2495 1 2 1 1 181 GLY HA2 . 181 . HA2 1 1
2496 1 1 1 1 181 GLY H . 181 . HN 1 1
2496 1 2 1 1 181 GLY HA3 . 181 . HA1 1 1
2497 1 1 1 1 181 GLY H . 181 . HN 1 1
2497 1 2 1 1 182 GLU HA . 182 . HA 1 1
2498 1 1 1 1 181 GLY H . 181 . HN 1 1
2498 1 2 1 1 182 GLU H . 182 . HN 1 1
2499 1 1 1 1 181 GLY HA2 . 181 . HA2 1 1
2499 1 2 1 1 182 GLU H . 182 . HN 1 1
2500 1 1 1 1 181 GLY HA3 . 181 . HA1 1 1
2500 1 2 1 1 182 GLU H . 182 . HN 1 1
2501 1 1 1 1 181 GLY HA3 . 181 . HA1 1 1
2501 1 2 1 1 182 GLU HA . 182 . HA 1 1
2502 1 1 1 1 181 GLY HA2 . 181 . HA2 1 1
2502 1 2 1 1 182 GLU HA . 182 . HA 1 1
2503 1 1 1 1 182 GLU H . 182 . HN 1 1
2503 1 2 1 1 182 GLU HA . 182 . HA 1 1
2504 1 1 1 1 182 GLU H . 182 . HN 1 1
2504 1 2 1 1 182 GLU HB2 . 182 . HB2 1 1
2505 1 1 1 1 182 GLU H . 182 . HN 1 1
2505 1 2 1 1 182 GLU HB3 . 182 . HB1 1 1
2506 1 1 1 1 182 GLU H . 182 . HN 1 1
2506 1 2 1 1 182 GLU QG . 182 . HG# 1 1
2507 1 1 1 1 182 GLU H . 182 . HN 1 1
2507 1 2 1 1 183 GLY H . 183 . HN 1 1
2508 1 1 1 1 182 GLU HA . 182 . HA 1 1
2508 1 2 1 1 183 GLY H . 183 . HN 1 1
2509 1 1 1 1 182 GLU HB2 . 182 . HB2 1 1
2509 1 2 1 1 183 GLY H . 183 . HN 1 1
2510 1 1 1 1 182 GLU HB3 . 182 . HB1 1 1
2510 1 2 1 1 183 GLY H . 183 . HN 1 1
2511 1 1 1 1 182 GLU QG . 182 . HG# 1 1
2511 1 2 1 1 183 GLY H . 183 . HN 1 1
2512 1 1 1 1 183 GLY H . 183 . HN 1 1
2512 1 2 1 1 184 GLU H . 184 . HN 1 1
2513 1 1 1 1 183 GLY QA . 183 . HA# 1 1
2513 1 2 1 1 184 GLU H . 184 . HN 1 1
2514 1 1 1 1 183 GLY QA . 183 . HA# 1 1
2514 1 2 1 1 185 THR H . 185 . HN 1 1
2515 1 1 1 1 183 GLY H . 183 . HN 1 1
2515 1 2 1 1 185 THR H . 185 . HN 1 1
2516 1 1 1 1 183 GLY H . 183 . HN 1 1
2516 1 2 1 1 186 ALA H . 186 . HN 1 1
2517 1 1 1 1 184 GLU H . 184 . HN 1 1
2517 1 2 1 1 184 GLU HA . 184 . HA 1 1
2518 1 1 1 1 184 GLU H . 184 . HN 1 1
2518 1 2 1 1 184 GLU HB3 . 184 . HB1 1 1
2519 1 1 1 1 184 GLU H . 184 . HN 1 1
2519 1 2 1 1 184 GLU HB2 . 184 . HB2 1 1
2520 1 1 1 1 184 GLU H . 184 . HN 1 1
2520 1 2 1 1 184 GLU QG . 184 . HG# 1 1
2521 1 1 1 1 184 GLU H . 184 . HN 1 1
2521 1 2 1 1 185 THR H . 185 . HN 1 1
2522 1 1 1 1 184 GLU H . 184 . HN 1 1
2522 1 2 1 1 185 THR MG . 185 . HG2# 1 1
2523 1 1 1 1 184 GLU HB2 . 184 . HB2 1 1
2523 1 2 1 1 185 THR H . 185 . HN 1 1
2524 1 1 1 1 184 GLU HB3 . 184 . HB1 1 1
2524 1 2 1 1 185 THR H . 185 . HN 1 1
2525 1 1 1 1 184 GLU QG . 184 . HG# 1 1
2525 1 2 1 1 185 THR H . 185 . HN 1 1
2526 1 1 1 1 184 GLU H . 184 . HN 1 1
2526 1 2 1 1 185 THR HA . 185 . HA 1 1
2527 1 1 1 1 184 GLU HB2 . 184 . HB2 1 1
2527 1 2 1 1 186 ALA H . 186 . HN 1 1
2528 1 1 1 1 184 GLU QG . 184 . HG# 1 1
2528 1 2 1 1 186 ALA H . 186 . HN 1 1
2529 1 1 1 1 185 THR H . 185 . HN 1 1
2529 1 2 1 1 185 THR HA . 185 . HA 1 1
2530 1 1 1 1 185 THR H . 185 . HN 1 1
2530 1 2 1 1 185 THR HB . 185 . HB 1 1
2531 1 1 1 1 185 THR H . 185 . HN 1 1
2531 1 2 1 1 185 THR MG . 185 . HG2# 1 1
2532 1 1 1 1 185 THR H . 185 . HN 1 1
2532 1 2 1 1 186 ALA MB . 186 . HB# 1 1
2533 1 1 1 1 185 THR HA . 185 . HA 1 1
2533 1 2 1 1 186 ALA H . 186 . HN 1 1
2534 1 1 1 1 185 THR HB . 185 . HB 1 1
2534 1 2 1 1 186 ALA H . 186 . HN 1 1
2535 1 1 1 1 185 THR H . 185 . HN 1 1
2535 1 2 1 1 186 ALA H . 186 . HN 1 1
2536 1 1 1 1 186 ALA H . 186 . HN 1 1
2536 1 2 1 1 186 ALA HA . 186 . HA 1 1
2537 1 1 1 1 186 ALA H . 186 . HN 1 1
2537 1 2 1 1 186 ALA MB . 186 . HB# 1 1
2538 1 1 1 1 186 ALA HA . 186 . HA 1 1
2538 1 2 1 1 187 LEU H . 187 . HN 1 1
2539 1 1 1 1 186 ALA MB . 186 . HB# 1 1
2539 1 2 1 1 187 LEU H . 187 . HN 1 1
2540 1 1 1 1 186 ALA MB . 186 . HB# 1 1
2540 1 2 1 1 188 GLU H . 188 . HN 1 1
2541 1 1 1 1 186 ALA H . 186 . HN 1 1
2541 1 2 1 1 187 LEU H . 187 . HN 1 1
2542 1 1 1 1 187 LEU H . 187 . HN 1 1
2542 1 2 1 1 187 LEU HA . 187 . HA 1 1
2543 1 1 1 1 187 LEU H . 187 . HN 1 1
2543 1 2 1 1 187 LEU QB . 187 . HB# 1 1
2544 1 1 1 1 187 LEU H . 187 . HN 1 1
2544 1 2 1 1 187 LEU MD1 . 187 . HD1# 1 1
2545 1 1 1 1 187 LEU H . 187 . HN 1 1
2545 1 2 1 1 187 LEU MD2 . 187 . HD2# 1 1
2546 1 1 1 1 187 LEU H . 187 . HN 1 1
2546 1 2 1 1 188 GLU H . 188 . HN 1 1
2547 1 1 1 1 187 LEU HA . 187 . HA 1 1
2547 1 2 1 1 188 GLU H . 188 . HN 1 1
2548 1 1 1 1 187 LEU HB2 . 187 . HB2 1 1
2548 1 2 1 1 188 GLU H . 188 . HN 1 1
2549 1 1 1 1 187 LEU HG . 187 . HG 1 1
2549 1 2 1 1 188 GLU H . 188 . HN 1 1
2550 1 1 1 1 187 LEU MD1 . 187 . HD1# 1 1
2550 1 2 1 1 188 GLU H . 188 . HN 1 1
2551 1 1 1 1 187 LEU MD2 . 187 . HD2# 1 1
2551 1 2 1 1 188 GLU H . 188 . HN 1 1
2552 1 1 1 1 187 LEU H . 187 . HN 1 1
2552 1 2 1 1 188 GLU HB2 . 188 . HB2 1 1
2553 1 1 1 1 187 LEU H . 187 . HN 1 1
2553 1 2 1 1 188 GLU HB3 . 188 . HB1 1 1
2554 1 1 1 1 188 GLU H . 188 . HN 1 1
2554 1 2 1 1 188 GLU HA . 188 . HA 1 1
2555 1 1 1 1 188 GLU H . 188 . HN 1 1
2555 1 2 1 1 188 GLU HB2 . 188 . HB2 1 1
2556 1 1 1 1 188 GLU H . 188 . HN 1 1
2556 1 2 1 1 188 GLU HB3 . 188 . HB1 1 1
2557 1 1 1 1 188 GLU H . 188 . HN 1 1
2557 1 2 1 1 188 GLU QG . 188 . HG# 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 6.0 1 1
2 1 . . . . . 3.5 1.8 5.0 1 1
3 1 . . . . . 3.5 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.5 1.8 6.5 1 1
7 1 . . . . . 4.5 1.8 6.5 1 1
8 1 . . . . . 4.5 1.8 6.5 1 1
9 1 . . . . . 3.0 1.8 3.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 4.5 1.8 6.5 1 1
12 1 . . . . . 4.0 1.8 5.5 1 1
13 1 . . . . . 4.0 1.8 5.5 1 1
14 1 . . . . . 4.0 1.8 5.5 1 1
15 1 . . . . . 4.0 1.8 5.5 1 1
16 1 . . . . . 4.0 1.8 5.5 1 1
17 1 . . . . . 4.5 1.8 6.5 1 1
18 1 . . . . . 4.5 1.8 6.5 1 1
19 1 . . . . . 2.5 1.8 2.7 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 3.5 1.8 5.0 1 1
25 1 . . . . . 3.5 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 3.5 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 3.5 1.8 5.0 1 1
30 1 . . . . . 3.5 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 4.5 1.8 6.5 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.5 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.5 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 5.5 1 1
39 1 . . . . . 4.0 1.8 5.5 1 1
40 1 . . . . . 3.5 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 3.5 1.8 5.0 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 3.5 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.5 1 1
47 1 . . . . . 4.0 1.8 5.5 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 2.5 1.8 2.7 1 1
50 1 . . . . . 2.5 1.8 2.7 1 1
51 1 . . . . . 3.5 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.5 1 1
53 1 . . . . . 4.0 1.8 5.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.5 1.8 5.0 1 1
56 1 . . . . . 3.5 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 3.5 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.5 1.8 6.5 1 1
61 1 . . . . . 4.5 1.8 6.5 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 3.5 1.8 5.0 1 1
64 1 . . . . . 3.5 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.5 1.8 6.5 1 1
67 1 . . . . . 4.5 1.8 6.5 1 1
68 1 . . . . . 4.5 1.8 6.5 1 1
69 1 . . . . . 4.5 1.8 6.5 1 1
70 1 . . . . . 4.0 1.8 5.5 1 1
71 1 . . . . . 4.5 1.8 6.5 1 1
72 1 . . . . . 4.5 1.8 6.5 1 1
73 1 . . . . . 4.0 1.8 5.5 1 1
74 1 . . . . . 4.5 1.8 6.5 1 1
75 1 . . . . . 4.5 1.8 6.5 1 1
76 1 . . . . . 4.0 1.8 5.5 1 1
77 1 . . . . . 4.0 1.8 5.5 1 1
78 1 . . . . . 4.5 1.8 6.5 1 1
79 1 . . . . . 4.0 1.8 5.5 1 1
80 1 . . . . . 4.0 1.8 5.5 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 3.5 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 3.5 1.8 5.0 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.5 1.8 5.0 1 1
88 1 . . . . . 3.5 1.8 5.0 1 1
89 1 . . . . . 3.5 1.8 5.0 1 1
90 1 . . . . . 3.5 1.8 5.0 1 1
91 1 . . . . . 4.5 1.8 6.5 1 1
92 1 . . . . . 3.5 1.8 5.0 1 1
93 1 . . . . . 3.5 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.5 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 5.5 1 1
97 1 . . . . . 4.5 1.8 6.5 1 1
98 1 . . . . . 4.5 1.8 6.5 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 2.5 1.8 2.7 1 1
101 1 . . . . . 3.5 1.8 5.0 1 1
102 1 . . . . . 2.5 1.8 2.7 1 1
103 1 . . . . . 4.0 1.8 5.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 3.5 1.8 5.0 1 1
106 1 . . . . . 3.5 1.8 5.0 1 1
107 1 . . . . . 3.5 1.8 5.0 1 1
108 1 . . . . . 3.5 1.8 4.5 1 1
109 1 . . . . . 3.5 1.8 4.5 1 1
110 1 . . . . . 4.0 1.8 5.5 1 1
111 1 . . . . . 2.5 1.8 2.7 1 1
112 1 . . . . . 3.5 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.5 1 1
114 1 . . . . . 4.0 1.8 5.5 1 1
115 1 . . . . . 4.0 1.8 5.5 1 1
116 1 . . . . . 3.5 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.5 1 1
118 1 . . . . . 4.5 1.8 6.5 1 1
119 1 . . . . . 4.0 1.8 5.5 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.5 1 1
122 1 . . . . . 4.0 1.8 5.5 1 1
123 1 . . . . . 4.0 1.8 5.5 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 3.5 1.8 4.5 1 1
126 1 . . . . . 4.0 1.8 5.5 1 1
127 1 . . . . . 4.0 1.8 5.5 1 1
128 1 . . . . . 4.5 1.8 6.5 1 1
129 1 . . . . . 4.5 1.8 6.5 1 1
130 1 . . . . . 4.0 1.8 5.5 1 1
131 1 . . . . . 4.5 1.8 6.5 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 2.5 1.8 2.7 1 1
134 1 . . . . . 4.0 1.8 5.5 1 1
135 1 . . . . . 4.0 1.8 5.5 1 1
136 1 . . . . . 2.5 1.8 2.7 1 1
137 1 . . . . . 3.5 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 3.5 1.8 4.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 5.5 1 1
142 1 . . . . . 4.5 1.8 6.5 1 1
143 1 . . . . . 4.0 1.8 5.5 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 5.5 1 1
146 1 . . . . . 4.0 1.8 5.5 1 1
147 1 . . . . . 4.0 1.8 5.5 1 1
148 1 . . . . . 4.5 1.8 6.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 4.5 1.8 6.5 1 1
151 1 . . . . . 4.5 1.8 6.5 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.5 1.8 6.5 1 1
154 1 . . . . . 4.0 1.8 5.5 1 1
155 1 . . . . . 4.0 1.8 5.5 1 1
156 1 . . . . . 4.0 1.8 5.5 1 1
157 1 . . . . . 4.0 1.8 5.5 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 3.0 1.8 3.5 1 1
160 1 . . . . . 4.0 1.8 5.5 1 1
161 1 . . . . . 2.5 1.8 2.7 1 1
162 1 . . . . . 3.5 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 5.5 1 1
165 1 . . . . . 3.5 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.5 1 1
167 1 . . . . . 4.5 1.8 6.5 1 1
168 1 . . . . . 4.5 1.8 6.5 1 1
169 1 . . . . . 4.5 1.8 6.5 1 1
170 1 . . . . . 4.0 1.8 5.5 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 3.5 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 3.0 1.8 3.5 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 3.5 1.8 5.0 1 1
178 1 . . . . . 4.5 1.8 6.5 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 3.0 1.8 3.5 1 1
181 1 . . . . . 3.0 1.8 3.5 1 1
182 1 . . . . . 4.5 1.8 6.5 1 1
183 1 . . . . . 4.5 1.8 6.5 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.5 1.8 6.5 1 1
188 1 . . . . . 4.5 1.8 6.5 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 2.5 1.8 2.7 1 1
191 1 . . . . . 3.5 1.8 5.0 1 1
192 1 . . . . . 3.5 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.5 1 1
194 1 . . . . . 4.5 1.8 6.5 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 5.5 1 1
198 1 . . . . . 4.0 1.8 5.5 1 1
199 1 . . . . . 4.0 1.8 5.5 1 1
200 1 . . . . . 3.5 1.8 5.0 1 1
201 1 . . . . . 3.5 1.8 5.0 1 1
202 1 . . . . . 4.5 1.8 6.5 1 1
203 1 . . . . . 4.5 1.8 6.5 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 4.5 1.8 6.5 1 1
208 1 . . . . . 4.5 1.8 6.5 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.5 1.8 6.5 1 1
211 1 . . . . . 3.5 1.8 5.0 1 1
212 1 . . . . . 3.0 1.8 3.5 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 3.0 1.8 3.5 1 1
215 1 . . . . . 3.5 1.8 5.0 1 1
216 1 . . . . . 2.5 1.8 2.7 1 1
217 1 . . . . . 3.5 1.8 5.0 1 1
218 1 . . . . . 3.5 1.8 5.0 1 1
219 1 . . . . . 3.5 1.8 4.5 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 3.5 1.8 5.0 1 1
222 1 . . . . . 3.5 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 2.5 1.8 2.7 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 3.5 1.8 5.0 1 1
230 1 . . . . . 3.5 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 3.5 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 4.5 1.8 6.5 1 1
237 1 . . . . . 4.5 1.8 6.5 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 3.5 1.8 5.0 1 1
240 1 . . . . . 3.5 1.8 5.0 1 1
241 1 . . . . . 3.5 1.8 5.0 1 1
242 1 . . . . . 3.5 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 6.0 1 1
244 1 . . . . . 3.5 1.8 5.0 1 1
245 1 . . . . . 3.5 1.8 5.0 1 1
246 1 . . . . . 3.5 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 3.5 1.8 5.0 1 1
250 1 . . . . . 3.5 1.8 5.0 1 1
251 1 . . . . . 3.5 1.8 5.0 1 1
252 1 . . . . . 3.5 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 3.5 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 3.5 1 1
257 1 . . . . . 4.0 1.8 6.0 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 3.5 1.8 5.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 3.5 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 6.0 1 1
266 1 . . . . . 3.5 1.8 5.0 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 3.5 1.8 5.0 1 1
269 1 . . . . . 4.5 1.8 6.5 1 1
270 1 . . . . . 4.5 1.8 6.5 1 1
271 1 . . . . . 4.0 1.8 5.5 1 1
272 1 . . . . . 4.0 1.8 5.5 1 1
273 1 . . . . . 3.5 1.8 5.0 1 1
274 1 . . . . . 3.5 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 6.0 1 1
276 1 . . . . . 3.5 1.8 5.0 1 1
277 1 . . . . . 3.5 1.8 5.0 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
279 1 . . . . . 3.0 1.8 3.5 1 1
280 1 . . . . . 3.5 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 6.0 1 1
282 1 . . . . . 2.5 1.8 2.7 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 4.0 1.8 6.0 1 1
285 1 . . . . . 3.5 1.8 5.0 1 1
286 1 . . . . . 3.5 1.8 5.0 1 1
287 1 . . . . . 3.0 1.8 3.5 1 1
288 1 . . . . . 4.0 1.8 5.5 1 1
289 1 . . . . . 4.0 1.8 5.5 1 1
290 1 . . . . . 4.0 1.8 5.5 1 1
291 1 . . . . . 4.5 1.8 6.5 1 1
292 1 . . . . . 4.0 1.8 6.0 1 1
293 1 . . . . . 3.5 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.5 1 1
295 1 . . . . . 4.0 1.8 5.5 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 6.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 6.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 3.0 1.8 3.5 1 1
303 1 . . . . . 3.5 1.8 5.0 1 1
304 1 . . . . . 3.5 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 6.0 1 1
306 1 . . . . . 4.0 1.8 6.0 1 1
307 1 . . . . . 2.5 1.8 2.7 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 3.5 1.8 5.0 1 1
310 1 . . . . . 3.0 1.8 3.5 1 1
311 1 . . . . . 4.0 1.8 6.0 1 1
312 1 . . . . . 3.5 1.8 5.0 1 1
313 1 . . . . . 3.5 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.5 1 1
315 1 . . . . . 4.0 1.8 5.5 1 1
316 1 . . . . . 4.0 1.8 6.0 1 1
317 1 . . . . . 4.0 1.8 6.0 1 1
318 1 . . . . . 4.0 1.8 6.0 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 3.5 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 6.0 1 1
322 1 . . . . . 3.5 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 4.5 1.8 6.5 1 1
326 1 . . . . . 3.5 1.8 5.0 1 1
327 1 . . . . . 3.5 1.8 5.0 1 1
328 1 . . . . . 3.5 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 5.5 1 1
330 1 . . . . . 4.0 1.8 5.5 1 1
331 1 . . . . . 4.0 1.8 5.5 1 1
332 1 . . . . . 3.5 1.8 5.0 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 3.0 1.8 3.5 1 1
335 1 . . . . . 3.0 1.8 3.5 1 1
336 1 . . . . . 3.0 1.8 3.5 1 1
337 1 . . . . . 3.5 1.8 5.0 1 1
338 1 . . . . . 3.5 1.8 5.0 1 1
339 1 . . . . . 3.5 1.8 5.0 1 1
340 1 . . . . . 4.5 1.8 6.5 1 1
341 1 . . . . . 3.5 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 3.5 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 6.0 1 1
346 1 . . . . . 4.0 1.8 6.0 1 1
347 1 . . . . . 4.5 1.8 6.5 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 3.0 1.8 3.5 1 1
350 1 . . . . . 3.0 1.8 3.5 1 1
351 1 . . . . . 2.5 1.8 2.7 1 1
352 1 . . . . . 3.5 1.8 5.0 1 1
353 1 . . . . . 3.5 1.8 5.0 1 1
354 1 . . . . . 4.5 1.8 6.5 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.5 1.8 6.5 1 1
357 1 . . . . . 3.5 1.8 5.0 1 1
358 1 . . . . . 3.5 1.8 5.0 1 1
359 1 . . . . . 4.0 1.8 6.0 1 1
360 1 . . . . . 4.0 1.8 6.0 1 1
361 1 . . . . . 3.0 1.8 3.5 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 3.5 1.8 5.0 1 1
364 1 . . . . . 3.5 1.8 5.0 1 1
365 1 . . . . . 3.5 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.5 1 1
367 1 . . . . . 4.5 1.8 6.5 1 1
368 1 . . . . . 3.5 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 6.0 1 1
370 1 . . . . . 3.5 1.8 5.0 1 1
371 1 . . . . . 2.5 1.8 2.7 1 1
372 1 . . . . . 3.5 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 3.5 1.8 5.0 1 1
375 1 . . . . . 3.5 1.8 5.0 1 1
376 1 . . . . . 3.0 1.8 3.5 1 1
377 1 . . . . . 3.5 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 6.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 3.5 1.8 5.0 1 1
381 1 . . . . . 3.5 1.8 5.0 1 1
382 1 . . . . . 3.5 1.8 5.0 1 1
383 1 . . . . . 4.5 1.8 6.5 1 1
384 1 . . . . . 4.5 1.8 6.5 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 3.5 1.8 4.5 1 1
388 1 . . . . . 4.0 1.8 5.5 1 1
389 1 . . . . . 3.0 1.8 3.5 1 1
390 1 . . . . . 3.5 1.8 4.0 1 1
391 1 . . . . . 3.5 1.8 4.0 1 1
392 1 . . . . . 2.5 1.8 2.7 1 1
393 1 . . . . . 3.5 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 5.5 1 1
396 1 . . . . . 3.5 1.8 5.0 1 1
397 1 . . . . . 3.5 1.8 5.0 1 1
398 1 . . . . . 4.5 1.8 6.5 1 1
399 1 . . . . . 4.5 1.8 6.5 1 1
400 1 . . . . . 3.5 1.8 5.0 1 1
401 1 . . . . . 3.5 1.8 5.0 1 1
402 1 . . . . . 4.5 1.8 6.5 1 1
403 1 . . . . . 3.5 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.5 1 1
405 1 . . . . . 4.0 1.8 5.5 1 1
406 1 . . . . . 4.0 1.8 5.5 1 1
407 1 . . . . . 3.5 1.8 5.0 1 1
408 1 . . . . . 4.5 1.8 6.5 1 1
409 1 . . . . . 4.0 1.8 5.5 1 1
410 1 . . . . . 4.5 1.8 6.5 1 1
411 1 . . . . . 4.5 1.8 6.5 1 1
412 1 . . . . . 4.5 1.8 6.5 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 3.5 1.8 5.0 1 1
415 1 . . . . . 3.5 1.8 5.0 1 1
416 1 . . . . . 3.0 1.8 3.5 1 1
417 1 . . . . . 3.5 1.8 5.0 1 1
418 1 . . . . . 3.5 1.8 5.0 1 1
419 1 . . . . . 3.5 1.8 5.0 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 4.0 1.8 6.0 1 1
422 1 . . . . . 3.0 1.8 3.5 1 1
423 1 . . . . . 4.0 1.8 5.5 1 1
424 1 . . . . . 3.5 1.8 5.0 1 1
425 1 . . . . . 3.5 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.5 1 1
427 1 . . . . . 3.5 1.8 5.0 1 1
428 1 . . . . . 3.0 1.8 3.5 1 1
429 1 . . . . . 4.0 1.8 5.5 1 1
430 1 . . . . . 4.0 1.8 6.0 1 1
431 1 . . . . . 4.0 1.8 6.0 1 1
432 1 . . . . . 3.5 1.8 4.5 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 3.5 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 5.5 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 5.0 1 1
440 1 . . . . . 4.0 1.8 6.0 1 1
441 1 . . . . . 3.5 1.8 5.0 1 1
442 1 . . . . . 4.5 1.8 6.5 1 1
443 1 . . . . . 4.5 1.8 6.5 1 1
444 1 . . . . . 3.0 1.8 3.5 1 1
445 1 . . . . . 3.5 1.8 4.5 1 1
446 1 . . . . . 4.5 1.8 6.5 1 1
447 1 . . . . . 4.5 1.8 6.5 1 1
448 1 . . . . . 3.5 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.5 1 1
450 1 . . . . . 4.0 1.8 5.5 1 1
451 1 . . . . . 4.0 1.8 6.0 1 1
452 1 . . . . . 4.5 1.8 6.5 1 1
453 1 . . . . . 4.5 1.8 6.5 1 1
454 1 . . . . . 4.0 1.8 5.5 1 1
455 1 . . . . . 4.0 1.8 5.5 1 1
456 1 . . . . . 3.0 1.8 3.5 1 1
457 1 . . . . . 3.5 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.5 1 1
459 1 . . . . . 2.5 1.8 2.7 1 1
460 1 . . . . . 4.0 1.8 6.0 1 1
461 1 . . . . . 3.0 1.8 3.5 1 1
462 1 . . . . . 4.0 1.8 6.0 1 1
463 1 . . . . . 3.5 1.8 5.0 1 1
464 1 . . . . . 4.5 1.8 6.5 1 1
465 1 . . . . . 3.5 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.5 1 1
467 1 . . . . . 4.5 1.8 6.5 1 1
468 1 . . . . . 3.5 1.8 5.0 1 1
469 1 . . . . . 3.5 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 5.5 1 1
471 1 . . . . . 4.0 1.8 5.5 1 1
472 1 . . . . . 4.5 1.8 6.5 1 1
473 1 . . . . . 4.5 1.8 6.5 1 1
474 1 . . . . . 3.5 1.8 5.0 1 1
475 1 . . . . . 3.5 1.8 5.0 1 1
476 1 . . . . . 3.5 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.5 1 1
478 1 . . . . . 3.5 1.8 4.5 1 1
479 1 . . . . . 4.0 1.8 5.5 1 1
480 1 . . . . . 4.0 1.8 6.0 1 1
481 1 . . . . . 3.5 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.5 1 1
483 1 . . . . . 4.0 1.8 5.5 1 1
484 1 . . . . . 3.0 1.8 3.5 1 1
485 1 . . . . . 2.5 1.8 2.7 1 1
486 1 . . . . . 4.5 1.8 6.5 1 1
487 1 . . . . . 4.0 1.8 5.5 1 1
488 1 . . . . . 2.5 1.8 2.7 1 1
489 1 . . . . . 3.5 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.5 1 1
491 1 . . . . . 3.5 1.8 5.0 1 1
492 1 . . . . . 3.5 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.5 1 1
494 1 . . . . . 4.0 1.8 5.5 1 1
495 1 . . . . . 4.5 1.8 6.5 1 1
496 1 . . . . . 4.5 1.8 6.5 1 1
497 1 . . . . . 4.0 1.8 5.5 1 1
498 1 . . . . . 4.5 1.8 6.5 1 1
499 1 . . . . . 3.5 1.8 5.0 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 4.0 1.8 5.5 1 1
502 1 . . . . . 4.0 1.8 5.5 1 1
503 1 . . . . . 3.0 1.8 3.5 1 1
504 1 . . . . . 4.0 1.8 5.5 1 1
505 1 . . . . . 4.5 1.8 6.5 1 1
506 1 . . . . . 4.0 1.8 6.0 1 1
507 1 . . . . . 3.5 1.8 5.0 1 1
508 1 . . . . . 3.5 1.8 5.0 1 1
509 1 . . . . . 2.5 1.8 2.7 1 1
510 1 . . . . . 3.5 1.8 5.0 1 1
511 1 . . . . . 4.0 1.8 6.0 1 1
512 1 . . . . . 3.0 1.8 3.5 1 1
513 1 . . . . . 4.0 1.8 6.0 1 1
514 1 . . . . . 4.0 1.8 6.0 1 1
515 1 . . . . . 3.5 1.8 5.0 1 1
516 1 . . . . . 3.5 1.8 5.0 1 1
517 1 . . . . . 3.5 1.8 5.0 1 1
518 1 . . . . . 3.5 1.8 5.0 1 1
519 1 . . . . . 3.5 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.5 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 3.5 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.5 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 2.5 1.8 2.7 1 1
526 1 . . . . . 3.5 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 4.5 1.8 6.5 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 6.0 1 1
532 1 . . . . . 4.0 1.8 5.5 1 1
533 1 . . . . . 4.0 1.8 5.5 1 1
534 1 . . . . . 4.5 1.8 6.5 1 1
535 1 . . . . . 4.5 1.8 6.5 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 3.5 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.5 1 1
539 1 . . . . . 4.5 1.8 6.5 1 1
540 1 . . . . . 4.5 1.8 6.5 1 1
541 1 . . . . . 4.5 1.8 6.5 1 1
542 1 . . . . . 4.5 1.8 6.5 1 1
543 1 . . . . . 4.5 1.8 6.5 1 1
544 1 . . . . . 4.0 1.8 5.5 1 1
545 1 . . . . . 3.0 1.8 3.5 1 1
546 1 . . . . . 3.0 1.8 3.5 1 1
547 1 . . . . . 3.0 1.8 3.5 1 1
548 1 . . . . . 3.5 1.8 5.0 1 1
549 1 . . . . . 3.5 1.8 5.0 1 1
550 1 . . . . . 3.5 1.8 5.0 1 1
551 1 . . . . . 3.0 1.8 3.5 1 1
552 1 . . . . . 3.5 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.5 1 1
555 1 . . . . . 4.0 1.8 6.0 1 1
556 1 . . . . . 4.5 1.8 6.5 1 1
557 1 . . . . . 4.5 1.8 6.5 1 1
558 1 . . . . . 3.5 1.8 5.0 1 1
559 1 . . . . . 4.5 1.8 6.5 1 1
560 1 . . . . . 4.5 1.8 6.5 1 1
561 1 . . . . . 4.0 1.8 5.5 1 1
562 1 . . . . . 4.0 1.8 5.5 1 1
563 1 . . . . . 3.5 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 5.5 1 1
565 1 . . . . . 4.5 1.8 6.5 1 1
566 1 . . . . . 4.0 1.8 5.5 1 1
567 1 . . . . . 4.0 1.8 6.0 1 1
568 1 . . . . . 4.5 1.8 6.5 1 1
569 1 . . . . . 4.5 1.8 6.5 1 1
570 1 . . . . . 4.0 1.8 6.0 1 1
571 1 . . . . . 4.0 1.8 5.5 1 1
572 1 . . . . . 3.5 1.8 4.5 1 1
573 1 . . . . . 3.5 1.8 4.5 1 1
574 1 . . . . . 3.5 1.8 5.0 1 1
575 1 . . . . . 4.5 1.8 6.5 1 1
576 1 . . . . . 4.5 1.8 6.5 1 1
577 1 . . . . . 4.5 1.8 6.5 1 1
578 1 . . . . . 4.5 1.8 6.5 1 1
579 1 . . . . . 4.0 1.8 6.0 1 1
580 1 . . . . . 3.0 1.8 3.5 1 1
581 1 . . . . . 4.0 1.8 5.5 1 1
582 1 . . . . . 4.0 1.8 6.0 1 1
583 1 . . . . . 3.5 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 6.0 1 1
585 1 . . . . . 3.5 1.8 5.0 1 1
586 1 . . . . . 4.5 1.8 6.5 1 1
587 1 . . . . . 4.5 1.8 6.5 1 1
588 1 . . . . . 4.0 1.8 6.0 1 1
589 1 . . . . . 3.5 1.8 5.0 1 1
590 1 . . . . . 3.5 1.8 5.0 1 1
591 1 . . . . . 3.5 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.5 1 1
593 1 . . . . . 3.5 1.8 5.0 1 1
594 1 . . . . . 4.5 1.8 6.5 1 1
595 1 . . . . . 4.0 1.8 6.0 1 1
596 1 . . . . . 4.5 1.8 6.5 1 1
597 1 . . . . . 3.5 1.8 5.5 1 1
598 1 . . . . . 3.0 1.8 3.5 1 1
599 1 . . . . . 4.0 1.8 5.5 1 1
600 1 . . . . . 4.5 1.8 6.5 1 1
601 1 . . . . . 4.5 1.8 6.5 1 1
602 1 . . . . . 3.5 1.8 5.0 1 1
603 1 . . . . . 3.5 1.8 5.0 1 1
604 1 . . . . . 4.5 1.8 6.5 1 1
605 1 . . . . . 3.5 1.8 5.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 3.0 1.8 3.5 1 1
608 1 . . . . . 3.5 1.8 5.0 1 1
609 1 . . . . . 3.5 1.8 5.0 1 1
610 1 . . . . . 3.0 1.8 3.5 1 1
611 1 . . . . . 4.0 1.8 6.0 1 1
612 1 . . . . . 4.0 1.8 5.5 1 1
613 1 . . . . . 4.0 1.8 5.5 1 1
614 1 . . . . . 3.5 1.8 5.0 1 1
615 1 . . . . . 3.5 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 6.0 1 1
617 1 . . . . . 4.0 1.8 6.0 1 1
618 1 . . . . . 3.5 1.8 4.0 1 1
619 1 . . . . . 3.5 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 6.0 1 1
621 1 . . . . . 3.5 1.8 5.0 1 1
622 1 . . . . . 3.5 1.8 5.0 1 1
623 1 . . . . . 3.0 1.8 3.5 1 1
624 1 . . . . . 3.0 1.8 3.5 1 1
625 1 . . . . . 3.5 1.8 4.5 1 1
626 1 . . . . . 4.0 1.8 5.5 1 1
627 1 . . . . . 2.5 1.8 3.5 1 1
628 1 . . . . . 3.5 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.5 1 1
630 1 . . . . . 3.5 1.8 5.0 1 1
631 1 . . . . . 3.5 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.5 1 1
633 1 . . . . . 4.0 1.8 5.5 1 1
634 1 . . . . . 4.0 1.8 5.5 1 1
635 1 . . . . . 3.5 1.8 5.0 1 1
636 1 . . . . . 3.5 1.8 4.0 1 1
637 1 . . . . . 4.0 1.8 5.5 1 1
638 1 . . . . . 4.0 1.8 5.5 1 1
639 1 . . . . . 4.0 1.8 5.5 1 1
640 1 . . . . . 3.0 1.8 3.5 1 1
641 1 . . . . . 2.5 1.8 2.7 1 1
642 1 . . . . . 4.0 1.8 5.5 1 1
643 1 . . . . . 3.0 1.8 4.5 1 1
644 1 . . . . . 3.0 1.8 4.5 1 1
645 1 . . . . . 3.0 1.8 4.5 1 1
646 1 . . . . . 4.0 1.8 5.5 1 1
647 1 . . . . . 4.0 1.8 5.5 1 1
648 1 . . . . . 3.5 1.8 5.0 1 1
649 1 . . . . . 3.5 1.8 5.0 1 1
650 1 . . . . . 4.5 1.8 6.5 1 1
651 1 . . . . . 2.5 1.8 2.7 1 1
652 1 . . . . . 2.5 1.8 2.7 1 1
653 1 . . . . . 3.5 1.8 5.0 1 1
654 1 . . . . . 3.5 1.8 5.0 1 1
655 1 . . . . . 2.5 1.8 2.7 1 1
656 1 . . . . . 4.0 1.8 5.5 1 1
657 1 . . . . . 3.0 1.8 3.5 1 1
658 1 . . . . . 3.0 1.8 3.5 1 1
659 1 . . . . . 4.0 1.8 6.0 1 1
660 1 . . . . . 3.5 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 6.0 1 1
662 1 . . . . . 3.5 1.8 5.0 1 1
663 1 . . . . . 3.5 1.8 5.0 1 1
664 1 . . . . . 3.5 1.8 5.0 1 1
665 1 . . . . . 4.5 1.8 6.5 1 1
666 1 . . . . . 4.0 1.8 5.5 1 1
667 1 . . . . . 4.5 1.8 6.5 1 1
668 1 . . . . . 4.5 1.8 6.5 1 1
669 1 . . . . . 3.5 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 5.5 1 1
672 1 . . . . . 4.0 1.8 5.5 1 1
673 1 . . . . . 4.5 1.8 6.5 1 1
674 1 . . . . . 4.5 1.8 6.5 1 1
675 1 . . . . . 3.5 1.8 5.0 1 1
676 1 . . . . . 3.5 1.8 5.0 1 1
677 1 . . . . . 4.5 1.8 6.5 1 1
678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 3.0 1.8 3.5 1 1
680 1 . . . . . 4.0 1.8 5.5 1 1
681 1 . . . . . 3.5 1.8 5.0 1 1
682 1 . . . . . 3.5 1.8 5.0 1 1
683 1 . . . . . 3.0 1.8 3.5 1 1
684 1 . . . . . 3.5 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.5 1 1
686 1 . . . . . 3.5 1.8 5.0 1 1
687 1 . . . . . 3.5 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.5 1 1
689 1 . . . . . 4.0 1.8 5.5 1 1
690 1 . . . . . 3.5 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.5 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 4.5 1.8 6.5 1 1
694 1 . . . . . 4.0 1.8 6.0 1 1
695 1 . . . . . 3.0 1.8 3.5 1 1
696 1 . . . . . 3.0 1.8 3.5 1 1
697 1 . . . . . 2.5 1.8 3.0 1 1
698 1 . . . . . 4.0 1.8 5.5 1 1
699 1 . . . . . 3.5 1.8 5.0 1 1
700 1 . . . . . 3.5 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 5.5 1 1
702 1 . . . . . 4.0 1.8 5.5 1 1
703 1 . . . . . 3.0 1.8 3.5 1 1
704 1 . . . . . 3.5 1.8 5.0 1 1
705 1 . . . . . 3.5 1.8 4.0 1 1
706 1 . . . . . 3.5 1.8 4.0 1 1
707 1 . . . . . 3.5 1.8 5.0 1 1
708 1 . . . . . 2.5 1.8 2.7 1 1
709 1 . . . . . 4.0 1.8 5.5 1 1
710 1 . . . . . 3.0 1.8 3.5 1 1
711 1 . . . . . 4.5 1.8 6.5 1 1
712 1 . . . . . 4.5 1.8 6.5 1 1
713 1 . . . . . 4.5 1.8 6.5 1 1
714 1 . . . . . 4.5 1.8 6.5 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 3.5 1.8 5.0 1 1
717 1 . . . . . 3.5 1.8 5.0 1 1
718 1 . . . . . 3.5 1.8 5.0 1 1
719 1 . . . . . 2.5 1.8 2.7 1 1
720 1 . . . . . 4.5 1.8 6.5 1 1
721 1 . . . . . 4.5 1.8 6.5 1 1
722 1 . . . . . 4.5 1.8 6.5 1 1
723 1 . . . . . 4.5 1.8 6.5 1 1
724 1 . . . . . 3.0 1.8 3.5 1 1
725 1 . . . . . 3.5 1.8 5.0 1 1
726 1 . . . . . 3.5 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 5.5 1 1
728 1 . . . . . 4.0 1.8 5.5 1 1
729 1 . . . . . 2.5 1.8 2.7 1 1
730 1 . . . . . 3.5 1.8 5.0 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 3.5 1.8 5.0 1 1
733 1 . . . . . 3.5 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.5 1 1
735 1 . . . . . 4.0 1.8 5.5 1 1
736 1 . . . . . 3.5 1.8 5.0 1 1
737 1 . . . . . 3.5 1.8 5.0 1 1
738 1 . . . . . 3.5 1.8 5.0 1 1
739 1 . . . . . 4.5 1.8 6.5 1 1
740 1 . . . . . 3.0 1.8 3.5 1 1
741 1 . . . . . 3.5 1.8 5.0 1 1
742 1 . . . . . 3.0 1.8 3.5 1 1
743 1 . . . . . 3.5 1.8 5.0 1 1
744 1 . . . . . 3.5 1.8 5.0 1 1
745 1 . . . . . 3.5 1.8 5.0 1 1
746 1 . . . . . 3.0 1.8 3.5 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 3.5 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 3.5 1.8 5.0 1 1
752 1 . . . . . 3.5 1.8 5.0 1 1
753 1 . . . . . 3.5 1.8 5.0 1 1
754 1 . . . . . 3.5 1.8 5.0 1 1
755 1 . . . . . 3.5 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 4.0 1.8 6.0 1 1
758 1 . . . . . 4.0 1.8 6.0 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 6.0 1 1
761 1 . . . . . 4.0 1.8 6.0 1 1
762 1 . . . . . 3.5 1.8 5.0 1 1
763 1 . . . . . 3.5 1.8 5.0 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 4.0 1.8 5.5 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 6.0 1 1
770 1 . . . . . 3.0 1.8 3.5 1 1
771 1 . . . . . 3.5 1.8 5.0 1 1
772 1 . . . . . 2.5 1.8 2.7 1 1
773 1 . . . . . 4.0 1.8 6.0 1 1
774 1 . . . . . 3.5 1.8 5.0 1 1
775 1 . . . . . 3.5 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 3.5 1.8 5.0 1 1
778 1 . . . . . 3.5 1.8 5.0 1 1
779 1 . . . . . 3.0 1.8 3.5 1 1
780 1 . . . . . 3.5 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.5 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 5.5 1 1
784 1 . . . . . 4.0 1.8 5.5 1 1
785 1 . . . . . 3.5 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.5 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 5.5 1 1
789 1 . . . . . 4.0 1.8 5.5 1 1
790 1 . . . . . 4.5 1.8 6.5 1 1
791 1 . . . . . 4.0 1.8 6.0 1 1
792 1 . . . . . 3.0 1.8 3.5 1 1
793 1 . . . . . 3.5 1.8 5.0 1 1
794 1 . . . . . 3.5 1.8 5.0 1 1
795 1 . . . . . 3.0 1.8 3.5 1 1
796 1 . . . . . 2.5 1.8 2.7 1 1
797 1 . . . . . 3.5 1.8 5.0 1 1
798 1 . . . . . 3.5 1.8 5.0 1 1
799 1 . . . . . 4.5 1.8 6.5 1 1
800 1 . . . . . 3.5 1.8 5.0 1 1
801 1 . . . . . 3.5 1.8 5.0 1 1
802 1 . . . . . 3.5 1.8 5.0 1 1
803 1 . . . . . 3.5 1.8 5.0 1 1
804 1 . . . . . 3.5 1.8 5.0 1 1
805 1 . . . . . 4.5 1.8 6.5 1 1
806 1 . . . . . 4.5 1.8 6.5 1 1
807 1 . . . . . 4.5 1.8 6.5 1 1
808 1 . . . . . 3.0 1.8 3.5 1 1
809 1 . . . . . 4.5 1.8 6.5 1 1
810 1 . . . . . 3.5 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.5 1 1
812 1 . . . . . 3.0 1.8 3.5 1 1
813 1 . . . . . 3.5 1.8 4.5 1 1
814 1 . . . . . 4.5 1.8 6.5 1 1
815 1 . . . . . 4.5 1.8 6.5 1 1
816 1 . . . . . 4.5 1.8 6.5 1 1
817 1 . . . . . 4.5 1.8 6.5 1 1
818 1 . . . . . 3.5 1.8 5.0 1 1
819 1 . . . . . 2.5 1.8 2.7 1 1
820 1 . . . . . 3.5 1.8 4.0 1 1
821 1 . . . . . 4.0 1.8 5.5 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 5.5 1 1
824 1 . . . . . 4.0 1.8 5.5 1 1
825 1 . . . . . 4.5 1.8 6.5 1 1
826 1 . . . . . 4.5 1.8 6.5 1 1
827 1 . . . . . 4.5 1.8 6.5 1 1
828 1 . . . . . 4.5 1.8 6.5 1 1
829 1 . . . . . 3.5 1.8 5.0 1 1
830 1 . . . . . 4.5 1.8 6.5 1 1
831 1 . . . . . 3.5 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.5 1 1
833 1 . . . . . 4.0 1.8 5.5 1 1
834 1 . . . . . 4.0 1.8 5.5 1 1
835 1 . . . . . 3.0 1.8 3.5 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 4.0 1.8 5.5 1 1
840 1 . . . . . 4.0 1.8 5.5 1 1
841 1 . . . . . 3.0 1.8 3.5 1 1
842 1 . . . . . 3.5 1.8 5.0 1 1
843 1 . . . . . 3.0 1.8 3.5 1 1
844 1 . . . . . 3.5 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.5 1 1
846 1 . . . . . 4.0 1.8 5.5 1 1
847 1 . . . . . 3.5 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.5 1 1
850 1 . . . . . 4.5 1.8 6.5 1 1
851 1 . . . . . 4.5 1.8 6.5 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 3.5 1.8 5.0 1 1
855 1 . . . . . 3.5 1.8 5.0 1 1
856 1 . . . . . 3.0 1.8 3.5 1 1
857 1 . . . . . 3.5 1.8 4.0 1 1
858 1 . . . . . 3.0 1.8 3.5 1 1
859 1 . . . . . 3.0 1.8 3.5 1 1
860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 3.5 1.8 5.0 1 1
862 1 . . . . . 3.5 1.8 5.0 1 1
863 1 . . . . . 3.5 1.8 4.5 1 1
864 1 . . . . . 2.5 1.8 2.7 1 1
865 1 . . . . . 3.0 1.8 3.5 1 1
866 1 . . . . . 3.0 1.8 3.5 1 1
867 1 . . . . . 2.5 1.8 2.7 1 1
868 1 . . . . . 3.5 1.8 5.0 1 1
869 1 . . . . . 4.5 1.8 6.5 1 1
870 1 . . . . . 3.5 1.8 5.0 1 1
871 1 . . . . . 4.5 1.8 6.5 1 1
872 1 . . . . . 3.5 1.8 5.0 1 1
873 1 . . . . . 3.5 1.8 5.0 1 1
874 1 . . . . . 3.5 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.5 1.8 6.5 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 2.7 1 1
880 1 . . . . . 4.0 1.8 5.5 1 1
881 1 . . . . . 3.5 1.8 5.0 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 5.5 1 1
884 1 . . . . . 2.5 1.8 2.7 1 1
885 1 . . . . . 3.5 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 5.5 1 1
888 1 . . . . . 3.5 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.5 1 1
890 1 . . . . . 4.5 1.8 6.5 1 1
891 1 . . . . . 4.5 1.8 6.5 1 1
892 1 . . . . . 4.0 1.8 5.5 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 5.5 1 1
895 1 . . . . . 4.5 1.8 6.5 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 3.5 1.8 5.0 1 1
898 1 . . . . . 3.5 1.8 4.5 1 1
899 1 . . . . . 4.0 1.8 5.5 1 1
900 1 . . . . . 4.5 1.8 6.5 1 1
901 1 . . . . . 4.5 1.8 6.5 1 1
902 1 . . . . . 3.5 1.8 5.0 1 1
903 1 . . . . . 4.5 1.8 6.5 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 5.5 1 1
907 1 . . . . . 4.0 1.8 5.5 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 3.5 1.8 5.0 1 1
911 1 . . . . . 4.5 1.8 6.5 1 1
912 1 . . . . . 3.0 1.8 3.5 1 1
913 1 . . . . . 2.5 1.8 2.7 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 5.5 1 1
916 1 . . . . . 3.5 1.8 5.0 1 1
917 1 . . . . . 3.5 1.8 5.0 1 1
918 1 . . . . . 4.5 1.8 6.5 1 1
919 1 . . . . . 4.0 1.8 5.5 1 1
920 1 . . . . . 3.5 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 4.0 1.8 5.5 1 1
924 1 . . . . . 4.5 1.8 6.5 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 5.5 1 1
927 1 . . . . . 4.0 1.8 5.5 1 1
928 1 . . . . . 4.0 1.8 5.5 1 1
929 1 . . . . . 4.0 1.8 5.5 1 1
930 1 . . . . . 4.5 1.8 6.5 1 1
931 1 . . . . . 3.5 1.8 5.0 1 1
932 1 . . . . . 4.5 1.8 6.5 1 1
933 1 . . . . . 4.5 1.8 6.5 1 1
934 1 . . . . . 4.5 1.8 6.5 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 3.0 1.8 3.5 1 1
937 1 . . . . . 3.5 1.8 5.0 1 1
938 1 . . . . . 3.5 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.5 1 1
940 1 . . . . . 4.0 1.8 5.5 1 1
941 1 . . . . . 2.5 1.8 2.7 1 1
942 1 . . . . . 3.5 1.8 5.0 1 1
943 1 . . . . . 3.5 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.5 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 5.5 1 1
948 1 . . . . . 3.5 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.5 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 3.0 1.8 3.5 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 3.5 1.8 5.0 1 1
954 1 . . . . . 4.5 1.8 6.5 1 1
955 1 . . . . . 3.0 1.8 3.5 1 1
956 1 . . . . . 3.0 1.8 3.5 1 1
957 1 . . . . . 3.0 1.8 3.5 1 1
958 1 . . . . . 3.5 1.8 5.0 1 1
959 1 . . . . . 3.5 1.8 5.0 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 4.0 1.8 5.5 1 1
962 1 . . . . . 4.0 1.8 6.0 1 1
963 1 . . . . . 3.5 1.8 5.0 1 1
964 1 . . . . . 3.5 1.8 4.5 1 1
965 1 . . . . . 3.5 1.8 5.0 1 1
966 1 . . . . . 3.5 1.8 4.5 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 3.5 1.8 5.0 1 1
969 1 . . . . . 2.5 1.8 2.7 1 1
970 1 . . . . . 4.0 1.8 5.5 1 1
971 1 . . . . . 3.5 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.5 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 4.5 1.8 6.5 1 1
975 1 . . . . . 4.5 1.8 6.5 1 1
976 1 . . . . . 2.5 1.8 2.7 1 1
977 1 . . . . . 3.5 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 4.5 1 1
979 1 . . . . . 4.0 1.8 5.5 1 1
980 1 . . . . . 3.5 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.5 1 1
982 1 . . . . . 4.0 1.8 5.5 1 1
983 1 . . . . . 3.5 1.8 5.0 1 1
984 1 . . . . . 4.5 1.8 6.5 1 1
985 1 . . . . . 3.5 1.8 5.0 1 1
986 1 . . . . . 3.5 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 5.5 1 1
988 1 . . . . . 4.0 1.8 5.5 1 1
989 1 . . . . . 3.0 1.8 3.5 1 1
990 1 . . . . . 4.0 1.8 5.5 1 1
991 1 . . . . . 3.5 1.8 5.0 1 1
992 1 . . . . . 3.5 1.8 5.0 1 1
993 1 . . . . . 3.5 1.8 5.0 1 1
994 1 . . . . . 3.5 1.8 5.0 1 1
995 1 . . . . . 3.5 1.8 5.0 1 1
996 1 . . . . . 4.5 1.8 6.5 1 1
997 1 . . . . . 3.0 1.8 3.5 1 1
998 1 . . . . . 3.0 1.8 3.5 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 2.5 1.8 2.7 1 1
1001 1 . . . . . 3.5 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.5 1 1
1003 1 . . . . . 4.5 1.8 6.5 1 1
1004 1 . . . . . 4.0 1.8 6.0 1 1
1005 1 . . . . . 4.5 1.8 6.5 1 1
1006 1 . . . . . 4.5 1.8 6.5 1 1
1007 1 . . . . . 4.5 1.8 6.5 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 2.5 1.8 2.7 1 1
1010 1 . . . . . 4.0 1.8 5.5 1 1
1011 1 . . . . . 2.5 1.8 2.7 1 1
1012 1 . . . . . 3.5 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.5 1 1
1014 1 . . . . . 3.0 1.8 3.5 1 1
1015 1 . . . . . 3.5 1.8 4.0 1 1
1016 1 . . . . . 2.5 1.8 2.7 1 1
1017 1 . . . . . 3.5 1.8 4.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 3.5 1.8 5.0 1 1
1020 1 . . . . . 4.5 1.8 6.5 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 3.0 1.8 3.5 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 2.5 1.8 2.7 1 1
1025 1 . . . . . 3.5 1.8 5.0 1 1
1026 1 . . . . . 3.5 1.8 5.0 1 1
1027 1 . . . . . 3.5 1.8 4.0 1 1
1028 1 . . . . . 4.0 1.8 5.5 1 1
1029 1 . . . . . 3.5 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 5.5 1 1
1031 1 . . . . . 3.5 1.8 4.0 1 1
1032 1 . . . . . 4.0 1.8 5.5 1 1
1033 1 . . . . . 4.0 1.8 5.5 1 1
1034 1 . . . . . 2.5 1.8 2.7 1 1
1035 1 . . . . . 3.5 1.8 5.0 1 1
1036 1 . . . . . 3.5 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.5 1 1
1038 1 . . . . . 4.0 1.8 5.5 1 1
1039 1 . . . . . 3.5 1.8 5.0 1 1
1040 1 . . . . . 3.5 1.8 5.0 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 3.0 1.8 3.5 1 1
1043 1 . . . . . 3.0 1.8 3.5 1 1
1044 1 . . . . . 2.5 1.8 2.7 1 1
1045 1 . . . . . 3.5 1.8 5.0 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 4.0 1.8 5.5 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 3.5 1.8 5.0 1 1
1052 1 . . . . . 3.0 1.8 3.5 1 1
1053 1 . . . . . 4.5 1.8 6.5 1 1
1054 1 . . . . . 3.5 1.8 5.0 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 3.5 1.8 4.0 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 3.5 1.8 5.0 1 1
1059 1 . . . . . 3.5 1.8 5.0 1 1
1060 1 . . . . . 3.5 1.8 5.0 1 1
1061 1 . . . . . 3.5 1.8 4.0 1 1
1062 1 . . . . . 4.5 1.8 6.5 1 1
1063 1 . . . . . 4.5 1.8 6.5 1 1
1064 1 . . . . . 4.5 1.8 6.5 1 1
1065 1 . . . . . 4.0 1.8 5.5 1 1
1066 1 . . . . . 3.0 1.8 3.5 1 1
1067 1 . . . . . 3.0 1.8 3.5 1 1
1068 1 . . . . . 3.0 1.8 3.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.5 1.8 6.5 1 1
1071 1 . . . . . 3.5 1.8 5.0 1 1
1072 1 . . . . . 2.5 1.8 2.7 1 1
1073 1 . . . . . 3.5 1.8 5.0 1 1
1074 1 . . . . . 3.5 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.5 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 4.0 1.8 5.5 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 5.5 1 1
1080 1 . . . . . 3.0 1.8 3.5 1 1
1081 1 . . . . . 3.5 1.8 4.0 1 1
1082 1 . . . . . 3.5 1.8 4.0 1 1
1083 1 . . . . . 4.5 1.8 6.5 1 1
1084 1 . . . . . 3.5 1.8 5.0 1 1
1085 1 . . . . . 3.5 1.8 5.0 1 1
1086 1 . . . . . 2.5 1.8 2.7 1 1
1087 1 . . . . . 3.5 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.5 1 1
1089 1 . . . . . 4.0 1.8 5.5 1 1
1090 1 . . . . . 4.5 1.8 6.5 1 1
1091 1 . . . . . 3.5 1.8 5.0 1 1
1092 1 . . . . . 3.5 1.8 5.0 1 1
1093 1 . . . . . 4.5 1.8 6.5 1 1
1094 1 . . . . . 4.0 1.8 5.5 1 1
1095 1 . . . . . 4.5 1.8 6.5 1 1
1096 1 . . . . . 3.0 1.8 3.5 1 1
1097 1 . . . . . 3.0 1.8 3.5 1 1
1098 1 . . . . . 3.0 1.8 3.5 1 1
1099 1 . . . . . 3.5 1.8 5.0 1 1
1100 1 . . . . . 3.5 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.5 1 1
1102 1 . . . . . 4.0 1.8 5.5 1 1
1103 1 . . . . . 4.5 1.8 6.5 1 1
1104 1 . . . . . 3.5 1.8 4.5 1 1
1105 1 . . . . . 3.5 1.8 4.5 1 1
1106 1 . . . . . 4.0 1.8 5.5 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 6.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 3.0 1.8 3.5 1 1
1112 1 . . . . . 4.0 1.8 5.5 1 1
1113 1 . . . . . 4.0 1.8 5.5 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 3.5 1.8 5.0 1 1
1116 1 . . . . . 3.5 1.8 5.0 1 1
1117 1 . . . . . 3.5 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.5 1 1
1119 1 . . . . . 3.5 1.8 5.0 1 1
1120 1 . . . . . 3.5 1.8 5.0 1 1
1121 1 . . . . . 3.5 1.8 5.0 1 1
1122 1 . . . . . 3.5 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 6.0 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 3.0 1.8 3.5 1 1
1126 1 . . . . . 3.5 1.8 4.0 1 1
1127 1 . . . . . 3.0 1.8 3.5 1 1
1128 1 . . . . . 3.5 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 6.0 1 1
1130 1 . . . . . 3.0 1.8 3.5 1 1
1131 1 . . . . . 4.0 1.8 5.5 1 1
1132 1 . . . . . 4.0 1.8 6.0 1 1
1133 1 . . . . . 4.5 1.8 6.5 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 3.5 1.8 5.0 1 1
1137 1 . . . . . 3.0 1.8 3.5 1 1
1138 1 . . . . . 4.0 1.8 5.5 1 1
1139 1 . . . . . 4.0 1.8 5.5 1 1
1140 1 . . . . . 3.5 1.8 5.0 1 1
1141 1 . . . . . 2.5 1.8 2.7 1 1
1142 1 . . . . . 3.5 1.8 5.0 1 1
1143 1 . . . . . 3.5 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.5 1 1
1145 1 . . . . . 3.5 1.8 5.0 1 1
1146 1 . . . . . 4.0 1.8 5.5 1 1
1147 1 . . . . . 3.0 1.8 3.5 1 1
1148 1 . . . . . 3.0 1.8 3.5 1 1
1149 1 . . . . . 4.0 1.8 5.5 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 3.0 1.8 3.5 1 1
1153 1 . . . . . 4.0 1.8 5.5 1 1
1154 1 . . . . . 3.5 1.8 5.0 1 1
1155 1 . . . . . 3.5 1.8 5.0 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 3.0 1.8 3.5 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 3.0 1.8 3.5 1 1
1160 1 . . . . . 3.0 1.8 3.5 1 1
1161 1 . . . . . 4.5 1.8 6.5 1 1
1162 1 . . . . . 4.0 1.8 6.0 1 1
1163 1 . . . . . 3.5 1.8 4.0 1 1
1164 1 . . . . . 3.5 1.8 4.0 1 1
1165 1 . . . . . 3.5 1.8 5.0 1 1
1166 1 . . . . . 3.5 1.8 4.0 1 1
1167 1 . . . . . 3.5 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 4.5 1.8 6.5 1 1
1170 1 . . . . . 3.5 1.8 5.0 1 1
1171 1 . . . . . 3.0 1.8 3.5 1 1
1172 1 . . . . . 3.0 1.8 3.5 1 1
1173 1 . . . . . 4.0 1.8 5.5 1 1
1174 1 . . . . . 4.0 1.8 5.5 1 1
1175 1 . . . . . 3.0 1.8 3.5 1 1
1176 1 . . . . . 3.5 1.8 5.0 1 1
1177 1 . . . . . 2.5 1.8 2.7 1 1
1178 1 . . . . . 3.5 1.8 4.5 1 1
1179 1 . . . . . 3.5 1.8 4.5 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 3.5 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 6.0 1 1
1184 1 . . . . . 4.5 1.8 6.5 1 1
1185 1 . . . . . 4.5 1.8 6.5 1 1
1186 1 . . . . . 4.0 1.8 5.5 1 1
1187 1 . . . . . 4.0 1.8 6.0 1 1
1188 1 . . . . . 4.0 1.8 5.5 1 1
1189 1 . . . . . 4.5 1.8 6.5 1 1
1190 1 . . . . . 4.5 1.8 6.5 1 1
1191 1 . . . . . 3.5 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 6.0 1 1
1193 1 . . . . . 4.0 1.8 5.5 1 1
1194 1 . . . . . 4.0 1.8 5.5 1 1
1195 1 . . . . . 4.0 1.8 5.5 1 1
1196 1 . . . . . 3.0 1.8 3.5 1 1
1197 1 . . . . . 3.0 1.8 3.5 1 1
1198 1 . . . . . 3.5 1.8 5.0 1 1
1199 1 . . . . . 3.5 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.5 1 1
1201 1 . . . . . 2.5 1.8 2.7 1 1
1202 1 . . . . . 4.0 1.8 5.5 1 1
1203 1 . . . . . 3.5 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 3.5 1.8 5.0 1 1
1206 1 . . . . . 3.5 1.8 5.0 1 1
1207 1 . . . . . 3.0 1.8 3.5 1 1
1208 1 . . . . . 3.5 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.5 1 1
1210 1 . . . . . 3.0 1.8 3.5 1 1
1211 1 . . . . . 3.5 1.8 4.0 1 1
1212 1 . . . . . 2.5 1.8 2.7 1 1
1213 1 . . . . . 4.0 1.8 5.5 1 1
1214 1 . . . . . 4.0 1.8 5.5 1 1
1215 1 . . . . . 4.5 1.8 6.5 1 1
1216 1 . . . . . 4.0 1.8 5.5 1 1
1217 1 . . . . . 4.5 1.8 6.5 1 1
1218 1 . . . . . 4.0 1.8 5.5 1 1
1219 1 . . . . . 4.0 1.8 5.5 1 1
1220 1 . . . . . 3.0 1.8 3.5 1 1
1221 1 . . . . . 4.0 1.8 6.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 3.5 2.3 4.0 1 1
1224 1 . . . . . 3.5 1.8 4.0 1 1
1225 1 . . . . . 3.5 1.8 5.0 1 1
1226 1 . . . . . 2.5 1.8 2.7 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 5.5 1 1
1229 1 . . . . . 3.5 1.8 5.0 1 1
1230 1 . . . . . 3.5 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 6.0 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 3.0 1.8 3.5 1 1
1236 1 . . . . . 3.5 1.8 5.0 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 3.0 1.8 3.5 1 1
1239 1 . . . . . 3.5 1.8 5.0 1 1
1240 1 . . . . . 4.5 1.8 6.5 1 1
1241 1 . . . . . 4.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 3.5 1.8 5.0 1 1
1247 1 . . . . . 3.5 1.8 5.0 1 1
1248 1 . . . . . 3.5 1.8 5.0 1 1
1249 1 . . . . . 3.5 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.5 1 1
1251 1 . . . . . 4.0 1.8 5.5 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.5 1.8 6.5 1 1
1254 1 . . . . . 2.5 1.8 2.7 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 2.5 1.8 2.7 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 4.0 1.8 6.0 1 1
1259 1 . . . . . 3.5 1.8 5.0 1 1
1260 1 . . . . . 4.5 1.8 6.5 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.5 1.8 6.5 1 1
1263 1 . . . . . 3.5 1.8 5.0 1 1
1264 1 . . . . . 2.5 1.8 2.7 1 1
1265 1 . . . . . 3.5 1.8 5.0 1 1
1266 1 . . . . . 3.5 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 3.5 1.8 5.0 1 1
1271 1 . . . . . 3.5 1.8 5.0 1 1
1272 1 . . . . . 3.5 1.8 5.0 1 1
1273 1 . . . . . 4.0 1.8 5.5 1 1
1274 1 . . . . . 4.5 1.8 6.5 1 1
1275 1 . . . . . 4.0 1.8 5.5 1 1
1276 1 . . . . . 3.5 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 6.0 1 1
1281 1 . . . . . 3.0 1.8 3.5 1 1
1282 1 . . . . . 3.0 1.8 3.5 1 1
1283 1 . . . . . 3.0 1.8 3.5 1 1
1284 1 . . . . . 3.5 1.8 5.0 1 1
1285 1 . . . . . 3.0 1.8 3.5 1 1
1286 1 . . . . . 3.5 1.8 5.0 1 1
1287 1 . . . . . 3.5 1.8 5.0 1 1
1288 1 . . . . . 4.5 1.8 6.5 1 1
1289 1 . . . . . 4.5 1.8 6.5 1 1
1290 1 . . . . . 4.0 1.8 5.5 1 1
1291 1 . . . . . 4.5 1.8 6.5 1 1
1292 1 . . . . . 4.5 1.8 6.5 1 1
1293 1 . . . . . 3.5 1.8 5.0 1 1
1294 1 . . . . . 3.5 1.8 5.0 1 1
1295 1 . . . . . 3.5 1.8 5.0 1 1
1296 1 . . . . . 3.0 1.8 3.5 1 1
1297 1 . . . . . 3.0 1.8 3.5 1 1
1298 1 . . . . . 4.0 1.8 5.5 1 1
1299 1 . . . . . 3.0 1.8 3.5 1 1
1300 1 . . . . . 3.5 1.8 5.0 1 1
1301 1 . . . . . 3.5 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.5 1 1
1303 1 . . . . . 4.5 1.8 6.5 1 1
1304 1 . . . . . 4.5 1.8 6.5 1 1
1305 1 . . . . . 4.0 1.8 5.5 1 1
1306 1 . . . . . 3.5 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.5 1 1
1308 1 . . . . . 3.0 1.8 3.5 1 1
1309 1 . . . . . 3.5 1.8 5.0 1 1
1310 1 . . . . . 3.5 1.8 4.0 1 1
1311 1 . . . . . 4.0 1.8 5.5 1 1
1312 1 . . . . . 4.5 1.8 6.5 1 1
1313 1 . . . . . 4.5 1.8 6.5 1 1
1314 1 . . . . . 4.5 1.8 6.5 1 1
1315 1 . . . . . 4.5 1.8 6.5 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 2.5 1.8 2.7 1 1
1318 1 . . . . . 4.0 1.8 5.5 1 1
1319 1 . . . . . 4.0 1.8 5.5 1 1
1320 1 . . . . . 2.5 1.8 2.7 1 1
1321 1 . . . . . 4.0 1.8 6.0 1 1
1322 1 . . . . . 3.5 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.5 1 1
1324 1 . . . . . 4.5 1.8 6.5 1 1
1325 1 . . . . . 4.5 1.8 6.5 1 1
1326 1 . . . . . 3.5 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.5 1 1
1328 1 . . . . . 4.5 1.8 6.5 1 1
1329 1 . . . . . 4.0 1.8 5.5 1 1
1330 1 . . . . . 4.0 1.8 5.5 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 3.0 1.8 3.5 1 1
1333 1 . . . . . 4.5 1.8 6.5 1 1
1334 1 . . . . . 2.5 1.8 2.7 1 1
1335 1 . . . . . 3.0 1.8 3.5 1 1
1336 1 . . . . . 3.0 1.8 3.5 1 1
1337 1 . . . . . 3.0 1.8 3.5 1 1
1338 1 . . . . . 3.0 1.8 3.5 1 1
1339 1 . . . . . 3.5 1.8 5.0 1 1
1340 1 . . . . . 3.5 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 6.0 1 1
1342 1 . . . . . 3.5 1.8 5.0 1 1
1343 1 . . . . . 3.5 1.8 5.0 1 1
1344 1 . . . . . 3.5 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 4.5 1.8 6.5 1 1
1347 1 . . . . . 4.5 1.8 6.5 1 1
1348 1 . . . . . 3.0 1.8 3.5 1 1
1349 1 . . . . . 3.5 1.8 5.0 1 1
1350 1 . . . . . 3.5 1.8 5.0 1 1
1351 1 . . . . . 3.5 1.8 5.0 1 1
1352 1 . . . . . 3.5 1.8 5.0 1 1
1353 1 . . . . . 3.0 1.8 3.5 1 1
1354 1 . . . . . 4.0 1.8 5.5 1 1
1355 1 . . . . . 4.5 1.8 6.5 1 1
1356 1 . . . . . 4.0 1.8 5.5 1 1
1357 1 . . . . . 4.5 1.8 6.5 1 1
1358 1 . . . . . 4.0 1.8 5.5 1 1
1359 1 . . . . . 4.0 1.8 5.5 1 1
1360 1 . . . . . 4.0 1.8 5.5 1 1
1361 1 . . . . . 4.0 1.8 6.0 1 1
1362 1 . . . . . 3.5 1.8 5.0 1 1
1363 1 . . . . . 3.5 1.8 5.0 1 1
1364 1 . . . . . 3.5 1.8 5.0 1 1
1365 1 . . . . . 3.5 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 2.5 1.8 2.7 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 3.0 1.8 3.5 1 1
1371 1 . . . . . 3.0 1.8 3.5 1 1
1372 1 . . . . . 4.0 1.8 6.0 1 1
1373 1 . . . . . 4.0 1.8 5.5 1 1
1374 1 . . . . . 3.5 1.8 5.0 1 1
1375 1 . . . . . 3.5 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 6.0 1 1
1377 1 . . . . . 4.0 1.8 5.5 1 1
1378 1 . . . . . 4.0 1.8 5.5 1 1
1379 1 . . . . . 4.5 1.8 6.5 1 1
1380 1 . . . . . 4.0 1.8 5.5 1 1
1381 1 . . . . . 4.0 1.8 6.0 1 1
1382 1 . . . . . 3.0 1.8 3.5 1 1
1383 1 . . . . . 3.5 1.8 5.0 1 1
1384 1 . . . . . 4.5 1.8 6.5 1 1
1385 1 . . . . . 3.0 1.8 3.5 1 1
1386 1 . . . . . 3.5 1.8 5.0 1 1
1387 1 . . . . . 3.5 1.8 5.0 1 1
1388 1 . . . . . 3.5 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 6.0 1 1
1390 1 . . . . . 4.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 5.5 1 1
1393 1 . . . . . 3.5 1.8 5.0 1 1
1394 1 . . . . . 3.5 1.8 5.0 1 1
1395 1 . . . . . 3.5 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 4.0 1 1
1397 1 . . . . . 4.0 1.8 5.5 1 1
1398 1 . . . . . 4.5 1.8 6.5 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 6.0 1 1
1401 1 . . . . . 4.0 1.8 6.0 1 1
1402 1 . . . . . 3.5 1.8 5.0 1 1
1403 1 . . . . . 3.5 1.8 5.0 1 1
1404 1 . . . . . 2.5 1.8 2.7 1 1
1405 1 . . . . . 3.0 1.8 3.5 1 1
1406 1 . . . . . 3.5 1.8 4.0 1 1
1407 1 . . . . . 4.0 1.8 5.5 1 1
1408 1 . . . . . 3.5 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.5 1 1
1410 1 . . . . . 4.0 1.8 5.5 1 1
1411 1 . . . . . 4.0 1.8 5.5 1 1
1412 1 . . . . . 3.5 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 5.5 1 1
1414 1 . . . . . 4.0 1.8 5.5 1 1
1415 1 . . . . . 4.0 1.8 6.0 1 1
1416 1 . . . . . 3.5 1.8 5.0 1 1
1417 1 . . . . . 4.5 1.8 6.5 1 1
1418 1 . . . . . 4.0 1.8 5.5 1 1
1419 1 . . . . . 3.5 1.8 5.0 1 1
1420 1 . . . . . 3.5 1.8 5.0 1 1
1421 1 . . . . . 3.0 1.8 3.5 1 1
1422 1 . . . . . 4.0 1.8 5.5 1 1
1423 1 . . . . . 4.5 1.8 6.5 1 1
1424 1 . . . . . 4.5 1.8 6.5 1 1
1425 1 . . . . . 3.0 1.8 3.5 1 1
1426 1 . . . . . 3.5 1.8 5.0 1 1
1427 1 . . . . . 3.5 1.8 5.0 1 1
1428 1 . . . . . 4.5 1.8 6.5 1 1
1429 1 . . . . . 4.0 1.8 5.5 1 1
1430 1 . . . . . 4.0 1.8 5.5 1 1
1431 1 . . . . . 4.0 1.8 5.5 1 1
1432 1 . . . . . 4.5 1.8 6.5 1 1
1433 1 . . . . . 3.0 1.8 3.5 1 1
1434 1 . . . . . 4.0 1.8 5.5 1 1
1435 1 . . . . . 4.0 1.8 5.5 1 1
1436 1 . . . . . 4.0 1.8 5.5 1 1
1437 1 . . . . . 4.0 1.8 6.0 1 1
1438 1 . . . . . 3.0 1.8 3.5 1 1
1439 1 . . . . . 4.0 1.8 5.5 1 1
1440 1 . . . . . 4.0 1.8 5.5 1 1
1441 1 . . . . . 4.5 1.8 6.5 1 1
1442 1 . . . . . 4.0 1.8 5.5 1 1
1443 1 . . . . . 4.0 1.8 5.5 1 1
1444 1 . . . . . 4.5 1.8 6.5 1 1
1445 1 . . . . . 4.5 1.8 6.5 1 1
1446 1 . . . . . 4.0 1.8 5.5 1 1
1447 1 . . . . . 3.0 1.8 3.5 1 1
1448 1 . . . . . 3.5 1.8 4.0 1 1
1449 1 . . . . . 4.0 1.8 5.5 1 1
1450 1 . . . . . 2.5 1.8 2.7 1 1
1451 1 . . . . . 4.0 1.8 5.5 1 1
1452 1 . . . . . 4.0 1.8 5.5 1 1
1453 1 . . . . . 4.0 1.8 6.0 1 1
1454 1 . . . . . 4.0 1.8 6.0 1 1
1455 1 . . . . . 4.0 1.8 5.5 1 1
1456 1 . . . . . 3.0 1.8 3.5 1 1
1457 1 . . . . . 4.0 1.8 5.5 1 1
1458 1 . . . . . 3.5 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 5.5 1 1
1460 1 . . . . . 4.5 1.8 6.5 1 1
1461 1 . . . . . 4.5 1.8 6.5 1 1
1462 1 . . . . . 4.0 1.8 6.0 1 1
1463 1 . . . . . 3.5 1.8 5.0 1 1
1464 1 . . . . . 3.5 1.8 5.0 1 1
1465 1 . . . . . 3.5 1.8 5.0 1 1
1466 1 . . . . . 4.5 1.8 6.5 1 1
1467 1 . . . . . 3.5 1.8 5.0 1 1
1468 1 . . . . . 4.5 1.8 6.5 1 1
1469 1 . . . . . 4.0 1.8 5.5 1 1
1470 1 . . . . . 2.5 1.8 2.7 1 1
1471 1 . . . . . 3.0 1.8 3.5 1 1
1472 1 . . . . . 3.0 1.8 3.5 1 1
1473 1 . . . . . 3.5 1.8 5.0 1 1
1474 1 . . . . . 4.5 1.8 6.5 1 1
1475 1 . . . . . 4.0 1.8 5.5 1 1
1476 1 . . . . . 3.5 1.8 5.0 1 1
1477 1 . . . . . 3.5 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.5 1 1
1479 1 . . . . . 4.0 1.8 6.0 1 1
1480 1 . . . . . 3.5 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 6.0 1 1
1482 1 . . . . . 3.5 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . 3.0 1.8 3.5 1 1
1485 1 . . . . . 3.5 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.5 1 1
1487 1 . . . . . 4.0 1.8 5.5 1 1
1488 1 . . . . . 3.0 1.8 3.5 1 1
1489 1 . . . . . 4.0 1.8 5.5 1 1
1490 1 . . . . . 4.0 1.8 6.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 6.0 1 1
1493 1 . . . . . 4.0 1.8 5.5 1 1
1494 1 . . . . . 4.5 1.8 6.5 1 1
1495 1 . . . . . 3.5 1.8 5.0 1 1
1496 1 . . . . . 4.5 1.8 6.5 1 1
1497 1 . . . . . 4.0 1.8 5.5 1 1
1498 1 . . . . . 4.0 1.8 6.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.5 1.8 6.5 1 1
1501 1 . . . . . 4.0 1.8 5.5 1 1
1502 1 . . . . . 3.5 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 3.0 1.8 3.5 1 1
1505 1 . . . . . 3.0 1.8 3.5 1 1
1506 1 . . . . . 3.0 1.8 3.5 1 1
1507 1 . . . . . 2.5 1.8 2.7 1 1
1508 1 . . . . . 3.5 1.8 5.0 1 1
1509 1 . . . . . 4.0 1.8 6.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 3.0 1.8 3.5 1 1
1512 1 . . . . . 3.5 1.8 5.0 1 1
1513 1 . . . . . 3.5 1.8 4.5 1 1
1514 1 . . . . . 4.0 1.8 5.5 1 1
1515 1 . . . . . 4.0 1.8 5.5 1 1
1516 1 . . . . . 3.5 1.8 5.0 1 1
1517 1 . . . . . 3.5 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 5.5 1 1
1519 1 . . . . . 4.0 1.8 5.5 1 1
1520 1 . . . . . 4.0 1.8 5.5 1 1
1521 1 . . . . . 3.5 1.8 5.0 1 1
1522 1 . . . . . 3.5 1.8 4.0 1 1
1523 1 . . . . . 4.0 1.8 5.5 1 1
1524 1 . . . . . 4.0 1.8 5.5 1 1
1525 1 . . . . . 4.5 1.8 6.5 1 1
1526 1 . . . . . 4.0 1.8 6.0 1 1
1527 1 . . . . . 4.0 1.8 6.0 1 1
1528 1 . . . . . 3.5 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.5 1 1
1530 1 . . . . . 4.0 1.8 6.0 1 1
1531 1 . . . . . 4.0 1.8 5.5 1 1
1532 1 . . . . . 4.0 1.8 5.5 1 1
1533 1 . . . . . 3.5 1.8 5.0 1 1
1534 1 . . . . . 3.0 1.8 3.5 1 1
1535 1 . . . . . 3.0 1.8 3.5 1 1
1536 1 . . . . . 3.0 1.8 3.5 1 1
1537 1 . . . . . 3.0 1.8 3.5 1 1
1538 1 . . . . . 3.0 1.8 3.5 1 1
1539 1 . . . . . 3.0 1.8 3.5 1 1
1540 1 . . . . . 3.0 1.8 3.5 1 1
1541 1 . . . . . 4.0 1.8 6.0 1 1
1542 1 . . . . . 3.5 1.8 5.0 1 1
1543 1 . . . . . 3.5 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 6.0 1 1
1545 1 . . . . . 3.5 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 6.0 1 1
1547 1 . . . . . 4.5 1.8 6.5 1 1
1548 1 . . . . . 4.0 1.8 6.0 1 1
1549 1 . . . . . 3.0 1.8 3.5 1 1
1550 1 . . . . . 3.5 1.8 4.0 1 1
1551 1 . . . . . 2.5 1.8 2.7 1 1
1552 1 . . . . . 4.0 1.8 6.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 3.5 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 6.0 1 1
1556 1 . . . . . 4.0 1.8 5.5 1 1
1557 1 . . . . . 3.5 1.8 5.0 1 1
1558 1 . . . . . 3.5 1.8 5.0 1 1
1559 1 . . . . . 4.5 1.8 6.5 1 1
1560 1 . . . . . 3.0 1.8 3.5 1 1
1561 1 . . . . . 3.0 1.8 3.5 1 1
1562 1 . . . . . 3.0 1.8 3.5 1 1
1563 1 . . . . . 3.0 1.8 3.5 1 1
1564 1 . . . . . 3.5 1.8 5.0 1 1
1565 1 . . . . . 3.5 1.8 5.0 1 1
1566 1 . . . . . 3.5 1.8 5.0 1 1
1567 1 . . . . . 3.0 1.8 3.5 1 1
1568 1 . . . . . 3.0 1.8 3.2 1 1
1569 1 . . . . . 3.5 1.8 5.0 1 1
1570 1 . . . . . 3.5 1.8 5.0 1 1
1571 1 . . . . . 2.5 1.8 2.7 1 1
1572 1 . . . . . 4.0 1.8 6.0 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 4.0 1.8 6.0 1 1
1575 1 . . . . . 3.5 1.8 5.0 1 1
1576 1 . . . . . 4.0 1.8 6.0 1 1
1577 1 . . . . . 4.0 1.8 5.5 1 1
1578 1 . . . . . 4.0 1.8 5.5 1 1
1579 1 . . . . . 3.5 1.8 5.0 1 1
1580 1 . . . . . 3.5 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 4.0 1.8 6.0 1 1
1583 1 . . . . . 4.5 1.8 6.5 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 3.0 1.8 3.5 1 1
1586 1 . . . . . 2.5 1.8 2.7 1 1
1587 1 . . . . . 3.0 1.8 3.5 1 1
1588 1 . . . . . 4.5 1.8 6.5 1 1
1589 1 . . . . . 2.5 1.8 2.7 1 1
1590 1 . . . . . 3.5 1.8 5.0 1 1
1591 1 . . . . . 3.5 1.8 5.0 1 1
1592 1 . . . . . 3.5 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 5.5 1 1
1594 1 . . . . . 3.5 1.8 5.0 1 1
1595 1 . . . . . 3.5 1.8 5.0 1 1
1596 1 . . . . . 3.0 1.8 3.5 1 1
1597 1 . . . . . 3.0 1.8 3.5 1 1
1598 1 . . . . . 3.0 1.8 3.5 1 1
1599 1 . . . . . 4.0 1.8 5.5 1 1
1600 1 . . . . . 3.0 1.8 3.5 1 1
1601 1 . . . . . 3.0 1.8 3.5 1 1
1602 1 . . . . . 4.0 1.8 5.5 1 1
1603 1 . . . . . 4.0 1.8 5.5 1 1
1604 1 . . . . . 3.5 1.8 5.0 1 1
1605 1 . . . . . 3.5 1.8 5.0 1 1
1606 1 . . . . . 3.5 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.5 1 1
1608 1 . . . . . 3.5 1.8 5.0 1 1
1609 1 . . . . . 3.5 1.8 5.0 1 1
1610 1 . . . . . 3.5 1.8 5.0 1 1
1611 1 . . . . . 2.5 1.8 2.7 1 1
1612 1 . . . . . 3.5 1.8 5.0 1 1
1613 1 . . . . . 3.5 1.8 5.0 1 1
1614 1 . . . . . 2.5 1.8 2.7 1 1
1615 1 . . . . . 3.0 1.8 3.5 1 1
1616 1 . . . . . 3.5 1.8 5.0 1 1
1617 1 . . . . . 4.5 1.8 6.5 1 1
1618 1 . . . . . 4.0 1.8 5.5 1 1
1619 1 . . . . . 4.0 1.8 5.5 1 1
1620 1 . . . . . 4.0 1.8 5.5 1 1
1621 1 . . . . . 4.5 1.8 6.5 1 1
1622 1 . . . . . 3.0 1.8 3.5 1 1
1623 1 . . . . . 3.5 1.8 5.0 1 1
1624 1 . . . . . 2.5 1.8 2.7 1 1
1625 1 . . . . . 3.5 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.5 1 1
1627 1 . . . . . 4.0 1.8 5.5 1 1
1628 1 . . . . . 4.0 1.8 5.5 1 1
1629 1 . . . . . 4.5 1.8 6.5 1 1
1630 1 . . . . . 4.0 1.8 5.5 1 1
1631 1 . . . . . 4.0 1.8 5.5 1 1
1632 1 . . . . . 4.5 1.8 6.5 1 1
1633 1 . . . . . 3.0 1.8 3.5 1 1
1634 1 . . . . . 3.0 1.8 3.5 1 1
1635 1 . . . . . 4.0 1.8 5.5 1 1
1636 1 . . . . . 4.0 1.8 5.5 1 1
1637 1 . . . . . 2.5 1.8 2.7 1 1
1638 1 . . . . . 4.0 1.8 5.5 1 1
1639 1 . . . . . 4.5 1.8 6.5 1 1
1640 1 . . . . . 4.5 1.8 6.5 1 1
1641 1 . . . . . 4.5 1.8 6.5 1 1
1642 1 . . . . . 4.5 1.8 6.5 1 1
1643 1 . . . . . 4.5 1.8 6.5 1 1
1644 1 . . . . . 4.0 1.8 6.0 1 1
1645 1 . . . . . 4.5 1.8 6.5 1 1
1646 1 . . . . . 4.5 1.8 6.5 1 1
1647 1 . . . . . 3.5 1.8 5.0 1 1
1648 1 . . . . . 4.0 1.8 5.5 1 1
1649 1 . . . . . 3.5 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 4.0 1.8 5.5 1 1
1652 1 . . . . . 4.0 1.8 6.0 1 1
1653 1 . . . . . 4.0 1.8 5.5 1 1
1654 1 . . . . . 3.0 1.8 3.5 1 1
1655 1 . . . . . 4.5 1.8 6.5 1 1
1656 1 . . . . . 4.0 1.8 5.5 1 1
1657 1 . . . . . 4.0 1.8 5.5 1 1
1658 1 . . . . . 4.5 1.8 6.5 1 1
1659 1 . . . . . 3.5 1.8 4.0 1 1
1660 1 . . . . . 4.0 1.8 5.5 1 1
1661 1 . . . . . 4.0 1.8 5.5 1 1
1662 1 . . . . . 2.5 1.8 2.7 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 4.0 1.8 6.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 4.5 1.8 6.0 1 1
1668 1 . . . . . 4.5 1.8 6.5 1 1
1669 1 . . . . . 3.5 1.8 5.0 1 1
1670 1 . . . . . 3.0 1.8 3.5 1 1
1671 1 . . . . . 4.5 1.8 6.5 1 1
1672 1 . . . . . 4.0 1.8 5.5 1 1
1673 1 . . . . . 4.5 1.8 6.5 1 1
1674 1 . . . . . 3.5 1.8 5.0 1 1
1675 1 . . . . . 4.5 1.8 6.5 1 1
1676 1 . . . . . 4.0 1.8 6.0 1 1
1677 1 . . . . . 4.0 1.8 6.0 1 1
1678 1 . . . . . 3.5 1.8 5.0 1 1
1679 1 . . . . . 3.5 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.5 1 1
1681 1 . . . . . 4.0 1.8 5.5 1 1
1682 1 . . . . . 3.0 1.8 3.5 1 1
1683 1 . . . . . 3.5 1.8 4.0 1 1
1684 1 . . . . . 3.5 1.8 4.0 1 1
1685 1 . . . . . 2.5 1.8 2.7 1 1
1686 1 . . . . . 3.5 1.8 5.0 1 1
1687 1 . . . . . 3.5 1.8 4.0 1 1
1688 1 . . . . . 3.0 1.8 3.2 1 1
1689 1 . . . . . 3.5 1.8 5.0 1 1
1690 1 . . . . . 3.0 1.8 3.2 1 1
1691 1 . . . . . 3.5 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.5 1 1
1693 1 . . . . . 4.5 1.8 6.5 1 1
1694 1 . . . . . 4.0 1.8 6.0 1 1
1695 1 . . . . . 3.5 1.8 4.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 4.0 1.8 5.5 1 1
1698 1 . . . . . 4.5 1.8 6.5 1 1
1699 1 . . . . . 4.5 1.8 6.5 1 1
1700 1 . . . . . 3.5 1.8 5.0 1 1
1701 1 . . . . . 3.0 1.8 3.5 1 1
1702 1 . . . . . 2.5 1.8 2.7 1 1
1703 1 . . . . . 4.0 1.8 6.0 1 1
1704 1 . . . . . 3.5 1.8 5.0 1 1
1705 1 . . . . . 4.5 1.8 6.5 1 1
1706 1 . . . . . 4.5 1.8 6.5 1 1
1707 1 . . . . . 3.5 1.8 4.0 1 1
1708 1 . . . . . 4.5 1.8 6.5 1 1
1709 1 . . . . . 3.5 1.8 5.0 1 1
1710 1 . . . . . 3.5 1.8 5.0 1 1
1711 1 . . . . . 3.5 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 6.0 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 6.0 1 1
1716 1 . . . . . 3.0 1.8 3.5 1 1
1717 1 . . . . . 3.0 1.8 3.5 1 1
1718 1 . . . . . 3.5 1.8 4.0 1 1
1719 1 . . . . . 4.5 1.8 6.5 1 1
1720 1 . . . . . 2.5 1.8 2.7 1 1
1721 1 . . . . . 4.0 1.8 6.0 1 1
1722 1 . . . . . 3.5 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.5 1 1
1724 1 . . . . . 4.5 1.8 6.5 1 1
1725 1 . . . . . 4.5 1.8 6.5 1 1
1726 1 . . . . . 3.5 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.5 1 1
1728 1 . . . . . 4.0 1.8 5.5 1 1
1729 1 . . . . . 3.5 1.8 4.5 1 1
1730 1 . . . . . 4.0 1.8 5.5 1 1
1731 1 . . . . . 3.0 1.8 3.5 1 1
1732 1 . . . . . 3.0 1.8 3.5 1 1
1733 1 . . . . . 2.5 1.8 2.7 1 1
1734 1 . . . . . 3.5 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 6.0 1 1
1736 1 . . . . . 4.0 1.8 6.0 1 1
1737 1 . . . . . 3.5 1.8 4.5 1 1
1738 1 . . . . . 4.0 1.8 5.5 1 1
1739 1 . . . . . 4.0 1.8 6.0 1 1
1740 1 . . . . . 4.5 1.8 6.5 1 1
1741 1 . . . . . 3.5 1.8 4.5 1 1
1742 1 . . . . . 3.5 1.8 4.5 1 1
1743 1 . . . . . 3.5 1.8 5.0 1 1
1744 1 . . . . . 3.0 1.8 3.5 1 1
1745 1 . . . . . 4.0 1.8 5.5 1 1
1746 1 . . . . . 3.5 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 6.0 1 1
1748 1 . . . . . 4.5 1.8 6.5 1 1
1749 1 . . . . . 4.5 1.8 6.5 1 1
1750 1 . . . . . 3.0 1.8 3.5 1 1
1751 1 . . . . . 3.5 1.8 4.0 1 1
1752 1 . . . . . 2.5 1.8 2.7 1 1
1753 1 . . . . . 3.5 1.8 5.0 1 1
1754 1 . . . . . 3.5 1.8 4.5 1 1
1755 1 . . . . . 3.5 1.8 5.0 1 1
1756 1 . . . . . 3.5 1.8 5.0 1 1
1757 1 . . . . . 3.0 1.8 3.5 1 1
1758 1 . . . . . 3.5 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 6.0 1 1
1760 1 . . . . . 4.5 1.8 6.5 1 1
1761 1 . . . . . 4.0 1.8 5.5 1 1
1762 1 . . . . . 3.0 1.8 3.5 1 1
1763 1 . . . . . 4.0 1.8 6.0 1 1
1764 1 . . . . . 4.5 1.8 6.5 1 1
1765 1 . . . . . 2.5 1.8 2.7 1 1
1766 1 . . . . . 3.0 1.8 3.5 1 1
1767 1 . . . . . 3.0 1.8 3.5 1 1
1768 1 . . . . . 3.0 1.8 3.5 1 1
1769 1 . . . . . 3.5 1.8 5.0 1 1
1770 1 . . . . . 3.5 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 6.0 1 1
1772 1 . . . . . 4.0 1.8 6.0 1 1
1773 1 . . . . . 3.5 1.8 5.0 1 1
1774 1 . . . . . 3.5 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.5 1 1
1776 1 . . . . . 4.0 1.8 5.5 1 1
1777 1 . . . . . 4.0 1.8 6.0 1 1
1778 1 . . . . . 4.5 1.8 6.5 1 1
1779 1 . . . . . 3.5 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.5 1 1
1781 1 . . . . . 3.0 1.8 3.5 1 1
1782 1 . . . . . 3.5 1.8 5.0 1 1
1783 1 . . . . . 3.5 1.8 5.0 1 1
1784 1 . . . . . 3.5 1.8 5.0 1 1
1785 1 . . . . . 3.5 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 6.0 1 1
1787 1 . . . . . 4.0 1.8 6.0 1 1
1788 1 . . . . . 2.5 1.8 2.7 1 1
1789 1 . . . . . 3.0 1.8 3.2 1 1
1790 1 . . . . . 3.5 1.8 5.0 1 1
1791 1 . . . . . 3.5 1.8 5.0 1 1
1792 1 . . . . . 4.5 1.8 6.5 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 3.5 1.8 5.0 1 1
1795 1 . . . . . 4.0 1.8 6.0 1 1
1796 1 . . . . . 4.5 1.8 6.5 1 1
1797 1 . . . . . 4.5 1.8 6.5 1 1
1798 1 . . . . . 3.5 1.8 5.0 1 1
1799 1 . . . . . 3.5 1.8 5.0 1 1
1800 1 . . . . . 4.0 1.8 5.5 1 1
1801 1 . . . . . 3.5 1.8 5.0 1 1
1802 1 . . . . . 3.5 1.8 5.0 1 1
1803 1 . . . . . 4.5 1.8 6.5 1 1
1804 1 . . . . . 3.5 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 5.5 1 1
1806 1 . . . . . 4.0 1.8 5.5 1 1
1807 1 . . . . . 4.5 1.8 6.5 1 1
1808 1 . . . . . 4.5 1.8 6.5 1 1
1809 1 . . . . . 4.0 1.8 5.5 1 1
1810 1 . . . . . 4.0 1.8 6.0 1 1
1811 1 . . . . . 4.0 1.8 5.5 1 1
1812 1 . . . . . 3.5 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 6.0 1 1
1814 1 . . . . . 3.0 1.8 3.5 1 1
1815 1 . . . . . 4.0 1.8 5.5 1 1
1816 1 . . . . . 3.0 1.8 3.5 1 1
1817 1 . . . . . 3.0 1.8 3.5 1 1
1818 1 . . . . . 3.0 1.8 3.5 1 1
1819 1 . . . . . 4.0 1.8 5.5 1 1
1820 1 . . . . . 3.5 1.8 5.0 1 1
1821 1 . . . . . 3.5 1.8 5.0 1 1
1822 1 . . . . . 3.5 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.5 1 1
1824 1 . . . . . 4.0 1.8 5.5 1 1
1825 1 . . . . . 4.0 1.8 5.5 1 1
1826 1 . . . . . 3.5 1.8 5.0 1 1
1827 1 . . . . . 3.5 1.8 5.0 1 1
1828 1 . . . . . 4.0 1.8 6.0 1 1
1829 1 . . . . . 3.5 1.8 5.0 1 1
1830 1 . . . . . 3.5 1.3 5.5 1 1
1831 1 . . . . . 4.0 1.8 5.5 1 1
1832 1 . . . . . 3.0 1.8 3.5 1 1
1833 1 . . . . . 4.0 1.8 6.0 1 1
1834 1 . . . . . 3.5 1.8 5.0 1 1
1835 1 . . . . . 4.5 1.8 6.5 1 1
1836 1 . . . . . 4.0 1.8 6.0 1 1
1837 1 . . . . . 3.5 1.8 5.0 1 1
1838 1 . . . . . 3.0 1.8 3.5 1 1
1839 1 . . . . . 3.0 1.8 3.5 1 1
1840 1 . . . . . 3.5 1.8 5.0 1 1
1841 1 . . . . . 3.0 1.8 3.5 1 1
1842 1 . . . . . 3.5 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 3.5 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 6.0 1 1
1846 1 . . . . . 3.5 1.8 5.0 1 1
1847 1 . . . . . 3.5 1.8 5.0 1 1
1848 1 . . . . . 3.5 1.8 5.0 1 1
1849 1 . . . . . 3.0 1.8 3.5 1 1
1850 1 . . . . . 3.0 1.8 3.5 1 1
1851 1 . . . . . 3.0 1.8 3.5 1 1
1852 1 . . . . . 3.0 1.8 3.5 1 1
1853 1 . . . . . 3.0 1.8 3.5 1 1
1854 1 . . . . . 3.0 1.8 3.5 1 1
1855 1 . . . . . 4.0 1.8 5.5 1 1
1856 1 . . . . . 4.0 1.8 5.5 1 1
1857 1 . . . . . 2.5 1.8 2.7 1 1
1858 1 . . . . . 4.0 1.8 6.0 1 1
1859 1 . . . . . 4.0 1.8 5.5 1 1
1860 1 . . . . . 4.0 1.8 5.5 1 1
1861 1 . . . . . 4.0 1.8 5.5 1 1
1862 1 . . . . . 3.0 1.8 3.5 1 1
1863 1 . . . . . 3.5 1.8 4.0 1 1
1864 1 . . . . . 3.5 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 5.5 1 1
1866 1 . . . . . 4.0 1.8 5.5 1 1
1867 1 . . . . . 2.5 1.8 2.7 1 1
1868 1 . . . . . 3.5 1.8 5.0 1 1
1869 1 . . . . . 4.0 1.8 5.5 1 1
1870 1 . . . . . 3.5 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 5.5 1 1
1872 1 . . . . . 3.0 1.8 3.5 1 1
1873 1 . . . . . 3.0 1.8 3.5 1 1
1874 1 . . . . . 4.0 1.8 6.0 1 1
1875 1 . . . . . 3.0 1.8 3.5 1 1
1876 1 . . . . . 4.0 1.8 6.0 1 1
1877 1 . . . . . 2.5 1.8 2.7 1 1
1878 1 . . . . . 4.0 1.8 6.0 1 1
1879 1 . . . . . 3.5 1.8 5.0 1 1
1880 1 . . . . . 3.0 1.8 3.2 1 1
1881 1 . . . . . 4.5 1.8 6.5 1 1
1882 1 . . . . . 4.5 1.8 6.5 1 1
1883 1 . . . . . 4.5 1.8 6.5 1 1
1884 1 . . . . . 3.0 1.3 3.2 1 1
1885 1 . . . . . 3.5 1.8 4.0 1 1
1886 1 . . . . . 4.5 1.8 6.5 1 1
1887 1 . . . . . 3.0 1.8 3.5 1 1
1888 1 . . . . . 3.0 1.8 3.5 1 1
1889 1 . . . . . 2.5 1.8 2.7 1 1
1890 1 . . . . . 3.0 1.8 3.5 1 1
1891 1 . . . . . 3.5 1.8 5.0 1 1
1892 1 . . . . . 3.0 1.8 3.5 1 1
1893 1 . . . . . 4.5 1.8 6.5 1 1
1894 1 . . . . . 4.5 1.8 6.5 1 1
1895 1 . . . . . 3.0 1.8 3.2 1 1
1896 1 . . . . . 3.5 1.8 5.0 1 1
1897 1 . . . . . 3.5 1.8 5.0 1 1
1898 1 . . . . . 3.5 1.8 5.0 1 1
1899 1 . . . . . 3.0 1.8 3.5 1 1
1900 1 . . . . . 4.5 1.8 6.5 1 1
1901 1 . . . . . 4.0 1.8 5.5 1 1
1902 1 . . . . . 4.0 1.8 5.5 1 1
1903 1 . . . . . 4.5 1.8 6.5 1 1
1904 1 . . . . . 4.5 1.8 6.5 1 1
1905 1 . . . . . 4.0 1.8 6.0 1 1
1906 1 . . . . . 3.5 1.8 5.0 1 1
1907 1 . . . . . 3.0 1.8 3.5 1 1
1908 1 . . . . . 3.5 1.8 4.0 1 1
1909 1 . . . . . 4.0 1.8 5.5 1 1
1910 1 . . . . . 2.5 1.8 2.7 1 1
1911 1 . . . . . 3.5 1.8 5.0 1 1
1912 1 . . . . . 4.5 1.8 6.5 1 1
1913 1 . . . . . 4.0 1.8 5.5 1 1
1914 1 . . . . . 3.5 1.8 4.0 1 1
1915 1 . . . . . 3.5 1.8 5.0 1 1
1916 1 . . . . . 4.0 1.8 6.0 1 1
1917 1 . . . . . 4.0 1.8 5.5 1 1
1918 1 . . . . . 4.0 1.8 5.5 1 1
1919 1 . . . . . 4.5 1.8 6.5 1 1
1920 1 . . . . . 3.0 1.8 3.5 1 1
1921 1 . . . . . 4.0 1.8 6.0 1 1
1922 1 . . . . . 4.5 1.8 6.5 1 1
1923 1 . . . . . 4.0 1.8 5.5 1 1
1924 1 . . . . . 3.0 1.8 3.5 1 1
1925 1 . . . . . 3.0 1.8 3.5 1 1
1926 1 . . . . . 3.5 1.8 4.5 1 1
1927 1 . . . . . 4.0 1.8 5.5 1 1
1928 1 . . . . . 4.0 1.8 5.5 1 1
1929 1 . . . . . 3.0 1.8 3.5 1 1
1930 1 . . . . . 3.5 1.8 4.5 1 1
1931 1 . . . . . 3.5 1.8 5.0 1 1
1932 1 . . . . . 3.5 1.8 5.0 1 1
1933 1 . . . . . 4.0 1.8 5.5 1 1
1934 1 . . . . . 3.5 1.8 5.0 1 1
1935 1 . . . . . 3.5 1.8 5.0 1 1
1936 1 . . . . . 3.5 1.8 5.0 1 1
1937 1 . . . . . 4.5 1.8 6.5 1 1
1938 1 . . . . . 4.0 1.8 5.5 1 1
1939 1 . . . . . 3.5 1.8 5.0 1 1
1940 1 . . . . . 4.0 1.8 6.0 1 1
1941 1 . . . . . 4.0 1.8 6.0 1 1
1942 1 . . . . . 4.5 1.8 6.5 1 1
1943 1 . . . . . 3.5 1.8 5.0 1 1
1944 1 . . . . . 4.0 1.8 6.0 1 1
1945 1 . . . . . 4.5 1.8 6.5 1 1
1946 1 . . . . . 4.5 1.8 6.5 1 1
1947 1 . . . . . 4.5 1.8 6.5 1 1
1948 1 . . . . . 3.0 1.8 3.5 1 1
1949 1 . . . . . 3.5 1.8 4.0 1 1
1950 1 . . . . . 3.5 1.8 5.0 1 1
1951 1 . . . . . 4.5 1.8 6.7 1 1
1952 1 . . . . . 2.5 1.8 2.7 1 1
1953 1 . . . . . 3.5 1.8 5.0 1 1
1954 1 . . . . . 4.0 1.8 6.0 1 1
1955 1 . . . . . 3.5 1.8 5.0 1 1
1956 1 . . . . . 4.5 1.8 6.5 1 1
1957 1 . . . . . 4.0 1.8 6.0 1 1
1958 1 . . . . . 3.0 1.8 3.5 1 1
1959 1 . . . . . 3.0 1.8 3.5 1 1
1960 1 . . . . . 3.5 1.8 5.0 1 1
1961 1 . . . . . 3.5 1.8 5.0 1 1
1962 1 . . . . . 3.0 1.8 3.5 1 1
1963 1 . . . . . 3.5 1.8 5.0 1 1
1964 1 . . . . . 3.5 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 6.0 1 1
1966 1 . . . . . 4.0 1.8 6.0 1 1
1967 1 . . . . . 3.0 1.8 3.5 1 1
1968 1 . . . . . 3.0 1.8 3.5 1 1
1969 1 . . . . . 3.5 1.8 5.0 1 1
1970 1 . . . . . 3.5 1.8 5.0 1 1
1971 1 . . . . . 3.5 1.8 5.0 1 1
1972 1 . . . . . 3.5 1.8 5.0 1 1
1973 1 . . . . . 4.5 1.8 6.5 1 1
1974 1 . . . . . 3.5 1.8 5.0 1 1
1975 1 . . . . . 4.0 1.8 6.0 1 1
1976 1 . . . . . 4.0 1.8 6.0 1 1
1977 1 . . . . . 4.5 1.8 6.5 1 1
1978 1 . . . . . 3.0 1.8 3.5 1 1
1979 1 . . . . . 3.5 1.8 3.5 1 1
1980 1 . . . . . 3.0 1.8 3.5 1 1
1981 1 . . . . . 4.0 1.8 6.0 1 1
1982 1 . . . . . 4.0 1.8 6.0 1 1
1983 1 . . . . . 4.0 1.8 6.0 1 1
1984 1 . . . . . 3.5 1.8 5.0 1 1
1985 1 . . . . . 4.0 1.8 5.5 1 1
1986 1 . . . . . 3.0 1.8 3.5 1 1
1987 1 . . . . . 3.0 1.8 3.5 1 1
1988 1 . . . . . 3.0 1.8 3.5 1 1
1989 1 . . . . . 3.5 1.8 5.0 1 1
1990 1 . . . . . 3.5 1.8 5.0 1 1
1991 1 . . . . . 4.0 1.8 6.0 1 1
1992 1 . . . . . 3.5 1.8 5.0 1 1
1993 1 . . . . . 3.0 1.8 3.5 1 1
1994 1 . . . . . 3.0 1.8 3.5 1 1
1995 1 . . . . . 4.0 1.8 6.0 1 1
1996 1 . . . . . 2.5 1.8 2.7 1 1
1997 1 . . . . . 3.5 1.8 4.5 1 1
1998 1 . . . . . 4.0 1.8 6.0 1 1
1999 1 . . . . . 4.5 1.8 6.5 1 1
2000 1 . . . . . 4.0 1.8 6.0 1 1
2001 1 . . . . . 4.0 1.8 6.0 1 1
2002 1 . . . . . 4.5 1.8 6.5 1 1
2003 1 . . . . . 3.0 1.8 3.5 1 1
2004 1 . . . . . 3.0 1.8 3.5 1 1
2005 1 . . . . . 3.0 1.8 3.5 1 1
2006 1 . . . . . 3.5 1.8 5.0 1 1
2007 1 . . . . . 3.5 1.8 5.0 1 1
2008 1 . . . . . 4.5 1.8 6.5 1 1
2009 1 . . . . . 3.5 1.8 5.0 1 1
2010 1 . . . . . 3.0 1.8 3.5 1 1
2011 1 . . . . . 3.5 1.8 5.0 1 1
2012 1 . . . . . 3.5 1.8 5.0 1 1
2013 1 . . . . . 3.5 1.8 5.0 1 1
2014 1 . . . . . 3.5 1.8 5.0 1 1
2015 1 . . . . . 4.0 1.8 6.0 1 1
2016 1 . . . . . 3.5 1.8 5.0 1 1
2017 1 . . . . . 3.5 1.8 5.0 1 1
2018 1 . . . . . 4.5 1.8 6.5 1 1
2019 1 . . . . . 4.0 1.8 6.0 1 1
2020 1 . . . . . 4.0 1.8 6.0 1 1
2021 1 . . . . . 3.0 1.8 3.5 1 1
2022 1 . . . . . 3.5 1.8 5.0 1 1
2023 1 . . . . . 4.0 1.8 6.0 1 1
2024 1 . . . . . 3.0 1.8 3.5 1 1
2025 1 . . . . . 3.0 1.8 3.5 1 1
2026 1 . . . . . 3.0 1.8 3.5 1 1
2027 1 . . . . . 3.5 1.8 5.0 1 1
2028 1 . . . . . 3.0 1.8 3.5 1 1
2029 1 . . . . . 3.0 1.8 3.5 1 1
2030 1 . . . . . 3.5 1.8 5.0 1 1
2031 1 . . . . . 4.0 1.8 6.0 1 1
2032 1 . . . . . 4.0 1.8 6.0 1 1
2033 1 . . . . . 4.0 1.8 6.0 1 1
2034 1 . . . . . 3.0 1.8 3.5 1 1
2035 1 . . . . . 2.5 1.8 2.7 1 1
2036 1 . . . . . 3.5 1.8 5.0 1 1
2037 1 . . . . . 3.0 1.8 3.5 1 1
2038 1 . . . . . 3.0 1.8 3.5 1 1
2039 1 . . . . . 3.5 1.8 5.0 1 1
2040 1 . . . . . 3.0 1.8 3.5 1 1
2041 1 . . . . . 3.5 1.8 5.0 1 1
2042 1 . . . . . 3.5 1.8 5.0 1 1
2043 1 . . . . . 4.0 1.8 6.0 1 1
2044 1 . . . . . 3.5 1.8 5.0 1 1
2045 1 . . . . . 3.5 1.8 5.0 1 1
2046 1 . . . . . 3.5 1.8 5.0 1 1
2047 1 . . . . . 3.0 1.8 3.5 1 1
2048 1 . . . . . 3.5 1.8 5.0 1 1
2049 1 . . . . . 3.0 1.8 3.5 1 1
2050 1 . . . . . 3.5 1.8 5.0 1 1
2051 1 . . . . . 4.0 1.8 5.5 1 1
2052 1 . . . . . 2.5 1.8 2.7 1 1
2053 1 . . . . . 3.0 1.8 3.5 1 1
2054 1 . . . . . 3.0 1.8 3.5 1 1
2055 1 . . . . . 4.0 1.8 5.5 1 1
2056 1 . . . . . 4.0 1.8 5.5 1 1
2057 1 . . . . . 4.0 1.8 6.0 1 1
2058 1 . . . . . 4.0 1.8 6.0 1 1
2059 1 . . . . . 4.0 1.8 6.0 1 1
2060 1 . . . . . 4.0 1.8 6.0 1 1
2061 1 . . . . . 3.0 1.8 3.5 1 1
2062 1 . . . . . 3.5 1.8 4.5 1 1
2063 1 . . . . . 3.5 1.8 5.0 1 1
2064 1 . . . . . 3.5 1.8 5.0 1 1
2065 1 . . . . . 3.5 1.8 5.0 1 1
2066 1 . . . . . 3.5 1.8 5.0 1 1
2067 1 . . . . . 4.0 1.8 6.0 1 1
2068 1 . . . . . 3.5 1.8 5.0 1 1
2069 1 . . . . . 3.0 1.8 3.5 1 1
2070 1 . . . . . 4.0 1.8 5.5 1 1
2071 1 . . . . . 4.5 1.8 6.5 1 1
2072 1 . . . . . 4.5 1.8 6.5 1 1
2073 1 . . . . . 4.0 1.8 6.0 1 1
2074 1 . . . . . 3.5 1.8 5.0 1 1
2075 1 . . . . . 3.5 1.8 5.0 1 1
2076 1 . . . . . 3.0 1.8 3.5 1 1
2077 1 . . . . . 3.0 1.8 3.5 1 1
2078 1 . . . . . 3.5 1.8 5.0 1 1
2079 1 . . . . . 3.0 1.8 3.5 1 1
2080 1 . . . . . 3.0 1.8 3.5 1 1
2081 1 . . . . . 3.0 1.8 3.5 1 1
2082 1 . . . . . 3.0 1.8 3.5 1 1
2083 1 . . . . . 3.5 1.8 5.0 1 1
2084 1 . . . . . 3.0 1.8 3.5 1 1
2085 1 . . . . . 3.5 1.8 5.0 1 1
2086 1 . . . . . 4.5 1.8 6.5 1 1
2087 1 . . . . . 4.0 1.8 5.5 1 1
2088 1 . . . . . 3.0 1.8 3.5 1 1
2089 1 . . . . . 3.0 1.8 3.5 1 1
2090 1 . . . . . 3.5 1.8 5.0 1 1
2091 1 . . . . . 3.5 1.8 5.0 1 1
2092 1 . . . . . 4.0 1.8 6.0 1 1
2093 1 . . . . . 3.5 1.8 5.0 1 1
2094 1 . . . . . 3.5 1.8 5.0 1 1
2095 1 . . . . . 4.0 1.8 6.0 1 1
2096 1 . . . . . 3.0 1.8 3.5 1 1
2097 1 . . . . . 3.5 1.8 5.0 1 1
2098 1 . . . . . 3.5 1.8 5.0 1 1
2099 1 . . . . . 3.5 1.8 5.0 1 1
2100 1 . . . . . 3.5 1.8 5.0 1 1
2101 1 . . . . . 3.5 1.8 5.0 1 1
2102 1 . . . . . 4.0 1.8 6.0 1 1
2103 1 . . . . . 4.0 1.8 6.0 1 1
2104 1 . . . . . 4.0 1.8 6.0 1 1
2105 1 . . . . . 3.5 1.8 5.0 1 1
2106 1 . . . . . 4.0 1.8 5.5 1 1
2107 1 . . . . . 3.5 1.8 5.0 1 1
2108 1 . . . . . 4.0 1.8 6.0 1 1
2109 1 . . . . . 4.0 1.8 6.0 1 1
2110 1 . . . . . 4.0 1.8 6.0 1 1
2111 1 . . . . . 4.0 1.8 6.0 1 1
2112 1 . . . . . 3.0 1.8 3.5 1 1
2113 1 . . . . . 4.0 1.8 5.5 1 1
2114 1 . . . . . 4.0 1.8 6.0 1 1
2115 1 . . . . . 4.0 1.8 6.0 1 1
2116 1 . . . . . 4.0 1.8 5.5 1 1
2117 1 . . . . . 3.0 1.8 3.5 1 1
2118 1 . . . . . 3.0 1.8 3.5 1 1
2119 1 . . . . . 3.0 1.8 3.5 1 1
2120 1 . . . . . 3.5 1.8 5.0 1 1
2121 1 . . . . . 3.0 1.8 3.5 1 1
2122 1 . . . . . 3.0 1.8 3.5 1 1
2123 1 . . . . . 3.5 1.8 4.5 1 1
2124 1 . . . . . 4.5 1.8 6.5 1 1
2125 1 . . . . . 4.0 1.8 6.0 1 1
2126 1 . . . . . 3.0 1.8 3.5 1 1
2127 1 . . . . . 3.5 1.8 4.5 1 1
2128 1 . . . . . 3.5 1.8 5.0 1 1
2129 1 . . . . . 4.5 1.8 6.5 1 1
2130 1 . . . . . 3.5 1.8 4.5 1 1
2131 1 . . . . . 4.0 1.8 6.0 1 1
2132 1 . . . . . 4.0 1.8 5.5 1 1
2133 1 . . . . . 3.0 1.8 3.5 1 1
2134 1 . . . . . 3.0 1.8 3.5 1 1
2135 1 . . . . . 3.0 1.8 3.5 1 1
2136 1 . . . . . 4.5 1.8 6.5 1 1
2137 1 . . . . . 4.0 1.8 6.0 1 1
2138 1 . . . . . 3.5 1.8 5.0 1 1
2139 1 . . . . . 3.0 1.8 3.5 1 1
2140 1 . . . . . 4.0 1.8 6.0 1 1
2141 1 . . . . . 3.5 1.8 5.0 1 1
2142 1 . . . . . 4.0 1.8 6.0 1 1
2143 1 . . . . . 3.0 1.8 3.5 1 1
2144 1 . . . . . 3.0 1.8 3.5 1 1
2145 1 . . . . . 3.0 1.8 3.5 1 1
2146 1 . . . . . 3.5 1.8 4.0 1 1
2147 1 . . . . . 3.5 1.8 4.0 1 1
2148 1 . . . . . 3.5 1.8 5.0 1 1
2149 1 . . . . . 3.0 1.8 3.5 1 1
2150 1 . . . . . 3.0 1.8 3.5 1 1
2151 1 . . . . . 3.5 1.8 5.0 1 1
2152 1 . . . . . 4.0 1.8 6.0 1 1
2153 1 . . . . . 3.5 1.8 5.0 1 1
2154 1 . . . . . 4.0 1.8 6.0 1 1
2155 1 . . . . . 3.0 1.8 3.5 1 1
2156 1 . . . . . 3.5 1.8 5.0 1 1
2157 1 . . . . . 2.5 1.8 2.7 1 1
2158 1 . . . . . 4.0 1.8 6.0 1 1
2159 1 . . . . . 3.0 1.8 3.5 1 1
2160 1 . . . . . 3.5 1.8 5.0 1 1
2161 1 . . . . . 3.5 1.8 5.0 1 1
2162 1 . . . . . 3.0 1.8 3.5 1 1
2163 1 . . . . . 3.0 1.8 3.5 1 1
2164 1 . . . . . 3.5 1.8 5.0 1 1
2165 1 . . . . . 3.0 1.8 3.5 1 1
2166 1 . . . . . 4.0 1.8 6.0 1 1
2167 1 . . . . . 4.0 1.8 6.0 1 1
2168 1 . . . . . 2.5 1.8 2.7 1 1
2169 1 . . . . . 3.5 1.8 5.0 1 1
2170 1 . . . . . 3.0 1.8 3.5 1 1
2171 1 . . . . . 4.0 1.8 5.5 1 1
2172 1 . . . . . 4.0 1.8 6.0 1 1
2173 1 . . . . . 3.5 1.8 5.0 1 1
2174 1 . . . . . 3.0 1.8 3.5 1 1
2175 1 . . . . . 3.5 1.8 5.0 1 1
2176 1 . . . . . 3.0 1.8 3.5 1 1
2177 1 . . . . . 3.5 1.8 5.0 1 1
2178 1 . . . . . 4.0 1.8 6.0 1 1
2179 1 . . . . . 4.5 1.8 6.5 1 1
2180 1 . . . . . 3.0 1.8 3.5 1 1
2181 1 . . . . . 4.0 1.8 5.5 1 1
2182 1 . . . . . 3.5 1.8 5.0 1 1
2183 1 . . . . . 3.5 1.8 5.0 1 1
2184 1 . . . . . 3.0 1.8 3.5 1 1
2185 1 . . . . . 3.5 1.8 5.0 1 1
2186 1 . . . . . 4.0 1.8 5.5 1 1
2187 1 . . . . . 4.0 1.8 5.5 1 1
2188 1 . . . . . 2.5 1.8 2.7 1 1
2189 1 . . . . . 2.5 1.8 2.7 1 1
2190 1 . . . . . 4.0 1.8 5.5 1 1
2191 1 . . . . . 4.0 1.8 5.5 1 1
2192 1 . . . . . 3.5 1.8 5.0 1 1
2193 1 . . . . . 3.5 1.8 5.0 1 1
2194 1 . . . . . 4.0 1.8 6.0 1 1
2195 1 . . . . . 3.5 1.8 5.0 1 1
2196 1 . . . . . 2.5 1.8 2.7 1 1
2197 1 . . . . . 4.0 1.8 5.5 1 1
2198 1 . . . . . 4.0 1.8 5.5 1 1
2199 1 . . . . . 3.5 1.8 5.0 1 1
2200 1 . . . . . 4.0 1.8 6.0 1 1
2201 1 . . . . . 3.0 1.8 3.5 1 1
2202 1 . . . . . 4.0 1.8 6.0 1 1
2203 1 . . . . . 3.5 1.8 5.0 1 1
2204 1 . . . . . 4.0 1.8 5.5 1 1
2205 1 . . . . . 2.5 1.8 2.7 1 1
2206 1 . . . . . 3.0 1.8 3.5 1 1
2207 1 . . . . . 3.0 1.8 3.5 1 1
2208 1 . . . . . 3.5 1.8 5.0 1 1
2209 1 . . . . . 3.5 1.8 5.0 1 1
2210 1 . . . . . 3.5 1.8 5.0 1 1
2211 1 . . . . . 3.5 1.8 5.0 1 1
2212 1 . . . . . 2.5 1.8 2.7 1 1
2213 1 . . . . . 3.5 1.8 5.0 1 1
2214 1 . . . . . 3.5 1.8 5.0 1 1
2215 1 . . . . . 4.0 1.8 6.0 1 1
2216 1 . . . . . 3.5 1.8 5.0 1 1
2217 1 . . . . . 3.5 1.8 5.0 1 1
2218 1 . . . . . 3.0 1.8 3.5 1 1
2219 1 . . . . . 3.5 1.8 5.0 1 1
2220 1 . . . . . 3.5 1.8 5.0 1 1
2221 1 . . . . . 3.5 1.8 5.0 1 1
2222 1 . . . . . 3.5 1.8 5.0 1 1
2223 1 . . . . . 3.5 1.8 5.0 1 1
2224 1 . . . . . 2.5 1.8 2.7 1 1
2225 1 . . . . . 3.0 1.8 3.5 1 1
2226 1 . . . . . 3.0 1.8 3.5 1 1
2227 1 . . . . . 3.0 1.8 3.5 1 1
2228 1 . . . . . 3.5 1.8 5.0 1 1
2229 1 . . . . . 3.5 1.8 5.0 1 1
2230 1 . . . . . 4.0 1.8 6.0 1 1
2231 1 . . . . . 4.0 1.8 6.0 1 1
2232 1 . . . . . 4.0 1.8 6.0 1 1
2233 1 . . . . . 3.5 1.8 5.0 1 1
2234 1 . . . . . 4.0 1.8 6.0 1 1
2235 1 . . . . . 4.0 1.8 6.0 1 1
2236 1 . . . . . 3.5 1.8 5.0 1 1
2237 1 . . . . . 3.5 1.8 5.0 1 1
2238 1 . . . . . 4.5 1.8 6.5 1 1
2239 1 . . . . . 4.0 1.8 6.0 1 1
2240 1 . . . . . 3.5 1.8 5.0 1 1
2241 1 . . . . . 4.0 1.8 6.0 1 1
2242 1 . . . . . 4.0 1.8 5.5 1 1
2243 1 . . . . . 4.0 1.8 6.0 1 1
2244 1 . . . . . 3.5 1.8 5.0 1 1
2245 1 . . . . . 4.0 1.8 6.0 1 1
2246 1 . . . . . 3.5 1.8 5.0 1 1
2247 1 . . . . . 4.0 1.8 6.0 1 1
2248 1 . . . . . 3.5 1.8 5.0 1 1
2249 1 . . . . . 4.0 1.8 6.0 1 1
2250 1 . . . . . 4.0 1.8 6.0 1 1
2251 1 . . . . . 4.0 1.8 6.0 1 1
2252 1 . . . . . 3.5 1.8 5.0 1 1
2253 1 . . . . . 3.5 1.8 5.0 1 1
2254 1 . . . . . 4.0 1.8 6.0 1 1
2255 1 . . . . . 4.0 1.8 6.0 1 1
2256 1 . . . . . 3.5 1.8 5.0 1 1
2257 1 . . . . . 3.5 1.8 5.0 1 1
2258 1 . . . . . 3.0 1.5 3.5 1 1
2259 1 . . . . . 4.0 1.8 6.0 1 1
2260 1 . . . . . 4.0 1.8 6.0 1 1
2261 1 . . . . . 3.0 1.5 3.5 1 1
2262 1 . . . . . 3.5 1.8 4.0 1 1
2263 1 . . . . . 4.0 1.8 4.5 1 1
2264 1 . . . . . 3.5 1.8 5.0 1 1
2265 1 . . . . . 4.0 1.8 6.0 1 1
2266 1 . . . . . 4.0 1.8 6.0 1 1
2267 1 . . . . . 4.0 1.8 6.0 1 1
2268 1 . . . . . 4.0 1.8 6.0 1 1
2269 1 . . . . . 3.0 1.8 3.5 1 1
2270 1 . . . . . 3.5 1.8 5.0 1 1
2271 1 . . . . . 4.5 1.8 6.5 1 1
2272 1 . . . . . 3.5 1.8 5.0 1 1
2273 1 . . . . . 4.5 1.8 6.5 1 1
2274 1 . . . . . 3.5 1.8 5.0 1 1
2275 1 . . . . . 3.5 1.8 5.0 1 1
2276 1 . . . . . 4.0 1.8 5.5 1 1
2277 1 . . . . . 4.5 1.8 6.5 1 1
2278 1 . . . . . 4.0 1.8 6.0 1 1
2279 1 . . . . . 3.0 1.8 3.5 1 1
2280 1 . . . . . 3.0 1.8 3.5 1 1
2281 1 . . . . . 3.0 1.8 3.5 1 1
2282 1 . . . . . 3.5 1.8 5.0 1 1
2283 1 . . . . . 3.5 1.8 5.0 1 1
2284 1 . . . . . 4.0 1.8 6.0 1 1
2285 1 . . . . . 3.0 1.8 3.5 1 1
2286 1 . . . . . 3.0 1.8 3.5 1 1
2287 1 . . . . . 3.5 1.8 5.0 1 1
2288 1 . . . . . 3.0 1.8 3.5 1 1
2289 1 . . . . . 3.5 1.8 5.0 1 1
2290 1 . . . . . 3.5 1.8 5.0 1 1
2291 1 . . . . . 4.0 1.8 6.0 1 1
2292 1 . . . . . 4.0 1.8 6.0 1 1
2293 1 . . . . . 3.0 1.8 3.5 1 1
2294 1 . . . . . 3.0 1.8 3.5 1 1
2295 1 . . . . . 3.0 1.8 3.5 1 1
2296 1 . . . . . 2.5 1.8 2.7 1 1
2297 1 . . . . . 4.0 1.8 6.0 1 1
2298 1 . . . . . 3.0 1.8 3.5 1 1
2299 1 . . . . . 3.5 1.8 5.0 1 1
2300 1 . . . . . 3.5 1.8 5.0 1 1
2301 1 . . . . . 3.0 1.8 3.5 1 1
2302 1 . . . . . 3.0 1.8 3.5 1 1
2303 1 . . . . . 3.0 1.8 3.5 1 1
2304 1 . . . . . 3.5 1.8 5.0 1 1
2305 1 . . . . . 2.5 1.8 2.7 1 1
2306 1 . . . . . 4.0 1.8 6.0 1 1
2307 1 . . . . . 3.5 1.8 5.0 1 1
2308 1 . . . . . 3.5 1.8 5.0 1 1
2309 1 . . . . . 4.0 1.8 5.5 1 1
2310 1 . . . . . 3.0 1.8 3.5 1 1
2311 1 . . . . . 4.0 1.8 5.5 1 1
2312 1 . . . . . 4.0 1.8 5.5 1 1
2313 1 . . . . . 2.5 1.8 2.7 1 1
2314 1 . . . . . 4.0 1.8 6.0 1 1
2315 1 . . . . . 3.5 1.8 5.0 1 1
2316 1 . . . . . 3.5 1.8 5.0 1 1
2317 1 . . . . . 4.5 1.8 6.5 1 1
2318 1 . . . . . 3.0 1.8 3.5 1 1
2319 1 . . . . . 4.0 1.8 5.5 1 1
2320 1 . . . . . 4.0 1.8 5.5 1 1
2321 1 . . . . . 2.5 1.8 2.7 1 1
2322 1 . . . . . 4.0 1.8 6.0 1 1
2323 1 . . . . . 4.0 1.8 6.0 1 1
2324 1 . . . . . 3.5 1.8 5.0 1 1
2325 1 . . . . . 4.0 1.8 5.5 1 1
2326 1 . . . . . 3.5 1.8 5.0 1 1
2327 1 . . . . . 4.0 1.8 6.0 1 1
2328 1 . . . . . 4.5 1.8 6.5 1 1
2329 1 . . . . . 4.0 1.8 5.5 1 1
2330 1 . . . . . 3.0 1.8 3.5 1 1
2331 1 . . . . . 3.5 1.8 5.0 1 1
2332 1 . . . . . 3.5 1.8 5.0 1 1
2333 1 . . . . . 3.0 1.8 3.5 1 1
2334 1 . . . . . 4.0 1.8 6.0 1 1
2335 1 . . . . . 3.5 1.8 5.0 1 1
2336 1 . . . . . 3.5 1.8 5.0 1 1
2337 1 . . . . . 4.0 1.8 6.0 1 1
2338 1 . . . . . 3.0 1.8 3.5 1 1
2339 1 . . . . . 3.0 1.8 3.5 1 1
2340 1 . . . . . 3.0 1.8 3.2 1 1
2341 1 . . . . . 4.0 1.8 6.0 1 1
2342 1 . . . . . 3.5 1.8 5.0 1 1
2343 1 . . . . . 4.0 1.8 5.5 1 1
2344 1 . . . . . 4.5 1.8 6.5 1 1
2345 1 . . . . . 4.5 1.8 6.5 1 1
2346 1 . . . . . 4.0 1.8 5.5 1 1
2347 1 . . . . . 2.5 1.8 2.7 1 1
2348 1 . . . . . 4.0 1.8 6.0 1 1
2349 1 . . . . . 4.0 1.8 5.5 1 1
2350 1 . . . . . 4.0 1.8 5.5 1 1
2351 1 . . . . . 3.5 1.8 5.0 1 1
2352 1 . . . . . 3.0 1.8 3.5 1 1
2353 1 . . . . . 2.5 1.8 2.7 1 1
2354 1 . . . . . 3.0 1.8 3.5 1 1
2355 1 . . . . . 3.5 1.8 5.0 1 1
2356 1 . . . . . 2.5 1.8 2.7 1 1
2357 1 . . . . . 3.5 1.8 5.0 1 1
2358 1 . . . . . 3.5 1.8 5.0 1 1
2359 1 . . . . . 4.0 1.8 6.0 1 1
2360 1 . . . . . 3.5 1.8 5.0 1 1
2361 1 . . . . . 4.0 1.8 6.0 1 1
2362 1 . . . . . 4.0 1.8 6.0 1 1
2363 1 . . . . . 3.5 1.8 5.0 1 1
2364 1 . . . . . 4.0 1.8 6.0 1 1
2365 1 . . . . . 3.0 1.8 3.5 1 1
2366 1 . . . . . 2.5 1.8 2.7 1 1
2367 1 . . . . . 4.0 1.8 6.0 1 1
2368 1 . . . . . 3.5 1.8 5.0 1 1
2369 1 . . . . . 3.5 1.8 4.5 1 1
2370 1 . . . . . 3.5 1.8 5.0 1 1
2371 1 . . . . . 3.5 1.8 5.0 1 1
2372 1 . . . . . 4.5 1.8 6.5 1 1
2373 1 . . . . . 3.0 1.8 3.5 1 1
2374 1 . . . . . 2.5 1.8 2.7 1 1
2375 1 . . . . . 3.5 1.8 4.0 1 1
2376 1 . . . . . 3.5 1.8 5.0 1 1
2377 1 . . . . . 3.5 1.8 5.0 1 1
2378 1 . . . . . 4.0 2.0 6.0 1 1
2379 1 . . . . . 4.5 1.8 6.5 1 1
2380 1 . . . . . 3.5 1.8 5.0 1 1
2381 1 . . . . . 3.0 1.8 3.5 1 1
2382 1 . . . . . 3.5 1.8 5.0 1 1
2383 1 . . . . . 4.0 1.8 6.0 1 1
2384 1 . . . . . 4.0 1.8 6.0 1 1
2385 1 . . . . . 4.0 1.8 5.5 1 1
2386 1 . . . . . 4.5 1.8 6.5 1 1
2387 1 . . . . . 4.5 1.8 6.5 1 1
2388 1 . . . . . 4.0 2.0 6.0 1 1
2389 1 . . . . . 3.0 1.8 3.5 1 1
2390 1 . . . . . 2.5 1.8 2.7 1 1
2391 1 . . . . . 3.5 1.8 5.0 1 1
2392 1 . . . . . 4.0 1.8 6.0 1 1
2393 1 . . . . . 4.5 1.8 6.5 1 1
2394 1 . . . . . 4.5 1.8 6.5 1 1
2395 1 . . . . . 4.0 1.8 5.5 1 1
2396 1 . . . . . 4.0 1.8 6.0 1 1
2397 1 . . . . . 4.5 1.8 6.5 1 1
2398 1 . . . . . 3.5 1.8 5.0 1 1
2399 1 . . . . . 4.0 1.8 5.5 1 1
2400 1 . . . . . 2.5 1.8 2.7 1 1
2401 1 . . . . . 4.0 1.8 6.0 1 1
2402 1 . . . . . 3.5 1.8 5.0 1 1
2403 1 . . . . . 4.0 1.8 5.5 1 1
2404 1 . . . . . 4.5 1.8 6.5 1 1
2405 1 . . . . . 4.5 1.8 6.5 1 1
2406 1 . . . . . 3.5 1.8 5.0 1 1
2407 1 . . . . . 4.0 1.8 5.5 1 1
2408 1 . . . . . 3.0 1.8 3.5 1 1
2409 1 . . . . . 3.0 1.8 3.5 1 1
2410 1 . . . . . 4.0 1.8 5.5 1 1
2411 1 . . . . . 4.0 1.8 6.0 1 1
2412 1 . . . . . 2.5 1.8 2.7 1 1
2413 1 . . . . . 3.5 1.8 5.0 1 1
2414 1 . . . . . 3.5 1.8 5.0 1 1
2415 1 . . . . . 4.0 1.8 6.0 1 1
2416 1 . . . . . 3.5 1.8 5.0 1 1
2417 1 . . . . . 3.5 1.8 5.0 1 1
2418 1 . . . . . 4.0 1.8 6.0 1 1
2419 1 . . . . . 4.0 1.8 6.0 1 1
2420 1 . . . . . 4.5 1.8 6.5 1 1
2421 1 . . . . . 3.5 1.8 5.0 1 1
2422 1 . . . . . 3.5 1.8 5.0 1 1
2423 1 . . . . . 3.5 1.8 5.0 1 1
2424 1 . . . . . 4.0 1.8 6.0 1 1
2425 1 . . . . . 3.5 1.8 4.0 1 1
2426 1 . . . . . 4.0 1.8 6.0 1 1
2427 1 . . . . . 4.0 1.8 6.0 1 1
2428 1 . . . . . 4.0 1.8 6.0 1 1
2429 1 . . . . . 4.0 1.8 6.0 1 1
2430 1 . . . . . 4.0 1.8 6.0 1 1
2431 1 . . . . . 3.5 1.8 5.0 1 1
2432 1 . . . . . 3.5 1.8 4.0 1 1
2433 1 . . . . . 4.0 1.8 6.0 1 1
2434 1 . . . . . 3.5 1.8 5.0 1 1
2435 1 . . . . . 4.0 1.8 5.5 1 1
2436 1 . . . . . 4.0 1.8 5.5 1 1
2437 1 . . . . . 3.5 1.8 4.0 1 1
2438 1 . . . . . 3.0 1.8 3.5 1 1
2439 1 . . . . . 4.5 1.8 6.5 1 1
2440 1 . . . . . 3.0 1.8 3.5 1 1
2441 1 . . . . . 3.0 1.8 3.5 1 1
2442 1 . . . . . 3.5 1.8 5.0 1 1
2443 1 . . . . . 2.5 1.8 2.7 1 1
2444 1 . . . . . 3.5 1.8 5.0 1 1
2445 1 . . . . . 3.5 1.8 5.0 1 1
2446 1 . . . . . 3.5 1.8 5.0 1 1
2447 1 . . . . . 4.0 1.8 6.0 1 1
2448 1 . . . . . 3.5 1.8 5.0 1 1
2449 1 . . . . . 4.0 1.8 6.0 1 1
2450 1 . . . . . 3.0 1.8 3.5 1 1
2451 1 . . . . . 3.5 1.8 5.0 1 1
2452 1 . . . . . 4.0 1.8 5.5 1 1
2453 1 . . . . . 2.5 1.8 2.7 1 1
2454 1 . . . . . 3.5 1.8 5.0 1 1
2455 1 . . . . . 4.0 1.8 5.5 1 1
2456 1 . . . . . 4.0 1.8 5.5 1 1
2457 1 . . . . . 3.5 1.8 5.0 1 1
2458 1 . . . . . 3.5 1.8 4.0 1 1
2459 1 . . . . . 3.5 1.8 5.0 1 1
2460 1 . . . . . 3.0 1.8 3.5 1 1
2461 1 . . . . . 3.5 1.8 5.0 1 1
2462 1 . . . . . 3.5 1.8 4.0 1 1
2463 1 . . . . . 3.5 1.8 4.0 1 1
2464 1 . . . . . 2.5 1.8 2.7 1 1
2465 1 . . . . . 3.5 1.8 5.0 1 1
2466 1 . . . . . 4.5 1.8 6.5 1 1
2467 1 . . . . . 3.0 1.8 3.5 1 1
2468 1 . . . . . 4.0 1.8 5.5 1 1
2469 1 . . . . . 4.0 1.8 5.5 1 1
2470 1 . . . . . 3.5 1.8 5.0 1 1
2471 1 . . . . . 4.0 1.8 5.5 1 1
2472 1 . . . . . 4.5 1.8 6.5 1 1
2473 1 . . . . . 3.0 1.8 3.5 1 1
2474 1 . . . . . 3.0 1.8 3.5 1 1
2475 1 . . . . . 4.0 1.8 5.5 1 1
2476 1 . . . . . 4.0 1.8 5.5 1 1
2477 1 . . . . . 2.5 1.8 2.7 1 1
2478 1 . . . . . 3.5 1.8 5.0 1 1
2479 1 . . . . . 3.5 1.8 4.5 1 1
2480 1 . . . . . 3.0 1.8 3.5 1 1
2481 1 . . . . . 3.5 1.8 4.0 1 1
2482 1 . . . . . 4.0 1.8 5.5 1 1
2483 1 . . . . . 4.0 1.8 6.0 1 1
2484 1 . . . . . 2.5 0.8 4.0 1 1
2485 1 . . . . . 4.0 1.8 5.5 1 1
2486 1 . . . . . 3.5 1.8 5.0 1 1
2487 1 . . . . . 3.0 1.8 3.5 1 1
2488 1 . . . . . 3.5 1.8 5.0 1 1
2489 1 . . . . . 2.5 1.8 2.7 1 1
2490 1 . . . . . 4.0 1.8 5.5 1 1
2491 1 . . . . . 3.5 1.8 5.0 1 1
2492 1 . . . . . 3.5 1.8 5.0 1 1
2493 1 . . . . . 4.5 1.8 6.5 1 1
2494 1 . . . . . 4.5 1.8 6.5 1 1
2495 1 . . . . . 3.0 1.8 3.5 1 1
2496 1 . . . . . 3.0 1.8 3.5 1 1
2497 1 . . . . . 4.0 1.8 6.0 1 1
2498 1 . . . . . 3.5 1.8 5.0 1 1
2499 1 . . . . . 3.5 1.8 5.0 1 1
2500 1 . . . . . 3.5 1.8 5.0 1 1
2501 1 . . . . . 3.5 1.8 5.0 1 1
2502 1 . . . . . 3.5 1.8 5.0 1 1
2503 1 . . . . . 3.0 1.8 3.5 1 1
2504 1 . . . . . 3.0 1.8 3.5 1 1
2505 1 . . . . . 3.0 1.8 3.5 1 1
2506 1 . . . . . 3.5 1.8 4.5 1 1
2507 1 . . . . . 3.5 1.8 5.0 1 1
2508 1 . . . . . 2.5 1.8 2.7 1 1
2509 1 . . . . . 3.5 1.8 5.0 1 1
2510 1 . . . . . 3.5 1.8 5.0 1 1
2511 1 . . . . . 3.5 1.8 5.0 1 1
2512 1 . . . . . 3.5 1.8 5.0 1 1
2513 1 . . . . . 3.5 1.8 4.5 1 1
2514 1 . . . . . 4.0 1.8 5.5 1 1
2515 1 . . . . . 3.5 1.8 4.5 1 1
2516 1 . . . . . 4.0 1.8 6.0 1 1
2517 1 . . . . . 3.0 1.8 3.5 1 1
2518 1 . . . . . 3.0 1.8 3.5 1 1
2519 1 . . . . . 3.0 1.8 3.5 1 1
2520 1 . . . . . 3.5 1.8 4.5 1 1
2521 1 . . . . . 4.0 1.8 6.0 1 1
2522 1 . . . . . 4.0 1.8 6.0 1 1
2523 1 . . . . . 3.5 1.8 5.0 1 1
2524 1 . . . . . 3.0 1.8 3.5 1 1
2525 1 . . . . . 4.0 1.8 5.5 1 1
2526 1 . . . . . 3.5 1.8 5.0 1 1
2527 1 . . . . . 4.0 1.8 6.0 1 1
2528 1 . . . . . 4.5 1.8 6.5 1 1
2529 1 . . . . . 3.0 1.8 3.5 1 1
2530 1 . . . . . 3.0 1.8 3.5 1 1
2531 1 . . . . . 4.0 1.8 5.5 1 1
2532 1 . . . . . 4.0 1.8 5.5 1 1
2533 1 . . . . . 3.5 1.8 5.0 1 1
2534 1 . . . . . 3.5 1.8 5.0 1 1
2535 1 . . . . . 3.5 1.8 5.0 1 1
2536 1 . . . . . 3.0 1.8 3.5 1 1
2537 1 . . . . . 3.0 1.8 3.5 1 1
2538 1 . . . . . 3.5 1.8 5.0 1 1
2539 1 . . . . . 4.0 1.8 5.5 1 1
2540 1 . . . . . 4.0 1.8 5.5 1 1
2541 1 . . . . . 4.0 1.8 6.0 1 1
2542 1 . . . . . 3.0 1.8 3.5 1 1
2543 1 . . . . . 3.0 1.8 3.5 1 1
2544 1 . . . . . 3.5 1.8 5.0 1 1
2545 1 . . . . . 3.5 1.8 5.0 1 1
2546 1 . . . . . 3.5 1.8 5.0 1 1
2547 1 . . . . . 3.0 1.8 3.5 1 1
2548 1 . . . . . 3.5 1.8 5.0 1 1
2549 1 . . . . . 4.0 1.8 6.0 1 1
2550 1 . . . . . 4.0 1.8 5.5 1 1
2551 1 . . . . . 4.0 1.8 5.5 1 1
2552 1 . . . . . 4.0 1.8 6.0 1 1
2553 1 . . . . . 4.0 1.8 6.0 1 1
2554 1 . . . . . 3.0 1.8 3.5 1 1
2555 1 . . . . . 3.0 1.8 3.5 1 1
2556 1 . . . . . 3.0 1.8 3.5 1 1
2557 1 . . . . . 3.5 1.8 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 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 13 TRP O . 13 . O 1 2
1 1 2 1 1 16 VAL H . 16 . HN 1 2
2 1 1 1 1 13 TRP O . 13 . O 1 2
2 1 2 1 1 16 VAL N . 16 . N 1 2
3 1 1 1 1 17 THR H . 17 . HN 1 2
3 1 2 1 1 24 GLY O . 24 . O 1 2
4 1 1 1 1 17 THR N . 17 . N 1 2
4 1 2 1 1 24 GLY O . 24 . O 1 2
5 1 1 1 1 19 PHE H . 19 . HN 1 2
5 1 2 1 1 22 GLY O . 22 . O 1 2
6 1 1 1 1 19 PHE N . 19 . N 1 2
6 1 2 1 1 22 GLY O . 22 . O 1 2
7 1 1 1 1 19 PHE O . 19 . O 1 2
7 1 2 1 1 22 GLY H . 22 . HN 1 2
8 1 1 1 1 19 PHE O . 19 . O 1 2
8 1 2 1 1 22 GLY N . 22 . N 1 2
9 1 1 1 1 23 TRP H . 23 . HN 1 2
9 1 2 1 1 146 CYS O . 146 . O 1 2
10 1 1 1 1 23 TRP N . 23 . N 1 2
10 1 2 1 1 146 CYS O . 146 . O 1 2
11 1 1 1 1 17 THR O . 17 . O 1 2
11 1 2 1 1 24 GLY H . 24 . HN 1 2
12 1 1 1 1 17 THR O . 17 . O 1 2
12 1 2 1 1 24 GLY N . 24 . N 1 2
13 1 1 1 1 15 ARG O . 15 . O 1 2
13 1 2 1 1 26 TRP H . 26 . HN 1 2
14 1 1 1 1 15 ARG O . 15 . O 1 2
14 1 2 1 1 26 TRP N . 26 . N 1 2
15 1 1 1 1 27 VAL H . 27 . HN 1 2
15 1 2 1 1 31 VAL O . 31 . O 1 2
16 1 1 1 1 27 VAL N . 27 . N 1 2
16 1 2 1 1 31 VAL O . 31 . O 1 2
17 1 1 1 1 28 SER H . 28 . HN 1 2
17 1 2 1 1 31 VAL O . 31 . O 1 2
18 1 1 1 1 28 SER N . 28 . N 1 2
18 1 2 1 1 31 VAL O . 31 . O 1 2
19 1 1 1 1 25 PHE O . 25 . O 1 2
19 1 2 1 1 33 ILE H . 33 . HN 1 2
20 1 1 1 1 25 PHE O . 25 . O 1 2
20 1 2 1 1 33 ILE N . 33 . N 1 2
21 1 1 1 1 36 THR O . 36 . O 1 2
21 1 2 1 1 39 VAL H . 39 . HN 1 2
22 1 1 1 1 36 THR O . 36 . O 1 2
22 1 2 1 1 39 VAL N . 39 . N 1 2
23 1 1 1 1 55 ALA H . 55 . HN 1 2
23 1 2 1 1 66 ARG O . 66 . O 1 2
24 1 1 1 1 55 ALA N . 55 . N 1 2
24 1 2 1 1 66 ARG O . 66 . O 1 2
25 1 1 1 1 59 ALA H . 59 . HN 1 2
25 1 2 1 1 62 PHE O . 62 . O 1 2
26 1 1 1 1 59 ALA N . 59 . N 1 2
26 1 2 1 1 62 PHE O . 62 . O 1 2
27 1 1 1 1 34 THR O . 34 . O 1 2
27 1 2 1 1 63 THR H . 63 . HN 1 2
28 1 1 1 1 34 THR O . 34 . O 1 2
28 1 2 1 1 63 THR N . 63 . N 1 2
29 1 1 1 1 57 HIS O . 57 . O 1 2
29 1 2 1 1 64 GLN H . 64 . HN 1 2
30 1 1 1 1 57 HIS O . 57 . O 1 2
30 1 2 1 1 64 GLN N . 64 . N 1 2
31 1 1 1 1 32 PHE O . 32 . O 1 2
31 1 2 1 1 65 PHE H . 65 . HN 1 2
32 1 1 1 1 32 PHE O . 32 . O 1 2
32 1 2 1 1 65 PHE N . 65 . N 1 2
33 1 1 1 1 55 ALA O . 55 . O 1 2
33 1 2 1 1 66 ARG H . 66 . HN 1 2
34 1 1 1 1 55 ALA O . 55 . O 1 2
34 1 2 1 1 66 ARG N . 66 . N 1 2
35 1 1 1 1 30 THR O . 30 . O 1 2
35 1 2 1 1 67 PHE H . 67 . HN 1 2
36 1 1 1 1 30 THR O . 30 . O 1 2
36 1 2 1 1 67 PHE N . 67 . N 1 2
37 1 1 1 1 29 PRO O . 29 . O 1 2
37 1 2 1 1 71 MET H . 71 . HN 1 2
38 1 1 1 1 29 PRO O . 29 . O 1 2
38 1 2 1 1 71 MET N . 71 . N 1 2
39 1 1 1 1 29 PRO O . 29 . O 1 2
39 1 2 1 1 72 ARG H . 72 . HN 1 2
40 1 1 1 1 29 PRO O . 29 . O 1 2
40 1 2 1 1 72 ARG N . 72 . N 1 2
41 1 1 1 1 81 GLU H . 81 . HN 1 2
41 1 2 1 1 160 VAL O . 160 . O 1 2
42 1 1 1 1 81 GLU N . 81 . N 1 2
42 1 2 1 1 160 VAL O . 160 . O 1 2
43 1 1 1 1 90 CYS H . 90 . HN 1 2
43 1 2 1 1 106 VAL O . 106 . O 1 2
44 1 1 1 1 90 CYS N . 90 . N 1 2
44 1 2 1 1 106 VAL O . 106 . O 1 2
45 1 1 1 1 91 SER H . 91 . HN 1 2
45 1 2 1 1 151 VAL O . 151 . O 1 2
46 1 1 1 1 91 SER N . 91 . N 1 2
46 1 2 1 1 151 VAL O . 151 . O 1 2
47 1 1 1 1 92 VAL H . 92 . HN 1 2
47 1 2 1 1 104 LEU O . 104 . O 1 2
48 1 1 1 1 92 VAL N . 92 . N 1 2
48 1 2 1 1 104 LEU O . 104 . O 1 2
49 1 1 1 1 93 LEU H . 93 . HN 1 2
49 1 2 1 1 149 PRO O . 149 . O 1 2
50 1 1 1 1 93 LEU N . 93 . N 1 2
50 1 2 1 1 149 PRO O . 149 . O 1 2
51 1 1 1 1 94 ILE H . 94 . HN 1 2
51 1 2 1 1 102 LEU O . 102 . O 1 2
52 1 1 1 1 94 ILE N . 94 . N 1 2
52 1 2 1 1 102 LEU O . 102 . O 1 2
53 1 1 1 1 92 VAL O . 92 . O 1 2
53 1 2 1 1 104 LEU H . 104 . HN 1 2
54 1 1 1 1 92 VAL O . 92 . O 1 2
54 1 2 1 1 104 LEU N . 104 . N 1 2
55 1 1 1 1 90 CYS O . 90 . O 1 2
55 1 2 1 1 106 VAL H . 106 . HN 1 2
56 1 1 1 1 90 CYS O . 90 . O 1 2
56 1 2 1 1 106 VAL N . 106 . N 1 2
57 1 1 1 1 88 THR O . 88 . O 1 2
57 1 2 1 1 108 MET H . 108 . HN 1 2
58 1 1 1 1 88 THR O . 88 . O 1 2
58 1 2 1 1 108 MET N . 108 . N 1 2
59 1 1 1 1 109 GLY H . 109 . HN 1 2
59 1 2 1 1 125 SER O . 125 . O 1 2
60 1 1 1 1 109 GLY N . 109 . N 1 2
60 1 2 1 1 125 SER O . 125 . O 1 2
61 1 1 1 1 124 GLN H . 124 . HN 1 2
61 1 2 1 1 176 CYS O . 176 . O 1 2
62 1 1 1 1 124 GLN N . 124 . N 1 2
62 1 2 1 1 176 CYS O . 176 . O 1 2
63 1 1 1 1 126 GLY H . 126 . HN 1 2
63 1 2 1 1 174 VAL O . 174 . O 1 2
64 1 1 1 1 126 GLY N . 126 . N 1 2
64 1 2 1 1 174 VAL O . 174 . O 1 2
65 1 1 1 1 107 ARG O . 107 . O 1 2
65 1 2 1 1 127 MET H . 127 . HN 1 2
66 1 1 1 1 107 ARG O . 107 . O 1 2
66 1 2 1 1 127 MET N . 127 . N 1 2
67 1 1 1 1 147 GLY H . 147 . HN 1 2
67 1 2 1 1 164 HIS O . 164 . O 1 2
68 1 1 1 1 147 GLY N . 147 . N 1 2
68 1 2 1 1 164 HIS O . 164 . O 1 2
69 1 1 1 1 150 TYR H . 150 . HN 1 2
69 1 2 1 1 162 GLY O . 162 . O 1 2
70 1 1 1 1 150 TYR N . 150 . N 1 2
70 1 2 1 1 162 GLY O . 162 . O 1 2
71 1 1 1 1 91 SER O . 91 . O 1 2
71 1 2 1 1 151 VAL H . 151 . HN 1 2
72 1 1 1 1 91 SER O . 91 . O 1 2
72 1 2 1 1 151 VAL N . 151 . N 1 2
73 1 1 1 1 150 TYR O . 150 . O 1 2
73 1 2 1 1 161 CYS H . 161 . HN 1 2
74 1 1 1 1 150 TYR O . 150 . O 1 2
74 1 2 1 1 161 CYS N . 161 . N 1 2
75 1 1 1 1 163 VAL H . 163 . HN 1 2
75 1 2 1 1 177 ALA O . 177 . O 1 2
76 1 1 1 1 163 VAL N . 163 . N 1 2
76 1 2 1 1 177 ALA O . 177 . O 1 2
77 1 1 1 1 148 ALA O . 148 . O 1 2
77 1 2 1 1 164 HIS H . 164 . HN 1 2
78 1 1 1 1 148 ALA O . 148 . O 1 2
78 1 2 1 1 164 HIS N . 164 . N 1 2
79 1 1 1 1 165 ALA H . 165 . HN 1 2
79 1 2 1 1 175 VAL O . 175 . O 1 2
80 1 1 1 1 165 ALA N . 165 . N 1 2
80 1 2 1 1 175 VAL O . 175 . O 1 2
81 1 1 1 1 166 ALA O . 166 . O 1 2
81 1 2 1 1 175 VAL H . 175 . HN 1 2
82 1 1 1 1 166 ALA O . 166 . O 1 2
82 1 2 1 1 175 VAL N . 175 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 2.0 2.8 1 2
2 1 . . . . . 3.0 2.7 3.6 1 2
3 1 . . . . . 2.3 2.0 2.8 1 2
4 1 . . . . . 3.0 2.7 3.6 1 2
5 1 . . . . . 2.3 2.0 2.8 1 2
6 1 . . . . . 3.0 2.7 3.6 1 2
7 1 . . . . . 2.3 2.0 2.8 1 2
8 1 . . . . . 3.0 2.7 3.6 1 2
9 1 . . . . . 2.3 2.0 2.8 1 2
10 1 . . . . . 3.0 2.7 3.6 1 2
11 1 . . . . . 2.3 2.0 2.8 1 2
12 1 . . . . . 3.0 2.7 3.6 1 2
13 1 . . . . . 2.3 2.0 2.8 1 2
14 1 . . . . . 3.0 2.7 3.6 1 2
15 1 . . . . . 2.3 2.0 2.8 1 2
16 1 . . . . . 3.0 2.7 3.6 1 2
17 1 . . . . . 2.3 2.0 2.8 1 2
18 1 . . . . . 3.0 2.7 3.6 1 2
19 1 . . . . . 2.3 2.0 2.8 1 2
20 1 . . . . . 3.0 2.7 3.6 1 2
21 1 . . . . . 2.3 2.0 2.8 1 2
22 1 . . . . . 3.0 2.7 3.6 1 2
23 1 . . . . . 2.3 2.0 2.8 1 2
24 1 . . . . . 3.0 2.7 3.6 1 2
25 1 . . . . . 2.3 2.0 2.8 1 2
26 1 . . . . . 3.0 2.7 3.6 1 2
27 1 . . . . . 2.3 2.0 2.8 1 2
28 1 . . . . . 3.0 2.7 3.6 1 2
29 1 . . . . . 2.3 2.0 2.8 1 2
30 1 . . . . . 3.0 2.7 3.6 1 2
31 1 . . . . . 2.3 2.0 2.8 1 2
32 1 . . . . . 3.0 2.7 3.6 1 2
33 1 . . . . . 2.3 2.0 2.8 1 2
34 1 . . . . . 3.0 2.7 3.6 1 2
35 1 . . . . . 2.3 2.0 2.8 1 2
36 1 . . . . . 3.0 2.7 3.6 1 2
37 1 . . . . . 2.3 2.0 2.8 1 2
38 1 . . . . . 3.0 2.7 3.6 1 2
39 1 . . . . . 2.3 2.0 2.8 1 2
40 1 . . . . . 3.0 2.7 3.6 1 2
41 1 . . . . . 2.3 2.0 2.8 1 2
42 1 . . . . . 3.0 2.7 3.6 1 2
43 1 . . . . . 2.3 2.0 2.8 1 2
44 1 . . . . . 3.0 2.7 3.6 1 2
45 1 . . . . . 2.3 2.0 2.8 1 2
46 1 . . . . . 3.0 2.7 3.6 1 2
47 1 . . . . . 2.3 2.0 2.8 1 2
48 1 . . . . . 3.0 2.7 3.6 1 2
49 1 . . . . . 2.3 2.0 2.8 1 2
50 1 . . . . . 3.0 2.7 3.6 1 2
51 1 . . . . . 2.3 2.0 2.8 1 2
52 1 . . . . . 3.0 2.7 3.6 1 2
53 1 . . . . . 2.3 2.0 2.8 1 2
54 1 . . . . . 3.0 2.7 3.6 1 2
55 1 . . . . . 2.3 2.0 2.8 1 2
56 1 . . . . . 3.0 2.7 3.6 1 2
57 1 . . . . . 2.3 2.0 2.8 1 2
58 1 . . . . . 3.0 2.7 3.6 1 2
59 1 . . . . . 2.3 2.0 2.8 1 2
60 1 . . . . . 3.0 2.7 3.6 1 2
61 1 . . . . . 2.3 2.0 2.8 1 2
62 1 . . . . . 3.0 2.7 3.6 1 2
63 1 . . . . . 2.3 2.0 2.8 1 2
64 1 . . . . . 3.0 2.7 3.6 1 2
65 1 . . . . . 2.3 2.0 2.8 1 2
66 1 . . . . . 3.0 2.7 3.6 1 2
67 1 . . . . . 2.3 2.0 2.8 1 2
68 1 . . . . . 3.0 2.7 3.6 1 2
69 1 . . . . . 2.3 2.0 2.8 1 2
70 1 . . . . . 3.0 2.7 3.6 1 2
71 1 . . . . . 2.3 2.0 2.8 1 2
72 1 . . . . . 3.0 2.7 3.6 1 2
73 1 . . . . . 2.3 2.0 2.8 1 2
74 1 . . . . . 3.0 2.7 3.6 1 2
75 1 . . . . . 2.3 2.0 2.8 1 2
76 1 . . . . . 3.0 2.7 3.6 1 2
77 1 . . . . . 2.3 2.0 2.8 1 2
78 1 . . . . . 3.0 2.7 3.6 1 2
79 1 . . . . . 2.3 2.0 2.8 1 2
80 1 . . . . . 3.0 2.7 3.6 1 2
81 1 . . . . . 2.3 2.0 2.8 1 2
82 1 . . . . . 3.0 2.7 3.6 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 7 HIS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -144.68 -46.72 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 7 HIS C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -144.68 -46.72 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
3 . 1 1 10 PRO C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -97.34 -39.14 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 10 PRO C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -97.34 -39.14 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -70.24 -57.16 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -70.24 -57.16 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
7 . 1 1 12 LEU C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -83.75 -49.83 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 12 LEU C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -83.75 -49.83 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 TRP C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -81.61 -48.37 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 13 TRP C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -81.61 -48.37 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 SER C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -102.21 -55.45 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 14 SER C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -102.21 -55.45 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 15 ARG C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -126.92999 -49.25 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 15 ARG C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -126.92999 -49.25 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 16 VAL C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -169.28 -69.28 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 16 VAL C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -169.28 -69.28 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 THR C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -121.05001 -66.81 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 17 THR C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -121.05001 -66.81 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
19 . 1 1 18 LYS C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -174.28 -80.88 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 18 LYS C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -174.28 -80.88 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
21 . 1 1 21 SER C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -168.12 -56.64 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 21 SER C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -168.12 -56.64 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
23 . 1 1 22 GLY C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -175.05 -85.05 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 22 GLY C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -175.05 -85.05 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
25 . 1 1 23 TRP C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -183.63 -117.99 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 23 TRP C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -183.63 -117.99 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
27 . 1 1 24 GLY C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -151.59 -91.27 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 24 GLY C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -151.59 -91.27 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
29 . 1 1 25 PHE C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -110.98 -67.66 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 25 PHE C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -110.98 -67.66 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
31 . 1 1 27 VAL C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -177.68999 -75.009995 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
32 . 1 1 27 VAL C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -177.68999 -75.009995 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
33 . 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -167.49 -80.81 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
34 . 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -167.49 -80.81 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
35 . 1 1 31 VAL C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -147.99 -102.189995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
36 . 1 1 31 VAL C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -147.99 -102.189995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
37 . 1 1 32 PHE C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -172.86 -86.74 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
38 . 1 1 32 PHE C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -172.86 -86.74 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
39 . 1 1 33 ILE C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -173.79 -48.83 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
40 . 1 1 33 ILE C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -173.79 -48.83 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
41 . 1 1 34 THR C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -147.44 -84.36 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
42 . 1 1 34 THR C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -147.44 -84.36 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
43 . 1 1 36 THR C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -73.02 -53.579994 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 36 THR C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -73.02 -53.579994 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
45 . 1 1 37 HIS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -116.4 -81.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 37 HIS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -116.4 -81.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
47 . 1 1 38 VAL C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -136.14998 -38.35 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 38 VAL C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -136.14998 -38.35 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
49 . 1 1 42 GLY C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -160.1 -74.62 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 42 GLY C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -160.1 -74.62 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
51 . 1 1 44 LYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -185.81 -80.84999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
52 . 1 1 44 LYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -185.81 -80.84999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
53 . 1 1 45 GLU C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -171.34 -78.53999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
54 . 1 1 45 GLU C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -171.34 -78.53999 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
55 . 1 1 50 PRO C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -76.909996 -43.63 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
56 . 1 1 50 PRO C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -76.909996 -43.63 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
57 . 1 1 51 LEU C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -101.47 -46.55 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
58 . 1 1 51 LEU C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -101.47 -46.55 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
59 . 1 1 53 SER C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -184.26 -70.58 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
60 . 1 1 53 SER C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -184.26 -70.58 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
61 . 1 1 54 ILE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -129.69 -66.81 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
62 . 1 1 54 ILE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -129.69 -66.81 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
63 . 1 1 55 ALA C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -123.74999 -80.55 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
64 . 1 1 55 ALA C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -123.74999 -80.55 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
65 . 1 1 56 ILE C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -168.63 -76.99 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
66 . 1 1 56 ILE C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -168.63 -76.99 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
67 . 1 1 61 GLU C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -155.29 -93.81 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
68 . 1 1 61 GLU C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -155.29 -93.81 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
69 . 1 1 63 THR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -154.41998 -96.22 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
70 . 1 1 63 THR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -154.41998 -96.22 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
71 . 1 1 64 GLN C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -147.19 -80.63 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
72 . 1 1 64 GLN C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -147.19 -80.63 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
73 . 1 1 65 PHE C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -153.23 -81.27 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
74 . 1 1 65 PHE C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -153.23 -81.27 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
75 . 1 1 66 ARG C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -146.37999 -43.58 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
76 . 1 1 66 ARG C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -146.37999 -43.58 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
77 . 1 1 69 LYS C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -150.13 -32.77 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
78 . 1 1 69 LYS C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -150.13 -32.77 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
79 . 1 1 77 GLY C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -145.67998 -95.88 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
80 . 1 1 77 GLY C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -145.67998 -95.88 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
81 . 1 1 78 MET C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -129.9 -78.14 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
82 . 1 1 78 MET C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -129.9 -78.14 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
83 . 1 1 79 VAL C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -140.83 -65.95 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
84 . 1 1 79 VAL C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -140.83 -65.95 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
85 . 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -155.13 -79.13 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
86 . 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -155.13 -79.13 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
87 . 1 1 81 GLU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -165.64 -46.36 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
88 . 1 1 81 GLU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -165.64 -46.36 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
89 . 1 1 83 GLY C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -167.69 -79.09 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
90 . 1 1 83 GLY C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -167.69 -79.09 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
91 . 1 1 85 PRO C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -102.7 -29.019999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
92 . 1 1 85 PRO C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -102.7 -29.019999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
93 . 1 1 87 GLY C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -102.67 -48.51 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
94 . 1 1 87 GLY C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -102.67 -48.51 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
95 . 1 1 88 THR C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -131.49 -57.449997 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
96 . 1 1 88 THR C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -131.49 -57.449997 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
97 . 1 1 89 VAL C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -144.21 -84.45 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
98 . 1 1 89 VAL C 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C -144.21 -84.45 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
99 . 1 1 90 CYS C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -137.12 -83.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
100 . 1 1 90 CYS C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -137.12 -83.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
101 . 1 1 91 SER C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -157.38 -54.379997 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
102 . 1 1 91 SER C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -157.38 -54.379997 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
103 . 1 1 94 ILE C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -182.91 -81.87 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
104 . 1 1 94 ILE C 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C -182.91 -81.87 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
105 . 1 1 95 LYS C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -155.34 -72.78 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
106 . 1 1 95 LYS C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -155.34 -72.78 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
107 . 1 1 96 ARG C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -110.59 -10.59 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
108 . 1 1 96 ARG C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C -110.59 -10.59 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
109 . 1 1 97 ASP C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -99.66 -69.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
110 . 1 1 97 ASP C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -99.66 -69.1 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
111 . 1 1 98 SER C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 43.26 143.26 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
112 . 1 1 98 SER C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 43.26 143.26 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
113 . 1 1 100 GLU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -141.06 -69.82 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
114 . 1 1 100 GLU C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -141.06 -69.82 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
115 . 1 1 101 LEU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -155.9 -39.86 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
116 . 1 1 101 LEU C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -155.9 -39.86 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
117 . 1 1 103 PRO C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -150.46 -55.779995 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
118 . 1 1 103 PRO C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -150.46 -55.779995 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
119 . 1 1 104 LEU C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -151.45 -69.37 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
120 . 1 1 104 LEU C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -151.45 -69.37 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
121 . 1 1 105 ALA C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -163.54 -88.46 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
122 . 1 1 105 ALA C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -163.54 -88.46 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
123 . 1 1 106 VAL C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -169.7 -45.94 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
124 . 1 1 106 VAL C 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C -169.7 -45.94 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
125 . 1 1 107 ARG C 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C -130.45 -49.85 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
126 . 1 1 107 ARG C 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C -130.45 -49.85 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
127 . 1 1 109 GLY C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -113.12 -55.64 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
128 . 1 1 109 GLY C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -113.12 -55.64 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
129 . 1 1 110 ALA C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -132.8 -48.88 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
130 . 1 1 110 ALA C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -132.8 -48.88 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
131 . 1 1 111 ILE C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -147.56 -111.36 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
132 . 1 1 111 ILE C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -147.56 -111.36 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
133 . 1 1 112 ALA C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -163.31 -63.31 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
134 . 1 1 112 ALA C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -163.31 -63.31 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
135 . 1 1 113 SER C 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C -181.51 -56.95 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
136 . 1 1 113 SER C 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C -181.51 -56.95 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
137 . 1 1 114 MET C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -127.490005 -78.41 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
138 . 1 1 114 MET C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -127.490005 -78.41 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
139 . 1 1 115 ARG C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -140.17 -95.09 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
140 . 1 1 115 ARG C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -140.17 -95.09 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
141 . 1 1 117 GLN C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 55.22 98.98 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
142 . 1 1 117 GLN C 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 55.22 98.98 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
143 . 1 1 118 GLY C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -136.42 -78.22 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
144 . 1 1 118 GLY C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -136.42 -78.22 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
145 . 1 1 119 ARG C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -128.13 -63.09 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
146 . 1 1 119 ARG C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -128.13 -63.09 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
147 . 1 1 120 LEU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -147.65 -88.17 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
148 . 1 1 120 LEU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -147.65 -88.17 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
149 . 1 1 121 VAL C 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C -131.26 -60.099995 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
150 . 1 1 121 VAL C 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C -131.26 -60.099995 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
151 . 1 1 123 GLY C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -167.39 -43.19 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
152 . 1 1 123 GLY C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -167.39 -43.19 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
153 . 1 1 126 GLY C 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C -161.18 -76.38 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
154 . 1 1 126 GLY C 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C -161.18 -76.38 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
155 . 1 1 127 MET C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -111.24 -55.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
156 . 1 1 127 MET C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -111.24 -55.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
157 . 1 1 140 GLY C 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C -155.35 -74.23 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
158 . 1 1 140 GLY C 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C -155.35 -74.23 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
159 . 1 1 143 PRO C 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 32.56 118.72 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
160 . 1 1 143 PRO C 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 32.56 118.72 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
161 . 1 1 151 VAL C 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C -184.65 -101.17 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
162 . 1 1 151 VAL C 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C -184.65 -101.17 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
163 . 1 1 152 HIS C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -130.99 -59.71 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
164 . 1 1 152 HIS C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -130.99 -59.71 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
165 . 1 1 153 LYS C 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C -145.04999 -77.57 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
166 . 1 1 153 LYS C 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C -145.04999 -77.57 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
167 . 1 1 154 ARG C 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C 67.17 74.24999 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
168 . 1 1 154 ARG C 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C 67.17 74.24999 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
169 . 1 1 155 GLY C 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C -122.01999 -76.82 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
170 . 1 1 155 GLY C 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C -122.01999 -76.82 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
171 . 1 1 156 ASN C 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C -183.0 -107.83999 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
172 . 1 1 156 ASN C 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C -183.0 -107.83999 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
173 . 1 1 158 TRP C 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C -149.47 -94.58999 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
174 . 1 1 158 TRP C 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C -149.47 -94.58999 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
175 . 1 1 162 GLY C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -144.4 -127.87999 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
176 . 1 1 162 GLY C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -144.4 -127.87999 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
177 . 1 1 163 VAL C 1 1 164 HIS N 1 1 164 HIS CA 1 1 164 HIS C -108.17 -42.93 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
178 . 1 1 163 VAL C 1 1 164 HIS N 1 1 164 HIS CA 1 1 164 HIS C -108.17 -42.93 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
179 . 1 1 165 ALA C 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C -196.77 -106.69 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
180 . 1 1 165 ALA C 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C -196.77 -106.69 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
181 . 1 1 166 ALA C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -175.59 -81.39 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
182 . 1 1 166 ALA C 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C -175.59 -81.39 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
183 . 1 1 167 ALA C 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C -92.14 -58.619995 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
184 . 1 1 167 ALA C 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C -92.14 -58.619995 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
185 . 1 1 168 THR C 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C -87.05 -37.93 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
186 . 1 1 168 THR C 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C -87.05 -37.93 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
187 . 1 1 169 LYS C 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C -123.850006 -70.17 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
188 . 1 1 169 LYS C 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C -123.850006 -70.17 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
189 . 1 1 172 ASN C 1 1 173 THR N 1 1 173 THR CA 1 1 173 THR C -160.19 -57.83 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
190 . 1 1 172 ASN C 1 1 173 THR N 1 1 173 THR CA 1 1 173 THR C -160.19 -57.83 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
191 . 1 1 173 THR C 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C -157.07999 -109.84 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
192 . 1 1 173 THR C 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C -157.07999 -109.84 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
193 . 1 1 174 VAL C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -147.83 -110.98999 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
194 . 1 1 174 VAL C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -147.83 -110.98999 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
195 . 1 1 175 VAL C 1 1 176 CYS N 1 1 176 CYS CA 1 1 176 CYS C -165.48 -70.28 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
196 . 1 1 175 VAL C 1 1 176 CYS N 1 1 176 CYS CA 1 1 176 CYS C -165.48 -70.28 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
197 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 PRO N 56.75 190.87 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
198 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 PRO N 56.75 190.87 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
199 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -55.31 -5.19 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
200 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -55.31 -5.19 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
201 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 TRP N -51.98 -24.14 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
202 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 TRP N -51.98 -24.14 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
203 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C 1 1 14 SER N -51.71 -28.55 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
204 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C 1 1 14 SER N -51.71 -28.55 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
205 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ARG N -55.76 -20.88 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
206 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ARG N -55.76 -20.88 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
207 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 VAL N -54.09 12.27 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
208 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 VAL N -54.09 12.27 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
209 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 THR N 106.76 141.12 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
210 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 THR N 106.76 141.12 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
211 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LYS N 109.37 153.53 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
212 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LYS N 109.37 153.53 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
213 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 PHE N 111.6 146.84 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
214 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 PHE N 111.6 146.84 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
215 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 GLY N 79.99 179.99 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
216 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 GLY N 79.99 179.99 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
217 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 TRP N 71.28999 189.36998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
218 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 TRP N 71.28999 189.36998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
219 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 GLY N 119.689995 187.45 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
220 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 GLY N 119.689995 187.45 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
221 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 PHE N 104.69 204.69 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
222 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 PHE N 104.69 204.69 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
223 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 TRP N 124.35 156.35 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
224 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 TRP N 124.35 156.35 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
225 . 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 VAL N 88.55 130.07 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
226 . 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 VAL N 88.55 130.07 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
227 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 PRO N 108.67999 210.28 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
228 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 PRO N 108.67999 210.28 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
229 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 PHE N 109.04 142.48 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
230 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 PHE N 109.04 142.48 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
231 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ILE N 112.72 173.48 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
232 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 ILE N 112.72 173.48 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
233 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 THR N 128.25 181.32999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
234 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 THR N 128.25 181.32999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
235 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 THR N 83.0 167.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
236 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 THR N 83.0 167.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
237 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 THR N 102.81 193.09 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
238 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 THR N 102.81 193.09 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
239 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 VAL N -50.83 1.33 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
240 . 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C 1 1 38 VAL N -50.83 1.33 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
241 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 VAL N -36.11 36.33 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
242 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 VAL N -36.11 36.33 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
243 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PRO N 108.64 158.64 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
244 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PRO N 108.64 158.64 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
245 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LYS N 147.61 169.97 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
246 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LYS N 147.61 169.97 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
247 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 PHE N 150.36 180.75998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
248 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 PHE N 150.36 180.75998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
249 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 PHE N 135.43 178.06999 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
250 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 PHE N 135.43 178.06999 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
251 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 SER N -59.829998 -20.31 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
252 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 SER N -59.829998 -20.31 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
253 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N -35.77 13.75 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
254 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 SER N -35.77 13.75 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
255 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ALA N 95.17 169.48999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
256 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ALA N 95.17 169.48999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
257 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ILE N 93.77 140.89 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
258 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 ILE N 93.77 140.89 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
259 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 HIS N 101.93 142.17 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
260 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 HIS N 101.93 142.17 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
261 . 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 GLN N 99.43 176.51 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
262 . 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 GLN N 99.43 176.51 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
263 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 THR N 101.59 166.43 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
264 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 THR N 101.59 166.43 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
265 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 GLN N 111.54 162.22 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
266 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 GLN N 111.54 162.22 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
267 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 PHE N 113.83 152.07 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
268 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 PHE N 113.83 152.07 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
269 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 ARG N 113.32 153.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
270 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 ARG N 113.32 153.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
271 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 PHE N 103.85 137.21 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
272 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 PHE N 103.85 137.21 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
273 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 SER N 107.45 165.68999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
274 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 SER N 107.45 165.68999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
275 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 MET N 90.94 132.34 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
276 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 MET N 90.94 132.34 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
277 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 VAL N 117.23999 170.16 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
278 . 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 VAL N 117.23999 170.16 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
279 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 LEU N 106.2 141.43999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
280 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 LEU N 106.2 141.43999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
281 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N 105.48 145.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
282 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N 105.48 145.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
283 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLU N 106.5 172.86 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
284 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLU N 106.5 172.86 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
285 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLY N 67.6 183.95999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
286 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLY N 67.6 183.95999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
287 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C 1 1 85 PRO N 127.98 183.46 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
288 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C 1 1 85 PRO N 127.98 183.46 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
289 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 GLY N 103.97 151.77 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
290 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 GLY N 103.97 151.77 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
291 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 VAL N 115.65001 145.77 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
292 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 VAL N 115.65001 145.77 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
293 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 CYS N 108.189995 146.47 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
294 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 CYS N 108.189995 146.47 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
295 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 SER N 128.09 174.04999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
296 . 1 1 90 CYS N 1 1 90 CYS CA 1 1 90 CYS C 1 1 91 SER N 128.09 174.04999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
297 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 VAL N 103.49 162.25 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
298 . 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 VAL N 103.49 162.25 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
299 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 LEU N 84.72 190.84 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
300 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 LEU N 84.72 190.84 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
301 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ARG N 101.73 204.81 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
302 . 1 1 95 LYS N 1 1 95 LYS CA 1 1 95 LYS C 1 1 96 ARG N 101.73 204.81 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
303 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 ASP N 104.65 204.65 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
304 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 ASP N 104.65 204.65 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
305 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 SER N -54.81 -11.53 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
306 . 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 1 1 98 SER N -54.81 -11.53 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
307 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 GLY N -28.629997 31.37 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
308 . 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C 1 1 99 GLY N -28.629997 31.37 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
309 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 GLU N -25.75 24.81 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
310 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 GLU N -25.75 24.81 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
311 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 LEU N 78.23 157.43 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
312 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 LEU N 78.23 157.43 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
313 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 PRO N 86.01 186.01 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
314 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 PRO N 86.01 186.01 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
315 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 ALA N 103.37 163.37 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
316 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 ALA N 103.37 163.37 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
317 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 VAL N 86.62 167.46 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
318 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 VAL N 86.62 167.46 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
319 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 ARG N 104.73 174.81 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
320 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 ARG N 104.73 174.81 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
321 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 MET N 100.71 145.31 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
322 . 1 1 107 ARG N 1 1 107 ARG CA 1 1 107 ARG C 1 1 108 MET N 100.71 145.31 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
323 . 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C 1 1 109 GLY N 99.27 150.59 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
324 . 1 1 108 MET N 1 1 108 MET CA 1 1 108 MET C 1 1 109 GLY N 99.27 150.59 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
325 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 ILE N 110.2 157.76 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
326 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 ILE N 110.2 157.76 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
327 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 ALA N 104.35 164.35 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
328 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 ALA N 104.35 164.35 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
329 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 SER N 117.53 177.52998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
330 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 SER N 117.53 177.52998 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
331 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 MET N 82.71 163.87 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
332 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 MET N 82.71 163.87 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
333 . 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C 1 1 115 ARG N 84.4 184.39998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
334 . 1 1 114 MET N 1 1 114 MET CA 1 1 114 MET C 1 1 115 ARG N 84.4 184.39998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
335 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 ILE N 109.61 142.73 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
336 . 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 ILE N 109.61 142.73 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
337 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 GLN N 95.38 155.1 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
338 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 GLN N 95.38 155.1 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
339 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 ARG N -25.62 34.5 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
340 . 1 1 118 GLY N 1 1 118 GLY CA 1 1 118 GLY C 1 1 119 ARG N -25.62 34.5 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
341 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 LEU N 107.87 182.11 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
342 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 LEU N 107.87 182.11 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
343 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 VAL N 98.15 158.15 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
344 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 VAL N 98.15 158.15 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
345 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 HIS N 75.53 175.53 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
346 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 HIS N 75.53 175.53 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
347 . 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C 1 1 123 GLY N 58.129997 158.13 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
348 . 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C 1 1 123 GLY N 58.129997 158.13 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
349 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 SER N 115.26 194.34 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
350 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 SER N 115.26 194.34 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
351 . 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C 1 1 128 LEU N 121.71 163.59 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
352 . 1 1 127 MET N 1 1 127 MET CA 1 1 127 MET C 1 1 128 LEU N 121.71 163.59 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
353 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 LEU N 98.549995 163.87 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
354 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 LEU N 98.549995 163.87 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
355 . 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C 1 1 142 ILE N 133.22 184.98 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
356 . 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C 1 1 142 ILE N 133.22 184.98 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
357 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 1 1 145 ASP N -28.269997 71.73 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
358 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 1 1 145 ASP N -28.269997 71.73 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
359 . 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C 1 1 153 LYS N 127.38999 167.23 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
360 . 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS C 1 1 153 LYS N 127.38999 167.23 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
361 . 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C 1 1 154 ARG N 94.01999 142.41998 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
362 . 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C 1 1 154 ARG N 94.01999 142.41998 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
363 . 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C 1 1 155 GLY N 77.85 150.33 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
364 . 1 1 154 ARG N 1 1 154 ARG CA 1 1 154 ARG C 1 1 155 GLY N 77.85 150.33 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
365 . 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C 1 1 156 ASN N -136.3 -106.9 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
366 . 1 1 155 GLY N 1 1 155 GLY CA 1 1 155 GLY C 1 1 156 ASN N -136.3 -106.9 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
367 . 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C 1 1 157 ASP N -45.529995 39.67 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
368 . 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C 1 1 157 ASP N -45.529995 39.67 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
369 . 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C 1 1 158 TRP N 119.83 189.59 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
370 . 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP C 1 1 158 TRP N 119.83 189.59 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
371 . 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C 1 1 159 VAL N 93.71999 193.72 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
372 . 1 1 158 TRP N 1 1 158 TRP CA 1 1 158 TRP C 1 1 159 VAL N 93.71999 193.72 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
373 . 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C 1 1 160 VAL N 101.9 201.9 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
374 . 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C 1 1 160 VAL N 101.9 201.9 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
375 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C 1 1 164 HIS N 148.68 175.92 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
376 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C 1 1 164 HIS N 148.68 175.92 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
377 . 1 1 164 HIS N 1 1 164 HIS CA 1 1 164 HIS C 1 1 165 ALA N 101.76 139.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
378 . 1 1 164 HIS N 1 1 164 HIS CA 1 1 164 HIS C 1 1 165 ALA N 101.76 139.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
379 . 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C 1 1 167 ALA N 141.27 174.39 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
380 . 1 1 166 ALA N 1 1 166 ALA CA 1 1 166 ALA C 1 1 167 ALA N 141.27 174.39 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
381 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 THR N 120.63999 183.24 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
382 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C 1 1 168 THR N 120.63999 183.24 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
383 . 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C 1 1 169 LYS N 145.07999 179.84 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
384 . 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C 1 1 169 LYS N 145.07999 179.84 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
385 . 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C 1 1 170 SER N -55.84 -9.32 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
386 . 1 1 169 LYS N 1 1 169 LYS CA 1 1 169 LYS C 1 1 170 SER N -55.84 -9.32 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
387 . 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C 1 1 171 GLY N -16.85 16.55 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
388 . 1 1 170 SER N 1 1 170 SER CA 1 1 170 SER C 1 1 171 GLY N -16.85 16.55 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
389 . 1 1 173 THR N 1 1 173 THR CA 1 1 173 THR C 1 1 174 VAL N 116.41 180.53 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
390 . 1 1 173 THR N 1 1 173 THR CA 1 1 173 THR C 1 1 174 VAL N 116.41 180.53 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
391 . 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C 1 1 175 VAL N 133.67998 186.12 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
392 . 1 1 174 VAL N 1 1 174 VAL CA 1 1 174 VAL C 1 1 175 VAL N 133.67998 186.12 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
393 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 CYS N 105.44 156.91998 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
394 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 CYS N 105.44 156.91998 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
395 . 1 1 176 CYS N 1 1 176 CYS CA 1 1 176 CYS C 1 1 177 ALA N 96.14 167.93999 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
396 . 1 1 176 CYS N 1 1 176 CYS CA 1 1 176 CYS C 1 1 177 ALA N 96.14 167.93999 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 291.119 -15.720 -25.608 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 292.070 -16.543 -26.472 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 291.287 -17.594 -27.261 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 292.851 -20.571 -28.632 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 291.928 -17.958 -28.590 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 293.581 -17.921 -26.248 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 292.588 -17.716 -24.863 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 293.744 -16.516 -25.277 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 292.578 -15.887 -27.161 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 291.210 -18.492 -26.665 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 290.294 -17.216 -27.456 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 293.404 -20.909 -29.494 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 292.503 -21.425 -28.069 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 293.492 -19.966 -28.008 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 291.629 -17.230 -29.330 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 293.001 -17.933 -28.475 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 293.087 -17.237 -25.640 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 290.327 -16.269 -24.842 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 291.446 -19.598 -29.167 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 HIS C C 290.577 -13.686 -23.470 1.00 . A A . 2 HIS C 1 1
1 21 1 1 2 HIS CA C 290.353 -13.500 -24.966 1.00 . A A . 2 HIS CA 1 1
1 22 1 1 2 HIS CB C 288.882 -13.741 -25.308 1.00 . A A . 2 HIS CB 1 1
1 23 1 1 2 HIS CD2 C 288.460 -12.757 -27.671 1.00 . A A . 2 HIS CD2 1 1
1 24 1 1 2 HIS CE1 C 288.216 -14.642 -28.765 1.00 . A A . 2 HIS CE1 1 1
1 25 1 1 2 HIS CG C 288.606 -13.766 -26.780 1.00 . A A . 2 HIS CG 1 1
1 26 1 1 2 HIS H H 291.857 -14.021 -26.363 1.00 . A A . 2 HIS H 1 1
1 27 1 1 2 HIS HA H 290.615 -12.486 -25.234 1.00 . A A . 2 HIS HA 1 1
1 28 1 1 2 HIS HB2 H 288.575 -14.691 -24.897 1.00 . A A . 2 HIS HB2 1 1
1 29 1 1 2 HIS HB3 H 288.285 -12.955 -24.870 1.00 . A A . 2 HIS HB3 1 1
1 30 1 1 2 HIS HD1 H 288.496 -15.841 -27.129 1.00 . A A . 2 HIS HD1 1 1
1 31 1 1 2 HIS HD2 H 288.522 -11.698 -27.458 1.00 . A A . 2 HIS HD2 1 1
1 32 1 1 2 HIS HE1 H 288.052 -15.356 -29.558 1.00 . A A . 2 HIS HE1 1 1
1 33 1 1 2 HIS HE2 H 288.158 -12.847 -29.747 1.00 . A A . 2 HIS HE2 1 1
1 34 1 1 2 HIS N N 291.206 -14.399 -25.736 1.00 . A A . 2 HIS N 1 1
1 35 1 1 2 HIS ND1 N 288.447 -14.933 -27.496 1.00 . A A . 2 HIS ND1 1 1
1 36 1 1 2 HIS NE2 N 288.218 -13.328 -28.897 1.00 . A A . 2 HIS NE2 1 1
1 37 1 1 2 HIS O O 289.801 -14.363 -22.796 1.00 . A A . 2 HIS O 1 1
1 38 1 1 3 HIS C C 292.293 -11.809 -20.957 1.00 . A A . 3 HIS C 1 1
1 39 1 1 3 HIS CA C 291.969 -13.181 -21.538 1.00 . A A . 3 HIS CA 1 1
1 40 1 1 3 HIS CB C 293.150 -14.128 -21.329 1.00 . A A . 3 HIS CB 1 1
1 41 1 1 3 HIS CD2 C 293.700 -14.815 -18.889 1.00 . A A . 3 HIS CD2 1 1
1 42 1 1 3 HIS CE1 C 292.348 -16.534 -18.728 1.00 . A A . 3 HIS CE1 1 1
1 43 1 1 3 HIS CG C 293.054 -14.938 -20.075 1.00 . A A . 3 HIS CG 1 1
1 44 1 1 3 HIS H H 292.224 -12.555 -23.545 1.00 . A A . 3 HIS H 1 1
1 45 1 1 3 HIS HA H 291.105 -13.579 -21.026 1.00 . A A . 3 HIS HA 1 1
1 46 1 1 3 HIS HB2 H 293.205 -14.814 -22.162 1.00 . A A . 3 HIS HB2 1 1
1 47 1 1 3 HIS HB3 H 294.062 -13.551 -21.285 1.00 . A A . 3 HIS HB3 1 1
1 48 1 1 3 HIS HD1 H 291.614 -16.371 -20.632 1.00 . A A . 3 HIS HD1 1 1
1 49 1 1 3 HIS HD2 H 294.436 -14.067 -18.635 1.00 . A A . 3 HIS HD2 1 1
1 50 1 1 3 HIS HE1 H 291.816 -17.391 -18.343 1.00 . A A . 3 HIS HE1 1 1
1 51 1 1 3 HIS HE2 H 293.466 -15.927 -17.124 1.00 . A A . 3 HIS HE2 1 1
1 52 1 1 3 HIS N N 291.644 -13.081 -22.955 1.00 . A A . 3 HIS N 1 1
1 53 1 1 3 HIS ND1 N 292.216 -16.026 -19.941 1.00 . A A . 3 HIS ND1 1 1
1 54 1 1 3 HIS NE2 N 293.241 -15.819 -18.072 1.00 . A A . 3 HIS NE2 1 1
1 55 1 1 3 HIS O O 291.801 -11.442 -19.890 1.00 . A A . 3 HIS O 1 1
1 56 1 1 4 HIS C C 292.339 -8.757 -21.285 1.00 . A A . 4 HIS C 1 1
1 57 1 1 4 HIS CA C 293.519 -9.721 -21.221 1.00 . A A . 4 HIS CA 1 1
1 58 1 1 4 HIS CB C 294.671 -9.193 -22.078 1.00 . A A . 4 HIS CB 1 1
1 59 1 1 4 HIS CD2 C 295.496 -7.434 -20.357 1.00 . A A . 4 HIS CD2 1 1
1 60 1 1 4 HIS CE1 C 297.653 -7.677 -20.662 1.00 . A A . 4 HIS CE1 1 1
1 61 1 1 4 HIS CG C 295.668 -8.386 -21.307 1.00 . A A . 4 HIS CG 1 1
1 62 1 1 4 HIS H H 293.487 -11.401 -22.509 1.00 . A A . 4 HIS H 1 1
1 63 1 1 4 HIS HA H 293.850 -9.799 -20.196 1.00 . A A . 4 HIS HA 1 1
1 64 1 1 4 HIS HB2 H 295.193 -10.027 -22.523 1.00 . A A . 4 HIS HB2 1 1
1 65 1 1 4 HIS HB3 H 294.269 -8.567 -22.861 1.00 . A A . 4 HIS HB3 1 1
1 66 1 1 4 HIS HD1 H 297.477 -9.126 -22.097 1.00 . A A . 4 HIS HD1 1 1
1 67 1 1 4 HIS HD2 H 294.551 -7.076 -19.974 1.00 . A A . 4 HIS HD2 1 1
1 68 1 1 4 HIS HE1 H 298.723 -7.557 -20.577 1.00 . A A . 4 HIS HE1 1 1
1 69 1 1 4 HIS HE2 H 296.930 -6.266 -19.366 1.00 . A A . 4 HIS HE2 1 1
1 70 1 1 4 HIS N N 293.127 -11.053 -21.666 1.00 . A A . 4 HIS N 1 1
1 71 1 1 4 HIS ND1 N 297.032 -8.513 -21.474 1.00 . A A . 4 HIS ND1 1 1
1 72 1 1 4 HIS NE2 N 296.744 -7.011 -19.975 1.00 . A A . 4 HIS NE2 1 1
1 73 1 1 4 HIS O O 291.578 -8.755 -22.253 1.00 . A A . 4 HIS O 1 1
1 74 1 1 5 HIS C C 289.749 -7.671 -20.212 1.00 . A A . 5 HIS C 1 1
1 75 1 1 5 HIS CA C 291.104 -6.971 -20.185 1.00 . A A . 5 HIS CA 1 1
1 76 1 1 5 HIS CB C 291.204 -5.985 -21.349 1.00 . A A . 5 HIS CB 1 1
1 77 1 1 5 HIS CD2 C 290.471 -4.043 -19.792 1.00 . A A . 5 HIS CD2 1 1
1 78 1 1 5 HIS CE1 C 290.356 -2.453 -21.295 1.00 . A A . 5 HIS CE1 1 1
1 79 1 1 5 HIS CG C 290.810 -4.587 -20.986 1.00 . A A . 5 HIS CG 1 1
1 80 1 1 5 HIS H H 292.829 -7.990 -19.506 1.00 . A A . 5 HIS H 1 1
1 81 1 1 5 HIS HA H 291.197 -6.428 -19.256 1.00 . A A . 5 HIS HA 1 1
1 82 1 1 5 HIS HB2 H 292.224 -5.959 -21.704 1.00 . A A . 5 HIS HB2 1 1
1 83 1 1 5 HIS HB3 H 290.558 -6.316 -22.150 1.00 . A A . 5 HIS HB3 1 1
1 84 1 1 5 HIS HD1 H 290.912 -3.641 -22.866 1.00 . A A . 5 HIS HD1 1 1
1 85 1 1 5 HIS HD2 H 290.428 -4.558 -18.843 1.00 . A A . 5 HIS HD2 1 1
1 86 1 1 5 HIS HE1 H 290.210 -1.491 -21.766 1.00 . A A . 5 HIS HE1 1 1
1 87 1 1 5 HIS HE2 H 289.838 -2.091 -19.347 1.00 . A A . 5 HIS HE2 1 1
1 88 1 1 5 HIS N N 292.192 -7.941 -20.247 1.00 . A A . 5 HIS N 1 1
1 89 1 1 5 HIS ND1 N 290.726 -3.565 -21.907 1.00 . A A . 5 HIS ND1 1 1
1 90 1 1 5 HIS NE2 N 290.195 -2.718 -20.013 1.00 . A A . 5 HIS NE2 1 1
1 91 1 1 5 HIS O O 289.365 -8.264 -21.221 1.00 . A A . 5 HIS O 1 1
1 92 1 1 6 HIS C C 286.767 -7.366 -18.163 1.00 . A A . 6 HIS C 1 1
1 93 1 1 6 HIS CA C 287.715 -8.224 -18.993 1.00 . A A . 6 HIS CA 1 1
1 94 1 1 6 HIS CB C 287.839 -9.616 -18.370 1.00 . A A . 6 HIS CB 1 1
1 95 1 1 6 HIS CD2 C 287.720 -10.798 -20.676 1.00 . A A . 6 HIS CD2 1 1
1 96 1 1 6 HIS CE1 C 288.807 -12.629 -20.153 1.00 . A A . 6 HIS CE1 1 1
1 97 1 1 6 HIS CG C 288.077 -10.702 -19.372 1.00 . A A . 6 HIS CG 1 1
1 98 1 1 6 HIS H H 289.387 -7.110 -18.326 1.00 . A A . 6 HIS H 1 1
1 99 1 1 6 HIS HA H 287.314 -8.322 -19.990 1.00 . A A . 6 HIS HA 1 1
1 100 1 1 6 HIS HB2 H 288.666 -9.619 -17.675 1.00 . A A . 6 HIS HB2 1 1
1 101 1 1 6 HIS HB3 H 286.928 -9.847 -17.838 1.00 . A A . 6 HIS HB3 1 1
1 102 1 1 6 HIS HD1 H 289.143 -12.096 -18.206 1.00 . A A . 6 HIS HD1 1 1
1 103 1 1 6 HIS HD2 H 287.171 -10.063 -21.246 1.00 . A A . 6 HIS HD2 1 1
1 104 1 1 6 HIS HE1 H 289.276 -13.600 -20.216 1.00 . A A . 6 HIS HE1 1 1
1 105 1 1 6 HIS HE2 H 288.001 -12.387 -22.020 1.00 . A A . 6 HIS HE2 1 1
1 106 1 1 6 HIS N N 289.028 -7.598 -19.097 1.00 . A A . 6 HIS N 1 1
1 107 1 1 6 HIS ND1 N 288.756 -11.865 -19.075 1.00 . A A . 6 HIS ND1 1 1
1 108 1 1 6 HIS NE2 N 288.186 -12.006 -21.136 1.00 . A A . 6 HIS NE2 1 1
1 109 1 1 6 HIS O O 287.187 -6.404 -17.519 1.00 . A A . 6 HIS O 1 1
1 110 1 1 7 HIS C C 284.789 -7.000 -15.940 1.00 . A A . 7 HIS C 1 1
1 111 1 1 7 HIS CA C 284.478 -6.980 -17.433 1.00 . A A . 7 HIS CA 1 1
1 112 1 1 7 HIS CB C 283.089 -7.571 -17.685 1.00 . A A . 7 HIS CB 1 1
1 113 1 1 7 HIS CD2 C 280.871 -6.398 -17.028 1.00 . A A . 7 HIS CD2 1 1
1 114 1 1 7 HIS CE1 C 280.931 -4.759 -18.484 1.00 . A A . 7 HIS CE1 1 1
1 115 1 1 7 HIS CG C 282.004 -6.542 -17.754 1.00 . A A . 7 HIS CG 1 1
1 116 1 1 7 HIS H H 285.212 -8.495 -18.717 1.00 . A A . 7 HIS H 1 1
1 117 1 1 7 HIS HA H 284.492 -5.957 -17.777 1.00 . A A . 7 HIS HA 1 1
1 118 1 1 7 HIS HB2 H 283.099 -8.108 -18.622 1.00 . A A . 7 HIS HB2 1 1
1 119 1 1 7 HIS HB3 H 282.847 -8.256 -16.887 1.00 . A A . 7 HIS HB3 1 1
1 120 1 1 7 HIS HD1 H 282.706 -5.328 -19.329 1.00 . A A . 7 HIS HD1 1 1
1 121 1 1 7 HIS HD2 H 280.539 -7.040 -16.224 1.00 . A A . 7 HIS HD2 1 1
1 122 1 1 7 HIS HE1 H 280.671 -3.876 -19.050 1.00 . A A . 7 HIS HE1 1 1
1 123 1 1 7 HIS HE2 H 279.333 -4.982 -17.224 1.00 . A A . 7 HIS HE2 1 1
1 124 1 1 7 HIS N N 285.486 -7.719 -18.183 1.00 . A A . 7 HIS N 1 1
1 125 1 1 7 HIS ND1 N 282.012 -5.500 -18.659 1.00 . A A . 7 HIS ND1 1 1
1 126 1 1 7 HIS NE2 N 280.224 -5.282 -17.501 1.00 . A A . 7 HIS NE2 1 1
1 127 1 1 7 HIS O O 285.317 -7.983 -15.419 1.00 . A A . 7 HIS O 1 1
1 128 1 1 8 ALA C C 283.446 -6.154 -13.024 1.00 . A A . 8 ALA C 1 1
1 129 1 1 8 ALA CA C 284.699 -5.804 -13.823 1.00 . A A . 8 ALA CA 1 1
1 130 1 1 8 ALA CB C 285.176 -4.403 -13.471 1.00 . A A . 8 ALA CB 1 1
1 131 1 1 8 ALA H H 284.037 -5.160 -15.726 1.00 . A A . 8 ALA H 1 1
1 132 1 1 8 ALA HA H 285.484 -6.501 -13.565 1.00 . A A . 8 ALA HA 1 1
1 133 1 1 8 ALA HB1 H 286.177 -4.257 -13.852 1.00 . A A . 8 ALA HB1 1 1
1 134 1 1 8 ALA HB2 H 285.179 -4.282 -12.398 1.00 . A A . 8 ALA HB2 1 1
1 135 1 1 8 ALA HB3 H 284.512 -3.674 -13.914 1.00 . A A . 8 ALA HB3 1 1
1 136 1 1 8 ALA N N 284.455 -5.910 -15.256 1.00 . A A . 8 ALA N 1 1
1 137 1 1 8 ALA O O 282.325 -5.939 -13.487 1.00 . A A . 8 ALA O 1 1
1 138 1 1 9 PRO C C 281.683 -5.868 -10.487 1.00 . A A . 9 PRO C 1 1
1 139 1 1 9 PRO CA C 282.498 -7.080 -10.945 1.00 . A A . 9 PRO CA 1 1
1 140 1 1 9 PRO CB C 283.175 -7.750 -9.744 1.00 . A A . 9 PRO CB 1 1
1 141 1 1 9 PRO CD C 284.923 -6.989 -11.182 1.00 . A A . 9 PRO CD 1 1
1 142 1 1 9 PRO CG C 284.566 -7.218 -9.740 1.00 . A A . 9 PRO CG 1 1
1 143 1 1 9 PRO HA H 281.848 -7.788 -11.434 1.00 . A A . 9 PRO HA 1 1
1 144 1 1 9 PRO HB2 H 282.649 -7.487 -8.838 1.00 . A A . 9 PRO HB2 1 1
1 145 1 1 9 PRO HB3 H 283.163 -8.822 -9.875 1.00 . A A . 9 PRO HB3 1 1
1 146 1 1 9 PRO HD2 H 285.592 -6.146 -11.275 1.00 . A A . 9 PRO HD2 1 1
1 147 1 1 9 PRO HD3 H 285.367 -7.876 -11.608 1.00 . A A . 9 PRO HD3 1 1
1 148 1 1 9 PRO HG2 H 284.604 -6.288 -9.193 1.00 . A A . 9 PRO HG2 1 1
1 149 1 1 9 PRO HG3 H 285.236 -7.942 -9.301 1.00 . A A . 9 PRO HG3 1 1
1 150 1 1 9 PRO N N 283.621 -6.700 -11.809 1.00 . A A . 9 PRO N 1 1
1 151 1 1 9 PRO O O 282.229 -4.931 -9.904 1.00 . A A . 9 PRO O 1 1
1 152 1 1 10 PRO C C 279.425 -4.558 -8.849 1.00 . A A . 10 PRO C 1 1
1 153 1 1 10 PRO CA C 279.482 -4.760 -10.360 1.00 . A A . 10 PRO CA 1 1
1 154 1 1 10 PRO CB C 278.107 -5.175 -10.891 1.00 . A A . 10 PRO CB 1 1
1 155 1 1 10 PRO CD C 279.625 -6.940 -11.440 1.00 . A A . 10 PRO CD 1 1
1 156 1 1 10 PRO CG C 278.192 -6.649 -11.102 1.00 . A A . 10 PRO CG 1 1
1 157 1 1 10 PRO HA H 279.781 -3.837 -10.829 1.00 . A A . 10 PRO HA 1 1
1 158 1 1 10 PRO HB2 H 277.353 -4.925 -10.163 1.00 . A A . 10 PRO HB2 1 1
1 159 1 1 10 PRO HB3 H 277.906 -4.657 -11.817 1.00 . A A . 10 PRO HB3 1 1
1 160 1 1 10 PRO HD2 H 279.912 -7.911 -11.065 1.00 . A A . 10 PRO HD2 1 1
1 161 1 1 10 PRO HD3 H 279.779 -6.886 -12.508 1.00 . A A . 10 PRO HD3 1 1
1 162 1 1 10 PRO HG2 H 277.908 -7.166 -10.198 1.00 . A A . 10 PRO HG2 1 1
1 163 1 1 10 PRO HG3 H 277.547 -6.940 -11.918 1.00 . A A . 10 PRO HG3 1 1
1 164 1 1 10 PRO N N 280.361 -5.868 -10.748 1.00 . A A . 10 PRO N 1 1
1 165 1 1 10 PRO O O 279.785 -3.497 -8.340 1.00 . A A . 10 PRO O 1 1
1 166 1 1 11 THR C C 280.146 -5.027 -6.045 1.00 . A A . 11 THR C 1 1
1 167 1 1 11 THR CA C 278.851 -5.524 -6.683 1.00 . A A . 11 THR CA 1 1
1 168 1 1 11 THR CB C 278.499 -6.904 -6.130 1.00 . A A . 11 THR CB 1 1
1 169 1 1 11 THR CG2 C 278.339 -6.926 -4.625 1.00 . A A . 11 THR CG2 1 1
1 170 1 1 11 THR H H 278.691 -6.400 -8.603 1.00 . A A . 11 THR H 1 1
1 171 1 1 11 THR HA H 278.057 -4.835 -6.440 1.00 . A A . 11 THR HA 1 1
1 172 1 1 11 THR HB H 279.288 -7.595 -6.390 1.00 . A A . 11 THR HB 1 1
1 173 1 1 11 THR HG1 H 277.436 -7.605 -7.617 1.00 . A A . 11 THR HG1 1 1
1 174 1 1 11 THR HG21 H 279.253 -6.582 -4.162 1.00 . A A . 11 THR HG21 1 1
1 175 1 1 11 THR HG22 H 278.128 -7.934 -4.300 1.00 . A A . 11 THR HG22 1 1
1 176 1 1 11 THR HG23 H 277.525 -6.278 -4.339 1.00 . A A . 11 THR HG23 1 1
1 177 1 1 11 THR N N 278.965 -5.582 -8.138 1.00 . A A . 11 THR N 1 1
1 178 1 1 11 THR O O 280.130 -4.434 -4.966 1.00 . A A . 11 THR O 1 1
1 179 1 1 11 THR OG1 O 277.289 -7.376 -6.697 1.00 . A A . 11 THR OG1 1 1
1 180 1 1 12 LEU C C 282.707 -3.333 -6.266 1.00 . A A . 12 LEU C 1 1
1 181 1 1 12 LEU CA C 282.565 -4.851 -6.213 1.00 . A A . 12 LEU CA 1 1
1 182 1 1 12 LEU CB C 283.680 -5.510 -7.024 1.00 . A A . 12 LEU CB 1 1
1 183 1 1 12 LEU CD1 C 285.849 -6.749 -6.844 1.00 . A A . 12 LEU CD1 1 1
1 184 1 1 12 LEU CD2 C 285.799 -4.266 -6.528 1.00 . A A . 12 LEU CD2 1 1
1 185 1 1 12 LEU CG C 285.039 -5.570 -6.328 1.00 . A A . 12 LEU CG 1 1
1 186 1 1 12 LEU H H 281.218 -5.748 -7.571 1.00 . A A . 12 LEU H 1 1
1 187 1 1 12 LEU HA H 282.642 -5.172 -5.185 1.00 . A A . 12 LEU HA 1 1
1 188 1 1 12 LEU HB2 H 283.374 -6.519 -7.260 1.00 . A A . 12 LEU HB2 1 1
1 189 1 1 12 LEU HB3 H 283.795 -4.963 -7.946 1.00 . A A . 12 LEU HB3 1 1
1 190 1 1 12 LEU HD11 H 286.562 -7.053 -6.090 1.00 . A A . 12 LEU HD11 1 1
1 191 1 1 12 LEU HD12 H 286.378 -6.458 -7.740 1.00 . A A . 12 LEU HD12 1 1
1 192 1 1 12 LEU HD13 H 285.188 -7.572 -7.065 1.00 . A A . 12 LEU HD13 1 1
1 193 1 1 12 LEU HD21 H 285.682 -3.644 -5.653 1.00 . A A . 12 LEU HD21 1 1
1 194 1 1 12 LEU HD22 H 285.406 -3.750 -7.392 1.00 . A A . 12 LEU HD22 1 1
1 195 1 1 12 LEU HD23 H 286.846 -4.479 -6.682 1.00 . A A . 12 LEU HD23 1 1
1 196 1 1 12 LEU HG H 284.885 -5.710 -5.267 1.00 . A A . 12 LEU HG 1 1
1 197 1 1 12 LEU N N 281.265 -5.272 -6.717 1.00 . A A . 12 LEU N 1 1
1 198 1 1 12 LEU O O 283.394 -2.734 -5.439 1.00 . A A . 12 LEU O 1 1
1 199 1 1 13 TRP C C 281.165 -0.577 -6.423 1.00 . A A . 13 TRP C 1 1
1 200 1 1 13 TRP CA C 282.106 -1.267 -7.405 1.00 . A A . 13 TRP CA 1 1
1 201 1 1 13 TRP CB C 281.740 -0.879 -8.838 1.00 . A A . 13 TRP CB 1 1
1 202 1 1 13 TRP CD1 C 283.091 -2.030 -10.685 1.00 . A A . 13 TRP CD1 1 1
1 203 1 1 13 TRP CD2 C 283.967 -0.095 -9.975 1.00 . A A . 13 TRP CD2 1 1
1 204 1 1 13 TRP CE2 C 284.799 -0.622 -10.981 1.00 . A A . 13 TRP CE2 1 1
1 205 1 1 13 TRP CE3 C 284.317 1.119 -9.379 1.00 . A A . 13 TRP CE3 1 1
1 206 1 1 13 TRP CG C 282.880 -1.012 -9.801 1.00 . A A . 13 TRP CG 1 1
1 207 1 1 13 TRP CH2 C 286.276 1.212 -10.803 1.00 . A A . 13 TRP CH2 1 1
1 208 1 1 13 TRP CZ2 C 285.957 0.026 -11.404 1.00 . A A . 13 TRP CZ2 1 1
1 209 1 1 13 TRP CZ3 C 285.468 1.760 -9.800 1.00 . A A . 13 TRP CZ3 1 1
1 210 1 1 13 TRP H H 281.522 -3.248 -7.873 1.00 . A A . 13 TRP H 1 1
1 211 1 1 13 TRP HA H 283.118 -0.949 -7.202 1.00 . A A . 13 TRP HA 1 1
1 212 1 1 13 TRP HB2 H 280.938 -1.514 -9.183 1.00 . A A . 13 TRP HB2 1 1
1 213 1 1 13 TRP HB3 H 281.409 0.150 -8.851 1.00 . A A . 13 TRP HB3 1 1
1 214 1 1 13 TRP HD1 H 282.440 -2.885 -10.796 1.00 . A A . 13 TRP HD1 1 1
1 215 1 1 13 TRP HE1 H 284.607 -2.391 -12.093 1.00 . A A . 13 TRP HE1 1 1
1 216 1 1 13 TRP HE3 H 283.706 1.559 -8.604 1.00 . A A . 13 TRP HE3 1 1
1 217 1 1 13 TRP HH2 H 287.166 1.747 -11.100 1.00 . A A . 13 TRP HH2 1 1
1 218 1 1 13 TRP HZ2 H 286.592 -0.385 -12.178 1.00 . A A . 13 TRP HZ2 1 1
1 219 1 1 13 TRP HZ3 H 285.755 2.699 -9.350 1.00 . A A . 13 TRP HZ3 1 1
1 220 1 1 13 TRP N N 282.052 -2.717 -7.245 1.00 . A A . 13 TRP N 1 1
1 221 1 1 13 TRP NE1 N 284.244 -1.803 -11.399 1.00 . A A . 13 TRP NE1 1 1
1 222 1 1 13 TRP O O 281.426 0.541 -5.980 1.00 . A A . 13 TRP O 1 1
1 223 1 1 14 SER C C 279.603 -0.745 -3.721 1.00 . A A . 14 SER C 1 1
1 224 1 1 14 SER CA C 279.088 -0.701 -5.159 1.00 . A A . 14 SER CA 1 1
1 225 1 1 14 SER CB C 277.771 -1.473 -5.263 1.00 . A A . 14 SER CB 1 1
1 226 1 1 14 SER H H 279.917 -2.137 -6.475 1.00 . A A . 14 SER H 1 1
1 227 1 1 14 SER HA H 278.913 0.328 -5.433 1.00 . A A . 14 SER HA 1 1
1 228 1 1 14 SER HB2 H 277.981 -2.514 -5.458 1.00 . A A . 14 SER HB2 1 1
1 229 1 1 14 SER HB3 H 277.231 -1.383 -4.332 1.00 . A A . 14 SER HB3 1 1
1 230 1 1 14 SER HG H 277.467 -0.964 -7.129 1.00 . A A . 14 SER HG 1 1
1 231 1 1 14 SER N N 280.070 -1.250 -6.088 1.00 . A A . 14 SER N 1 1
1 232 1 1 14 SER O O 279.128 -0.003 -2.861 1.00 . A A . 14 SER O 1 1
1 233 1 1 14 SER OG O 276.965 -0.967 -6.312 1.00 . A A . 14 SER OG 1 1
1 234 1 1 15 ARG C C 281.769 -0.436 -1.672 1.00 . A A . 15 ARG C 1 1
1 235 1 1 15 ARG CA C 281.148 -1.750 -2.131 1.00 . A A . 15 ARG CA 1 1
1 236 1 1 15 ARG CB C 282.198 -2.860 -2.113 1.00 . A A . 15 ARG CB 1 1
1 237 1 1 15 ARG CD C 282.545 -5.334 -2.378 1.00 . A A . 15 ARG CD 1 1
1 238 1 1 15 ARG CG C 281.619 -4.244 -1.865 1.00 . A A . 15 ARG CG 1 1
1 239 1 1 15 ARG CZ C 281.236 -7.360 -1.869 1.00 . A A . 15 ARG CZ 1 1
1 240 1 1 15 ARG H H 280.915 -2.181 -4.189 1.00 . A A . 15 ARG H 1 1
1 241 1 1 15 ARG HA H 280.348 -2.012 -1.453 1.00 . A A . 15 ARG HA 1 1
1 242 1 1 15 ARG HB2 H 282.710 -2.872 -3.063 1.00 . A A . 15 ARG HB2 1 1
1 243 1 1 15 ARG HB3 H 282.915 -2.649 -1.333 1.00 . A A . 15 ARG HB3 1 1
1 244 1 1 15 ARG HD2 H 283.071 -4.964 -3.244 1.00 . A A . 15 ARG HD2 1 1
1 245 1 1 15 ARG HD3 H 283.255 -5.578 -1.602 1.00 . A A . 15 ARG HD3 1 1
1 246 1 1 15 ARG HE H 281.748 -6.758 -3.702 1.00 . A A . 15 ARG HE 1 1
1 247 1 1 15 ARG HG2 H 281.473 -4.377 -0.804 1.00 . A A . 15 ARG HG2 1 1
1 248 1 1 15 ARG HG3 H 280.669 -4.321 -2.373 1.00 . A A . 15 ARG HG3 1 1
1 249 1 1 15 ARG HH11 H 281.790 -6.290 -0.244 1.00 . A A . 15 ARG HH11 1 1
1 250 1 1 15 ARG HH12 H 280.870 -7.720 0.086 1.00 . A A . 15 ARG HH12 1 1
1 251 1 1 15 ARG HH21 H 280.536 -8.638 -3.270 1.00 . A A . 15 ARG HH21 1 1
1 252 1 1 15 ARG HH22 H 280.158 -9.052 -1.631 1.00 . A A . 15 ARG HH22 1 1
1 253 1 1 15 ARG N N 280.576 -1.615 -3.465 1.00 . A A . 15 ARG N 1 1
1 254 1 1 15 ARG NE N 281.814 -6.544 -2.748 1.00 . A A . 15 ARG NE 1 1
1 255 1 1 15 ARG NH1 N 281.305 -7.101 -0.569 1.00 . A A . 15 ARG NH1 1 1
1 256 1 1 15 ARG NH2 N 280.591 -8.439 -2.291 1.00 . A A . 15 ARG NH2 1 1
1 257 1 1 15 ARG O O 281.626 -0.039 -0.514 1.00 . A A . 15 ARG O 1 1
1 258 1 1 16 VAL C C 282.059 2.545 -1.830 1.00 . A A . 16 VAL C 1 1
1 259 1 1 16 VAL CA C 283.094 1.514 -2.275 1.00 . A A . 16 VAL CA 1 1
1 260 1 1 16 VAL CB C 283.880 2.060 -3.484 1.00 . A A . 16 VAL CB 1 1
1 261 1 1 16 VAL CG1 C 282.936 2.467 -4.608 1.00 . A A . 16 VAL CG1 1 1
1 262 1 1 16 VAL CG2 C 284.760 3.228 -3.066 1.00 . A A . 16 VAL CG2 1 1
1 263 1 1 16 VAL H H 282.532 -0.123 -3.494 1.00 . A A . 16 VAL H 1 1
1 264 1 1 16 VAL HA H 283.790 1.348 -1.464 1.00 . A A . 16 VAL HA 1 1
1 265 1 1 16 VAL HB H 284.519 1.272 -3.853 1.00 . A A . 16 VAL HB 1 1
1 266 1 1 16 VAL HG11 H 283.308 2.085 -5.547 1.00 . A A . 16 VAL HG11 1 1
1 267 1 1 16 VAL HG12 H 282.875 3.544 -4.656 1.00 . A A . 16 VAL HG12 1 1
1 268 1 1 16 VAL HG13 H 281.954 2.060 -4.419 1.00 . A A . 16 VAL HG13 1 1
1 269 1 1 16 VAL HG21 H 284.869 3.911 -3.895 1.00 . A A . 16 VAL HG21 1 1
1 270 1 1 16 VAL HG22 H 285.731 2.859 -2.772 1.00 . A A . 16 VAL HG22 1 1
1 271 1 1 16 VAL HG23 H 284.302 3.742 -2.233 1.00 . A A . 16 VAL HG23 1 1
1 272 1 1 16 VAL N N 282.456 0.241 -2.586 1.00 . A A . 16 VAL N 1 1
1 273 1 1 16 VAL O O 280.953 2.595 -2.369 1.00 . A A . 16 VAL O 1 1
1 274 1 1 17 THR C C 282.230 5.645 0.077 1.00 . A A . 17 THR C 1 1
1 275 1 1 17 THR CA C 281.497 4.369 -0.326 1.00 . A A . 17 THR CA 1 1
1 276 1 1 17 THR CB C 280.734 3.820 0.877 1.00 . A A . 17 THR CB 1 1
1 277 1 1 17 THR CG2 C 279.557 4.681 1.285 1.00 . A A . 17 THR CG2 1 1
1 278 1 1 17 THR H H 283.304 3.267 -0.439 1.00 . A A . 17 THR H 1 1
1 279 1 1 17 THR HA H 280.791 4.605 -1.109 1.00 . A A . 17 THR HA 1 1
1 280 1 1 17 THR HB H 281.410 3.763 1.719 1.00 . A A . 17 THR HB 1 1
1 281 1 1 17 THR HG1 H 279.646 2.549 -0.140 1.00 . A A . 17 THR HG1 1 1
1 282 1 1 17 THR HG21 H 279.768 5.153 2.232 1.00 . A A . 17 THR HG21 1 1
1 283 1 1 17 THR HG22 H 278.676 4.063 1.379 1.00 . A A . 17 THR HG22 1 1
1 284 1 1 17 THR HG23 H 279.387 5.438 0.534 1.00 . A A . 17 THR HG23 1 1
1 285 1 1 17 THR N N 282.413 3.357 -0.839 1.00 . A A . 17 THR N 1 1
1 286 1 1 17 THR O O 282.942 5.673 1.078 1.00 . A A . 17 THR O 1 1
1 287 1 1 17 THR OG1 O 280.243 2.518 0.610 1.00 . A A . 17 THR OG1 1 1
1 288 1 1 18 LYS C C 282.126 8.578 0.882 1.00 . A A . 18 LYS C 1 1
1 289 1 1 18 LYS CA C 282.670 7.987 -0.414 1.00 . A A . 18 LYS CA 1 1
1 290 1 1 18 LYS CB C 282.430 8.966 -1.562 1.00 . A A . 18 LYS CB 1 1
1 291 1 1 18 LYS CD C 282.660 11.322 -0.715 1.00 . A A . 18 LYS CD 1 1
1 292 1 1 18 LYS CE C 281.363 11.776 -1.363 1.00 . A A . 18 LYS CE 1 1
1 293 1 1 18 LYS CG C 283.315 10.201 -1.505 1.00 . A A . 18 LYS CG 1 1
1 294 1 1 18 LYS H H 281.452 6.627 -1.481 1.00 . A A . 18 LYS H 1 1
1 295 1 1 18 LYS HA H 283.730 7.820 -0.307 1.00 . A A . 18 LYS HA 1 1
1 296 1 1 18 LYS HB2 H 282.614 8.459 -2.497 1.00 . A A . 18 LYS HB2 1 1
1 297 1 1 18 LYS HB3 H 281.400 9.287 -1.532 1.00 . A A . 18 LYS HB3 1 1
1 298 1 1 18 LYS HD2 H 282.448 10.970 0.284 1.00 . A A . 18 LYS HD2 1 1
1 299 1 1 18 LYS HD3 H 283.340 12.161 -0.667 1.00 . A A . 18 LYS HD3 1 1
1 300 1 1 18 LYS HE2 H 281.499 11.798 -2.435 1.00 . A A . 18 LYS HE2 1 1
1 301 1 1 18 LYS HE3 H 280.585 11.069 -1.114 1.00 . A A . 18 LYS HE3 1 1
1 302 1 1 18 LYS HG2 H 284.251 9.941 -1.033 1.00 . A A . 18 LYS HG2 1 1
1 303 1 1 18 LYS HG3 H 283.502 10.544 -2.513 1.00 . A A . 18 LYS HG3 1 1
1 304 1 1 18 LYS HZ1 H 281.786 13.663 -0.573 1.00 . A A . 18 LYS HZ1 1 1
1 305 1 1 18 LYS HZ2 H 280.277 13.052 -0.114 1.00 . A A . 18 LYS HZ2 1 1
1 306 1 1 18 LYS HZ3 H 280.504 13.654 -1.678 1.00 . A A . 18 LYS HZ3 1 1
1 307 1 1 18 LYS N N 282.037 6.706 -0.700 1.00 . A A . 18 LYS N 1 1
1 308 1 1 18 LYS NZ N 280.954 13.131 -0.900 1.00 . A A . 18 LYS NZ 1 1
1 309 1 1 18 LYS O O 280.965 8.978 0.958 1.00 . A A . 18 LYS O 1 1
1 310 1 1 19 PHE C C 283.506 10.321 3.592 1.00 . A A . 19 PHE C 1 1
1 311 1 1 19 PHE CA C 282.592 9.163 3.197 1.00 . A A . 19 PHE CA 1 1
1 312 1 1 19 PHE CB C 282.646 8.054 4.248 1.00 . A A . 19 PHE CB 1 1
1 313 1 1 19 PHE CD1 C 281.393 9.397 5.961 1.00 . A A . 19 PHE CD1 1 1
1 314 1 1 19 PHE CD2 C 283.274 8.116 6.672 1.00 . A A . 19 PHE CD2 1 1
1 315 1 1 19 PHE CE1 C 281.199 9.837 7.256 1.00 . A A . 19 PHE CE1 1 1
1 316 1 1 19 PHE CE2 C 283.086 8.553 7.969 1.00 . A A . 19 PHE CE2 1 1
1 317 1 1 19 PHE CG C 282.432 8.532 5.656 1.00 . A A . 19 PHE CG 1 1
1 318 1 1 19 PHE CZ C 282.047 9.415 8.261 1.00 . A A . 19 PHE CZ 1 1
1 319 1 1 19 PHE H H 283.887 8.287 1.776 1.00 . A A . 19 PHE H 1 1
1 320 1 1 19 PHE HA H 281.578 9.527 3.120 1.00 . A A . 19 PHE HA 1 1
1 321 1 1 19 PHE HB2 H 281.880 7.326 4.025 1.00 . A A . 19 PHE HB2 1 1
1 322 1 1 19 PHE HB3 H 283.612 7.573 4.202 1.00 . A A . 19 PHE HB3 1 1
1 323 1 1 19 PHE HD1 H 280.731 9.727 5.173 1.00 . A A . 19 PHE HD1 1 1
1 324 1 1 19 PHE HD2 H 284.088 7.443 6.443 1.00 . A A . 19 PHE HD2 1 1
1 325 1 1 19 PHE HE1 H 280.385 10.511 7.481 1.00 . A A . 19 PHE HE1 1 1
1 326 1 1 19 PHE HE2 H 283.749 8.221 8.754 1.00 . A A . 19 PHE HE2 1 1
1 327 1 1 19 PHE HZ H 281.896 9.758 9.274 1.00 . A A . 19 PHE HZ 1 1
1 328 1 1 19 PHE N N 282.976 8.626 1.899 1.00 . A A . 19 PHE N 1 1
1 329 1 1 19 PHE O O 284.716 10.268 3.378 1.00 . A A . 19 PHE O 1 1
1 330 1 1 20 GLY C C 284.543 13.081 3.451 1.00 . A A . 20 GLY C 1 1
1 331 1 1 20 GLY CA C 283.694 12.524 4.575 1.00 . A A . 20 GLY CA 1 1
1 332 1 1 20 GLY H H 281.948 11.354 4.312 1.00 . A A . 20 GLY H 1 1
1 333 1 1 20 GLY HA2 H 283.018 13.295 4.918 1.00 . A A . 20 GLY HA2 1 1
1 334 1 1 20 GLY HA3 H 284.339 12.239 5.392 1.00 . A A . 20 GLY HA3 1 1
1 335 1 1 20 GLY N N 282.917 11.367 4.167 1.00 . A A . 20 GLY N 1 1
1 336 1 1 20 GLY O O 284.019 13.605 2.467 1.00 . A A . 20 GLY O 1 1
1 337 1 1 21 SER C C 287.590 12.293 1.997 1.00 . A A . 21 SER C 1 1
1 338 1 1 21 SER CA C 286.786 13.449 2.579 1.00 . A A . 21 SER CA 1 1
1 339 1 1 21 SER CB C 287.730 14.495 3.179 1.00 . A A . 21 SER CB 1 1
1 340 1 1 21 SER H H 286.215 12.530 4.397 1.00 . A A . 21 SER H 1 1
1 341 1 1 21 SER HA H 286.208 13.907 1.790 1.00 . A A . 21 SER HA 1 1
1 342 1 1 21 SER HB2 H 288.174 14.099 4.081 1.00 . A A . 21 SER HB2 1 1
1 343 1 1 21 SER HB3 H 288.508 14.725 2.465 1.00 . A A . 21 SER HB3 1 1
1 344 1 1 21 SER HG H 287.636 16.432 3.447 1.00 . A A . 21 SER HG 1 1
1 345 1 1 21 SER N N 285.859 12.962 3.593 1.00 . A A . 21 SER N 1 1
1 346 1 1 21 SER O O 288.779 12.428 1.713 1.00 . A A . 21 SER O 1 1
1 347 1 1 21 SER OG O 287.034 15.686 3.499 1.00 . A A . 21 SER OG 1 1
1 348 1 1 22 GLY C C 286.607 8.903 0.881 1.00 . A A . 22 GLY C 1 1
1 349 1 1 22 GLY CA C 287.588 9.980 1.293 1.00 . A A . 22 GLY CA 1 1
1 350 1 1 22 GLY H H 285.983 11.108 2.082 1.00 . A A . 22 GLY H 1 1
1 351 1 1 22 GLY HA2 H 288.170 10.272 0.431 1.00 . A A . 22 GLY HA2 1 1
1 352 1 1 22 GLY HA3 H 288.252 9.579 2.043 1.00 . A A . 22 GLY HA3 1 1
1 353 1 1 22 GLY N N 286.928 11.153 1.831 1.00 . A A . 22 GLY N 1 1
1 354 1 1 22 GLY O O 285.400 9.138 0.840 1.00 . A A . 22 GLY O 1 1
1 355 1 1 23 TRP C C 286.646 5.337 0.938 1.00 . A A . 23 TRP C 1 1
1 356 1 1 23 TRP CA C 286.287 6.599 0.158 1.00 . A A . 23 TRP CA 1 1
1 357 1 1 23 TRP CB C 286.444 6.349 -1.342 1.00 . A A . 23 TRP CB 1 1
1 358 1 1 23 TRP CD1 C 286.515 8.737 -2.266 1.00 . A A . 23 TRP CD1 1 1
1 359 1 1 23 TRP CD2 C 284.853 7.484 -3.092 1.00 . A A . 23 TRP CD2 1 1
1 360 1 1 23 TRP CE2 C 284.785 8.763 -3.677 1.00 . A A . 23 TRP CE2 1 1
1 361 1 1 23 TRP CE3 C 283.907 6.525 -3.460 1.00 . A A . 23 TRP CE3 1 1
1 362 1 1 23 TRP CG C 285.969 7.488 -2.192 1.00 . A A . 23 TRP CG 1 1
1 363 1 1 23 TRP CH2 C 282.896 8.146 -4.952 1.00 . A A . 23 TRP CH2 1 1
1 364 1 1 23 TRP CZ2 C 283.809 9.106 -4.610 1.00 . A A . 23 TRP CZ2 1 1
1 365 1 1 23 TRP CZ3 C 282.938 6.866 -4.387 1.00 . A A . 23 TRP CZ3 1 1
1 366 1 1 23 TRP H H 288.095 7.594 0.621 1.00 . A A . 23 TRP H 1 1
1 367 1 1 23 TRP HA H 285.259 6.857 0.368 1.00 . A A . 23 TRP HA 1 1
1 368 1 1 23 TRP HB2 H 287.484 6.186 -1.563 1.00 . A A . 23 TRP HB2 1 1
1 369 1 1 23 TRP HB3 H 285.885 5.469 -1.616 1.00 . A A . 23 TRP HB3 1 1
1 370 1 1 23 TRP HD1 H 287.377 9.057 -1.700 1.00 . A A . 23 TRP HD1 1 1
1 371 1 1 23 TRP HE1 H 286.008 10.442 -3.383 1.00 . A A . 23 TRP HE1 1 1
1 372 1 1 23 TRP HE3 H 283.922 5.534 -3.037 1.00 . A A . 23 TRP HE3 1 1
1 373 1 1 23 TRP HH2 H 282.121 8.368 -5.670 1.00 . A A . 23 TRP HH2 1 1
1 374 1 1 23 TRP HZ2 H 283.763 10.088 -5.055 1.00 . A A . 23 TRP HZ2 1 1
1 375 1 1 23 TRP HZ3 H 282.199 6.136 -4.683 1.00 . A A . 23 TRP HZ3 1 1
1 376 1 1 23 TRP N N 287.124 7.718 0.572 1.00 . A A . 23 TRP N 1 1
1 377 1 1 23 TRP NE1 N 285.809 9.509 -3.156 1.00 . A A . 23 TRP NE1 1 1
1 378 1 1 23 TRP O O 287.819 5.072 1.203 1.00 . A A . 23 TRP O 1 1
1 379 1 1 24 GLY C C 285.414 2.102 1.283 1.00 . A A . 24 GLY C 1 1
1 380 1 1 24 GLY CA C 285.863 3.332 2.043 1.00 . A A . 24 GLY CA 1 1
1 381 1 1 24 GLY H H 284.716 4.816 1.064 1.00 . A A . 24 GLY H 1 1
1 382 1 1 24 GLY HA2 H 286.918 3.246 2.256 1.00 . A A . 24 GLY HA2 1 1
1 383 1 1 24 GLY HA3 H 285.322 3.383 2.978 1.00 . A A . 24 GLY HA3 1 1
1 384 1 1 24 GLY N N 285.630 4.558 1.301 1.00 . A A . 24 GLY N 1 1
1 385 1 1 24 GLY O O 285.262 2.141 0.063 1.00 . A A . 24 GLY O 1 1
1 386 1 1 25 PHE C C 283.964 -1.089 2.356 1.00 . A A . 25 PHE C 1 1
1 387 1 1 25 PHE CA C 284.778 -0.241 1.383 1.00 . A A . 25 PHE CA 1 1
1 388 1 1 25 PHE CB C 285.994 -1.030 0.898 1.00 . A A . 25 PHE CB 1 1
1 389 1 1 25 PHE CD1 C 285.250 -1.258 -1.487 1.00 . A A . 25 PHE CD1 1 1
1 390 1 1 25 PHE CD2 C 285.976 -3.215 -0.334 1.00 . A A . 25 PHE CD2 1 1
1 391 1 1 25 PHE CE1 C 285.012 -2.011 -2.622 1.00 . A A . 25 PHE CE1 1 1
1 392 1 1 25 PHE CE2 C 285.740 -3.973 -1.466 1.00 . A A . 25 PHE CE2 1 1
1 393 1 1 25 PHE CG C 285.733 -1.851 -0.333 1.00 . A A . 25 PHE CG 1 1
1 394 1 1 25 PHE CZ C 285.257 -3.370 -2.611 1.00 . A A . 25 PHE CZ 1 1
1 395 1 1 25 PHE H H 285.345 1.035 2.972 1.00 . A A . 25 PHE H 1 1
1 396 1 1 25 PHE HA H 284.158 0.006 0.533 1.00 . A A . 25 PHE HA 1 1
1 397 1 1 25 PHE HB2 H 286.792 -0.339 0.672 1.00 . A A . 25 PHE HB2 1 1
1 398 1 1 25 PHE HB3 H 286.316 -1.697 1.684 1.00 . A A . 25 PHE HB3 1 1
1 399 1 1 25 PHE HD1 H 285.057 -0.195 -1.497 1.00 . A A . 25 PHE HD1 1 1
1 400 1 1 25 PHE HD2 H 286.352 -3.687 0.560 1.00 . A A . 25 PHE HD2 1 1
1 401 1 1 25 PHE HE1 H 284.634 -1.537 -3.516 1.00 . A A . 25 PHE HE1 1 1
1 402 1 1 25 PHE HE2 H 285.932 -5.035 -1.454 1.00 . A A . 25 PHE HE2 1 1
1 403 1 1 25 PHE HZ H 285.071 -3.960 -3.496 1.00 . A A . 25 PHE HZ 1 1
1 404 1 1 25 PHE N N 285.205 1.006 2.003 1.00 . A A . 25 PHE N 1 1
1 405 1 1 25 PHE O O 284.133 -0.989 3.571 1.00 . A A . 25 PHE O 1 1
1 406 1 1 26 TRP C C 282.924 -4.142 2.854 1.00 . A A . 26 TRP C 1 1
1 407 1 1 26 TRP CA C 282.247 -2.793 2.631 1.00 . A A . 26 TRP CA 1 1
1 408 1 1 26 TRP CB C 280.885 -2.996 1.967 1.00 . A A . 26 TRP CB 1 1
1 409 1 1 26 TRP CD1 C 279.438 -0.926 1.536 1.00 . A A . 26 TRP CD1 1 1
1 410 1 1 26 TRP CD2 C 279.198 -1.806 3.580 1.00 . A A . 26 TRP CD2 1 1
1 411 1 1 26 TRP CE2 C 278.356 -0.683 3.473 1.00 . A A . 26 TRP CE2 1 1
1 412 1 1 26 TRP CE3 C 279.215 -2.523 4.780 1.00 . A A . 26 TRP CE3 1 1
1 413 1 1 26 TRP CG C 279.882 -1.944 2.330 1.00 . A A . 26 TRP CG 1 1
1 414 1 1 26 TRP CH2 C 277.576 -0.982 5.681 1.00 . A A . 26 TRP CH2 1 1
1 415 1 1 26 TRP CZ2 C 277.540 -0.262 4.520 1.00 . A A . 26 TRP CZ2 1 1
1 416 1 1 26 TRP CZ3 C 278.405 -2.103 5.819 1.00 . A A . 26 TRP CZ3 1 1
1 417 1 1 26 TRP H H 282.999 -1.958 0.838 1.00 . A A . 26 TRP H 1 1
1 418 1 1 26 TRP HA H 282.105 -2.311 3.587 1.00 . A A . 26 TRP HA 1 1
1 419 1 1 26 TRP HB2 H 281.009 -2.982 0.894 1.00 . A A . 26 TRP HB2 1 1
1 420 1 1 26 TRP HB3 H 280.488 -3.955 2.265 1.00 . A A . 26 TRP HB3 1 1
1 421 1 1 26 TRP HD1 H 279.770 -0.756 0.522 1.00 . A A . 26 TRP HD1 1 1
1 422 1 1 26 TRP HE1 H 278.059 0.624 1.859 1.00 . A A . 26 TRP HE1 1 1
1 423 1 1 26 TRP HE3 H 279.847 -3.391 4.904 1.00 . A A . 26 TRP HE3 1 1
1 424 1 1 26 TRP HH2 H 276.961 -0.690 6.519 1.00 . A A . 26 TRP HH2 1 1
1 425 1 1 26 TRP HZ2 H 276.894 0.600 4.430 1.00 . A A . 26 TRP HZ2 1 1
1 426 1 1 26 TRP HZ3 H 278.406 -2.645 6.753 1.00 . A A . 26 TRP HZ3 1 1
1 427 1 1 26 TRP N N 283.085 -1.924 1.812 1.00 . A A . 26 TRP N 1 1
1 428 1 1 26 TRP NE1 N 278.520 -0.164 2.216 1.00 . A A . 26 TRP NE1 1 1
1 429 1 1 26 TRP O O 282.748 -5.072 2.068 1.00 . A A . 26 TRP O 1 1
1 430 1 1 27 VAL C C 283.425 -6.632 4.438 1.00 . A A . 27 VAL C 1 1
1 431 1 1 27 VAL CA C 284.402 -5.475 4.256 1.00 . A A . 27 VAL CA 1 1
1 432 1 1 27 VAL CB C 285.243 -5.323 5.537 1.00 . A A . 27 VAL CB 1 1
1 433 1 1 27 VAL CG1 C 286.104 -6.557 5.761 1.00 . A A . 27 VAL CG1 1 1
1 434 1 1 27 VAL CG2 C 286.102 -4.070 5.465 1.00 . A A . 27 VAL CG2 1 1
1 435 1 1 27 VAL H H 283.799 -3.464 4.519 1.00 . A A . 27 VAL H 1 1
1 436 1 1 27 VAL HA H 285.068 -5.705 3.437 1.00 . A A . 27 VAL HA 1 1
1 437 1 1 27 VAL HB H 284.569 -5.224 6.376 1.00 . A A . 27 VAL HB 1 1
1 438 1 1 27 VAL HG11 H 285.480 -7.379 6.080 1.00 . A A . 27 VAL HG11 1 1
1 439 1 1 27 VAL HG12 H 286.840 -6.349 6.523 1.00 . A A . 27 VAL HG12 1 1
1 440 1 1 27 VAL HG13 H 286.603 -6.821 4.841 1.00 . A A . 27 VAL HG13 1 1
1 441 1 1 27 VAL HG21 H 286.238 -3.786 4.431 1.00 . A A . 27 VAL HG21 1 1
1 442 1 1 27 VAL HG22 H 287.064 -4.266 5.914 1.00 . A A . 27 VAL HG22 1 1
1 443 1 1 27 VAL HG23 H 285.613 -3.268 5.998 1.00 . A A . 27 VAL HG23 1 1
1 444 1 1 27 VAL N N 283.698 -4.240 3.930 1.00 . A A . 27 VAL N 1 1
1 445 1 1 27 VAL O O 283.745 -7.782 4.135 1.00 . A A . 27 VAL O 1 1
1 446 1 1 28 SER C C 279.883 -6.694 5.558 1.00 . A A . 28 SER C 1 1
1 447 1 1 28 SER CA C 281.211 -7.337 5.157 1.00 . A A . 28 SER CA 1 1
1 448 1 1 28 SER CB C 281.667 -8.322 6.237 1.00 . A A . 28 SER CB 1 1
1 449 1 1 28 SER H H 282.037 -5.388 5.157 1.00 . A A . 28 SER H 1 1
1 450 1 1 28 SER HA H 281.071 -7.872 4.231 1.00 . A A . 28 SER HA 1 1
1 451 1 1 28 SER HB2 H 282.607 -7.989 6.650 1.00 . A A . 28 SER HB2 1 1
1 452 1 1 28 SER HB3 H 280.925 -8.366 7.021 1.00 . A A . 28 SER HB3 1 1
1 453 1 1 28 SER HG H 281.135 -9.814 5.081 1.00 . A A . 28 SER HG 1 1
1 454 1 1 28 SER N N 282.234 -6.321 4.935 1.00 . A A . 28 SER N 1 1
1 455 1 1 28 SER O O 279.799 -5.476 5.728 1.00 . A A . 28 SER O 1 1
1 456 1 1 28 SER OG O 281.843 -9.623 5.702 1.00 . A A . 28 SER OG 1 1
1 457 1 1 29 PRO C C 277.531 -6.038 7.258 1.00 . A A . 29 PRO C 1 1
1 458 1 1 29 PRO CA C 277.493 -7.017 6.087 1.00 . A A . 29 PRO CA 1 1
1 459 1 1 29 PRO CB C 276.756 -8.296 6.481 1.00 . A A . 29 PRO CB 1 1
1 460 1 1 29 PRO CD C 278.839 -8.972 5.521 1.00 . A A . 29 PRO CD 1 1
1 461 1 1 29 PRO CG C 277.390 -9.360 5.657 1.00 . A A . 29 PRO CG 1 1
1 462 1 1 29 PRO HA H 276.992 -6.555 5.250 1.00 . A A . 29 PRO HA 1 1
1 463 1 1 29 PRO HB2 H 276.889 -8.481 7.537 1.00 . A A . 29 PRO HB2 1 1
1 464 1 1 29 PRO HB3 H 275.704 -8.195 6.256 1.00 . A A . 29 PRO HB3 1 1
1 465 1 1 29 PRO HD2 H 279.431 -9.453 6.283 1.00 . A A . 29 PRO HD2 1 1
1 466 1 1 29 PRO HD3 H 279.206 -9.229 4.539 1.00 . A A . 29 PRO HD3 1 1
1 467 1 1 29 PRO HG2 H 277.303 -10.313 6.157 1.00 . A A . 29 PRO HG2 1 1
1 468 1 1 29 PRO HG3 H 276.920 -9.401 4.685 1.00 . A A . 29 PRO HG3 1 1
1 469 1 1 29 PRO N N 278.824 -7.507 5.709 1.00 . A A . 29 PRO N 1 1
1 470 1 1 29 PRO O O 276.907 -4.977 7.209 1.00 . A A . 29 PRO O 1 1
1 471 1 1 30 THR C C 279.799 -5.048 9.690 1.00 . A A . 30 THR C 1 1
1 472 1 1 30 THR CA C 278.368 -5.550 9.492 1.00 . A A . 30 THR CA 1 1
1 473 1 1 30 THR CB C 277.910 -6.315 10.736 1.00 . A A . 30 THR CB 1 1
1 474 1 1 30 THR CG2 C 278.465 -7.720 10.813 1.00 . A A . 30 THR CG2 1 1
1 475 1 1 30 THR H H 278.731 -7.258 8.292 1.00 . A A . 30 THR H 1 1
1 476 1 1 30 THR HA H 277.716 -4.700 9.350 1.00 . A A . 30 THR HA 1 1
1 477 1 1 30 THR HB H 276.833 -6.385 10.724 1.00 . A A . 30 THR HB 1 1
1 478 1 1 30 THR HG1 H 279.247 -5.699 12.029 1.00 . A A . 30 THR HG1 1 1
1 479 1 1 30 THR HG21 H 279.528 -7.700 10.630 1.00 . A A . 30 THR HG21 1 1
1 480 1 1 30 THR HG22 H 277.983 -8.339 10.070 1.00 . A A . 30 THR HG22 1 1
1 481 1 1 30 THR HG23 H 278.278 -8.128 11.796 1.00 . A A . 30 THR HG23 1 1
1 482 1 1 30 THR N N 278.258 -6.400 8.310 1.00 . A A . 30 THR N 1 1
1 483 1 1 30 THR O O 280.150 -4.558 10.763 1.00 . A A . 30 THR O 1 1
1 484 1 1 30 THR OG1 O 278.296 -5.636 11.917 1.00 . A A . 30 THR OG1 1 1
1 485 1 1 31 VAL C C 282.338 -3.725 7.634 1.00 . A A . 31 VAL C 1 1
1 486 1 1 31 VAL CA C 282.014 -4.731 8.733 1.00 . A A . 31 VAL CA 1 1
1 487 1 1 31 VAL CB C 282.982 -5.922 8.623 1.00 . A A . 31 VAL CB 1 1
1 488 1 1 31 VAL CG1 C 284.416 -5.472 8.854 1.00 . A A . 31 VAL CG1 1 1
1 489 1 1 31 VAL CG2 C 282.594 -7.017 9.604 1.00 . A A . 31 VAL CG2 1 1
1 490 1 1 31 VAL H H 280.299 -5.571 7.822 1.00 . A A . 31 VAL H 1 1
1 491 1 1 31 VAL HA H 282.161 -4.260 9.694 1.00 . A A . 31 VAL HA 1 1
1 492 1 1 31 VAL HB H 282.910 -6.323 7.623 1.00 . A A . 31 VAL HB 1 1
1 493 1 1 31 VAL HG11 H 285.093 -6.258 8.554 1.00 . A A . 31 VAL HG11 1 1
1 494 1 1 31 VAL HG12 H 284.561 -5.255 9.903 1.00 . A A . 31 VAL HG12 1 1
1 495 1 1 31 VAL HG13 H 284.613 -4.584 8.273 1.00 . A A . 31 VAL HG13 1 1
1 496 1 1 31 VAL HG21 H 281.593 -7.362 9.382 1.00 . A A . 31 VAL HG21 1 1
1 497 1 1 31 VAL HG22 H 282.625 -6.627 10.610 1.00 . A A . 31 VAL HG22 1 1
1 498 1 1 31 VAL HG23 H 283.285 -7.842 9.516 1.00 . A A . 31 VAL HG23 1 1
1 499 1 1 31 VAL N N 280.626 -5.172 8.655 1.00 . A A . 31 VAL N 1 1
1 500 1 1 31 VAL O O 281.861 -3.847 6.506 1.00 . A A . 31 VAL O 1 1
1 501 1 1 32 PHE C C 284.963 -1.214 7.287 1.00 . A A . 32 PHE C 1 1
1 502 1 1 32 PHE CA C 283.546 -1.704 7.013 1.00 . A A . 32 PHE CA 1 1
1 503 1 1 32 PHE CB C 282.569 -0.528 7.065 1.00 . A A . 32 PHE CB 1 1
1 504 1 1 32 PHE CD1 C 281.812 -0.078 4.718 1.00 . A A . 32 PHE CD1 1 1
1 505 1 1 32 PHE CD2 C 283.322 1.461 5.736 1.00 . A A . 32 PHE CD2 1 1
1 506 1 1 32 PHE CE1 C 281.809 0.682 3.564 1.00 . A A . 32 PHE CE1 1 1
1 507 1 1 32 PHE CE2 C 283.323 2.226 4.584 1.00 . A A . 32 PHE CE2 1 1
1 508 1 1 32 PHE CG C 282.567 0.301 5.815 1.00 . A A . 32 PHE CG 1 1
1 509 1 1 32 PHE CZ C 282.566 1.835 3.498 1.00 . A A . 32 PHE CZ 1 1
1 510 1 1 32 PHE H H 283.504 -2.689 8.886 1.00 . A A . 32 PHE H 1 1
1 511 1 1 32 PHE HA H 283.514 -2.142 6.026 1.00 . A A . 32 PHE HA 1 1
1 512 1 1 32 PHE HB2 H 281.569 -0.907 7.215 1.00 . A A . 32 PHE HB2 1 1
1 513 1 1 32 PHE HB3 H 282.834 0.114 7.892 1.00 . A A . 32 PHE HB3 1 1
1 514 1 1 32 PHE HD1 H 281.220 -0.980 4.770 1.00 . A A . 32 PHE HD1 1 1
1 515 1 1 32 PHE HD2 H 283.914 1.767 6.585 1.00 . A A . 32 PHE HD2 1 1
1 516 1 1 32 PHE HE1 H 281.217 0.374 2.715 1.00 . A A . 32 PHE HE1 1 1
1 517 1 1 32 PHE HE2 H 283.915 3.129 4.536 1.00 . A A . 32 PHE HE2 1 1
1 518 1 1 32 PHE HZ H 282.565 2.432 2.597 1.00 . A A . 32 PHE HZ 1 1
1 519 1 1 32 PHE N N 283.154 -2.732 7.971 1.00 . A A . 32 PHE N 1 1
1 520 1 1 32 PHE O O 285.524 -1.470 8.353 1.00 . A A . 32 PHE O 1 1
1 521 1 1 33 ILE C C 286.939 1.503 6.094 1.00 . A A . 33 ILE C 1 1
1 522 1 1 33 ILE CA C 286.890 0.023 6.455 1.00 . A A . 33 ILE CA 1 1
1 523 1 1 33 ILE CB C 287.889 -0.745 5.568 1.00 . A A . 33 ILE CB 1 1
1 524 1 1 33 ILE CD1 C 288.307 -1.529 3.184 1.00 . A A . 33 ILE CD1 1 1
1 525 1 1 33 ILE CG1 C 287.318 -0.936 4.163 1.00 . A A . 33 ILE CG1 1 1
1 526 1 1 33 ILE CG2 C 288.232 -2.087 6.195 1.00 . A A . 33 ILE CG2 1 1
1 527 1 1 33 ILE H H 285.039 -0.335 5.493 1.00 . A A . 33 ILE H 1 1
1 528 1 1 33 ILE HA H 287.192 -0.096 7.487 1.00 . A A . 33 ILE HA 1 1
1 529 1 1 33 ILE HB H 288.797 -0.164 5.504 1.00 . A A . 33 ILE HB 1 1
1 530 1 1 33 ILE HD11 H 287.905 -2.444 2.775 1.00 . A A . 33 ILE HD11 1 1
1 531 1 1 33 ILE HD12 H 289.235 -1.741 3.694 1.00 . A A . 33 ILE HD12 1 1
1 532 1 1 33 ILE HD13 H 288.489 -0.827 2.384 1.00 . A A . 33 ILE HD13 1 1
1 533 1 1 33 ILE HG12 H 286.466 -1.597 4.213 1.00 . A A . 33 ILE HG12 1 1
1 534 1 1 33 ILE HG13 H 287.002 0.023 3.775 1.00 . A A . 33 ILE HG13 1 1
1 535 1 1 33 ILE HG21 H 289.122 -1.987 6.797 1.00 . A A . 33 ILE HG21 1 1
1 536 1 1 33 ILE HG22 H 288.404 -2.815 5.415 1.00 . A A . 33 ILE HG22 1 1
1 537 1 1 33 ILE HG23 H 287.411 -2.414 6.817 1.00 . A A . 33 ILE HG23 1 1
1 538 1 1 33 ILE N N 285.537 -0.506 6.319 1.00 . A A . 33 ILE N 1 1
1 539 1 1 33 ILE O O 286.055 2.015 5.408 1.00 . A A . 33 ILE O 1 1
1 540 1 1 34 THR C C 289.487 4.112 6.801 1.00 . A A . 34 THR C 1 1
1 541 1 1 34 THR CA C 288.145 3.609 6.286 1.00 . A A . 34 THR CA 1 1
1 542 1 1 34 THR CB C 287.008 4.407 6.924 1.00 . A A . 34 THR CB 1 1
1 543 1 1 34 THR CG2 C 286.990 4.320 8.436 1.00 . A A . 34 THR CG2 1 1
1 544 1 1 34 THR H H 288.652 1.723 7.101 1.00 . A A . 34 THR H 1 1
1 545 1 1 34 THR HA H 288.114 3.750 5.215 1.00 . A A . 34 THR HA 1 1
1 546 1 1 34 THR HB H 286.065 4.024 6.561 1.00 . A A . 34 THR HB 1 1
1 547 1 1 34 THR HG1 H 287.942 6.127 6.865 1.00 . A A . 34 THR HG1 1 1
1 548 1 1 34 THR HG21 H 286.018 4.615 8.803 1.00 . A A . 34 THR HG21 1 1
1 549 1 1 34 THR HG22 H 287.744 4.977 8.842 1.00 . A A . 34 THR HG22 1 1
1 550 1 1 34 THR HG23 H 287.196 3.304 8.741 1.00 . A A . 34 THR HG23 1 1
1 551 1 1 34 THR N N 287.980 2.186 6.559 1.00 . A A . 34 THR N 1 1
1 552 1 1 34 THR O O 290.057 3.551 7.738 1.00 . A A . 34 THR O 1 1
1 553 1 1 34 THR OG1 O 287.096 5.776 6.573 1.00 . A A . 34 THR OG1 1 1
1 554 1 1 35 THR C C 291.064 6.732 7.736 1.00 . A A . 35 THR C 1 1
1 555 1 1 35 THR CA C 291.255 5.763 6.569 1.00 . A A . 35 THR CA 1 1
1 556 1 1 35 THR CB C 291.881 6.478 5.371 1.00 . A A . 35 THR CB 1 1
1 557 1 1 35 THR CG2 C 293.393 6.549 5.431 1.00 . A A . 35 THR CG2 1 1
1 558 1 1 35 THR H H 289.478 5.575 5.443 1.00 . A A . 35 THR H 1 1
1 559 1 1 35 THR HA H 291.909 4.963 6.884 1.00 . A A . 35 THR HA 1 1
1 560 1 1 35 THR HB H 291.500 7.484 5.328 1.00 . A A . 35 THR HB 1 1
1 561 1 1 35 THR HG1 H 290.752 6.235 3.789 1.00 . A A . 35 THR HG1 1 1
1 562 1 1 35 THR HG21 H 293.795 6.493 4.430 1.00 . A A . 35 THR HG21 1 1
1 563 1 1 35 THR HG22 H 293.769 5.726 6.019 1.00 . A A . 35 THR HG22 1 1
1 564 1 1 35 THR HG23 H 293.691 7.482 5.885 1.00 . A A . 35 THR HG23 1 1
1 565 1 1 35 THR N N 289.983 5.175 6.181 1.00 . A A . 35 THR N 1 1
1 566 1 1 35 THR O O 289.954 6.877 8.251 1.00 . A A . 35 THR O 1 1
1 567 1 1 35 THR OG1 O 291.534 5.823 4.164 1.00 . A A . 35 THR OG1 1 1
1 568 1 1 36 THR C C 291.931 9.759 8.810 1.00 . A A . 36 THR C 1 1
1 569 1 1 36 THR CA C 292.079 8.314 9.281 1.00 . A A . 36 THR CA 1 1
1 570 1 1 36 THR CB C 293.331 8.185 10.150 1.00 . A A . 36 THR CB 1 1
1 571 1 1 36 THR CG2 C 293.347 6.928 10.996 1.00 . A A . 36 THR CG2 1 1
1 572 1 1 36 THR H H 293.004 7.214 7.726 1.00 . A A . 36 THR H 1 1
1 573 1 1 36 THR HA H 291.217 8.054 9.876 1.00 . A A . 36 THR HA 1 1
1 574 1 1 36 THR HB H 293.382 9.032 10.818 1.00 . A A . 36 THR HB 1 1
1 575 1 1 36 THR HG1 H 294.576 7.339 8.895 1.00 . A A . 36 THR HG1 1 1
1 576 1 1 36 THR HG21 H 292.352 6.730 11.367 1.00 . A A . 36 THR HG21 1 1
1 577 1 1 36 THR HG22 H 294.021 7.062 11.828 1.00 . A A . 36 THR HG22 1 1
1 578 1 1 36 THR HG23 H 293.678 6.093 10.394 1.00 . A A . 36 THR HG23 1 1
1 579 1 1 36 THR N N 292.144 7.378 8.162 1.00 . A A . 36 THR N 1 1
1 580 1 1 36 THR O O 291.171 10.533 9.392 1.00 . A A . 36 THR O 1 1
1 581 1 1 36 THR OG1 O 294.501 8.180 9.351 1.00 . A A . 36 THR OG1 1 1
1 582 1 1 37 HIS C C 291.310 11.734 6.480 1.00 . A A . 37 HIS C 1 1
1 583 1 1 37 HIS CA C 292.615 11.475 7.230 1.00 . A A . 37 HIS CA 1 1
1 584 1 1 37 HIS CB C 293.810 11.711 6.309 1.00 . A A . 37 HIS CB 1 1
1 585 1 1 37 HIS CD2 C 293.208 9.683 4.808 1.00 . A A . 37 HIS CD2 1 1
1 586 1 1 37 HIS CE1 C 294.240 10.319 2.981 1.00 . A A . 37 HIS CE1 1 1
1 587 1 1 37 HIS CG C 293.792 10.878 5.065 1.00 . A A . 37 HIS CG 1 1
1 588 1 1 37 HIS H H 293.253 9.469 7.340 1.00 . A A . 37 HIS H 1 1
1 589 1 1 37 HIS HA H 292.676 12.158 8.063 1.00 . A A . 37 HIS HA 1 1
1 590 1 1 37 HIS HB2 H 293.822 12.744 6.012 1.00 . A A . 37 HIS HB2 1 1
1 591 1 1 37 HIS HB3 H 294.720 11.486 6.847 1.00 . A A . 37 HIS HB3 1 1
1 592 1 1 37 HIS HD1 H 294.945 12.071 3.767 1.00 . A A . 37 HIS HD1 1 1
1 593 1 1 37 HIS HD2 H 292.621 9.096 5.497 1.00 . A A . 37 HIS HD2 1 1
1 594 1 1 37 HIS HE1 H 294.624 10.341 1.972 1.00 . A A . 37 HIS HE1 1 1
1 595 1 1 37 HIS HE2 H 293.143 8.591 3.015 1.00 . A A . 37 HIS HE2 1 1
1 596 1 1 37 HIS N N 292.662 10.121 7.763 1.00 . A A . 37 HIS N 1 1
1 597 1 1 37 HIS ND1 N 294.431 11.249 3.901 1.00 . A A . 37 HIS ND1 1 1
1 598 1 1 37 HIS NE2 N 293.504 9.358 3.507 1.00 . A A . 37 HIS NE2 1 1
1 599 1 1 37 HIS O O 290.946 12.882 6.233 1.00 . A A . 37 HIS O 1 1
1 600 1 1 38 VAL C C 288.199 11.053 6.342 1.00 . A A . 38 VAL C 1 1
1 601 1 1 38 VAL CA C 289.363 10.773 5.396 1.00 . A A . 38 VAL CA 1 1
1 602 1 1 38 VAL CB C 289.076 9.486 4.609 1.00 . A A . 38 VAL CB 1 1
1 603 1 1 38 VAL CG1 C 290.150 9.247 3.560 1.00 . A A . 38 VAL CG1 1 1
1 604 1 1 38 VAL CG2 C 288.956 8.293 5.547 1.00 . A A . 38 VAL CG2 1 1
1 605 1 1 38 VAL H H 290.952 9.772 6.334 1.00 . A A . 38 VAL H 1 1
1 606 1 1 38 VAL HA H 289.452 11.589 4.694 1.00 . A A . 38 VAL HA 1 1
1 607 1 1 38 VAL HB H 288.140 9.610 4.105 1.00 . A A . 38 VAL HB 1 1
1 608 1 1 38 VAL HG11 H 290.406 10.183 3.087 1.00 . A A . 38 VAL HG11 1 1
1 609 1 1 38 VAL HG12 H 289.782 8.556 2.817 1.00 . A A . 38 VAL HG12 1 1
1 610 1 1 38 VAL HG13 H 291.027 8.832 4.032 1.00 . A A . 38 VAL HG13 1 1
1 611 1 1 38 VAL HG21 H 288.814 7.392 4.967 1.00 . A A . 38 VAL HG21 1 1
1 612 1 1 38 VAL HG22 H 288.108 8.435 6.202 1.00 . A A . 38 VAL HG22 1 1
1 613 1 1 38 VAL HG23 H 289.855 8.205 6.136 1.00 . A A . 38 VAL HG23 1 1
1 614 1 1 38 VAL N N 290.615 10.662 6.118 1.00 . A A . 38 VAL N 1 1
1 615 1 1 38 VAL O O 287.267 11.779 5.997 1.00 . A A . 38 VAL O 1 1
1 616 1 1 39 VAL C C 286.987 12.137 8.833 1.00 . A A . 39 VAL C 1 1
1 617 1 1 39 VAL CA C 287.210 10.655 8.530 1.00 . A A . 39 VAL CA 1 1
1 618 1 1 39 VAL CB C 287.548 9.924 9.843 1.00 . A A . 39 VAL CB 1 1
1 619 1 1 39 VAL CG1 C 286.360 9.955 10.793 1.00 . A A . 39 VAL CG1 1 1
1 620 1 1 39 VAL CG2 C 287.979 8.491 9.562 1.00 . A A . 39 VAL CG2 1 1
1 621 1 1 39 VAL H H 289.027 9.901 7.750 1.00 . A A . 39 VAL H 1 1
1 622 1 1 39 VAL HA H 286.300 10.233 8.134 1.00 . A A . 39 VAL HA 1 1
1 623 1 1 39 VAL HB H 288.371 10.437 10.316 1.00 . A A . 39 VAL HB 1 1
1 624 1 1 39 VAL HG11 H 285.443 9.901 10.226 1.00 . A A . 39 VAL HG11 1 1
1 625 1 1 39 VAL HG12 H 286.378 10.873 11.362 1.00 . A A . 39 VAL HG12 1 1
1 626 1 1 39 VAL HG13 H 286.416 9.113 11.467 1.00 . A A . 39 VAL HG13 1 1
1 627 1 1 39 VAL HG21 H 287.626 8.195 8.585 1.00 . A A . 39 VAL HG21 1 1
1 628 1 1 39 VAL HG22 H 287.560 7.835 10.311 1.00 . A A . 39 VAL HG22 1 1
1 629 1 1 39 VAL HG23 H 289.056 8.429 9.589 1.00 . A A . 39 VAL HG23 1 1
1 630 1 1 39 VAL N N 288.259 10.471 7.535 1.00 . A A . 39 VAL N 1 1
1 631 1 1 39 VAL O O 287.902 12.827 9.284 1.00 . A A . 39 VAL O 1 1
1 632 1 1 40 PRO C C 285.064 14.302 10.298 1.00 . A A . 40 PRO C 1 1
1 633 1 1 40 PRO CA C 285.438 14.050 8.843 1.00 . A A . 40 PRO CA 1 1
1 634 1 1 40 PRO CB C 284.237 14.279 7.928 1.00 . A A . 40 PRO CB 1 1
1 635 1 1 40 PRO CD C 284.608 11.906 8.055 1.00 . A A . 40 PRO CD 1 1
1 636 1 1 40 PRO CG C 283.542 12.963 7.889 1.00 . A A . 40 PRO CG 1 1
1 637 1 1 40 PRO HA H 286.246 14.705 8.558 1.00 . A A . 40 PRO HA 1 1
1 638 1 1 40 PRO HB2 H 283.605 15.050 8.343 1.00 . A A . 40 PRO HB2 1 1
1 639 1 1 40 PRO HB3 H 284.578 14.573 6.947 1.00 . A A . 40 PRO HB3 1 1
1 640 1 1 40 PRO HD2 H 284.280 11.153 8.754 1.00 . A A . 40 PRO HD2 1 1
1 641 1 1 40 PRO HD3 H 284.848 11.458 7.102 1.00 . A A . 40 PRO HD3 1 1
1 642 1 1 40 PRO HG2 H 282.830 12.903 8.699 1.00 . A A . 40 PRO HG2 1 1
1 643 1 1 40 PRO HG3 H 283.041 12.841 6.941 1.00 . A A . 40 PRO HG3 1 1
1 644 1 1 40 PRO N N 285.767 12.648 8.592 1.00 . A A . 40 PRO N 1 1
1 645 1 1 40 PRO O O 285.321 13.473 11.171 1.00 . A A . 40 PRO O 1 1
1 646 1 1 41 THR C C 282.714 16.571 11.883 1.00 . A A . 41 THR C 1 1
1 647 1 1 41 THR CA C 284.041 15.819 11.904 1.00 . A A . 41 THR CA 1 1
1 648 1 1 41 THR CB C 285.116 16.676 12.573 1.00 . A A . 41 THR CB 1 1
1 649 1 1 41 THR CG2 C 285.261 16.406 14.055 1.00 . A A . 41 THR CG2 1 1
1 650 1 1 41 THR H H 284.275 16.070 9.816 1.00 . A A . 41 THR H 1 1
1 651 1 1 41 THR HA H 283.916 14.907 12.470 1.00 . A A . 41 THR HA 1 1
1 652 1 1 41 THR HB H 284.856 17.719 12.452 1.00 . A A . 41 THR HB 1 1
1 653 1 1 41 THR HG1 H 286.546 15.515 11.906 1.00 . A A . 41 THR HG1 1 1
1 654 1 1 41 THR HG21 H 285.454 17.333 14.573 1.00 . A A . 41 THR HG21 1 1
1 655 1 1 41 THR HG22 H 286.083 15.724 14.217 1.00 . A A . 41 THR HG22 1 1
1 656 1 1 41 THR HG23 H 284.349 15.967 14.432 1.00 . A A . 41 THR HG23 1 1
1 657 1 1 41 THR N N 284.453 15.453 10.555 1.00 . A A . 41 THR N 1 1
1 658 1 1 41 THR O O 282.685 17.794 11.756 1.00 . A A . 41 THR O 1 1
1 659 1 1 41 THR OG1 O 286.379 16.458 11.972 1.00 . A A . 41 THR OG1 1 1
1 660 1 1 42 GLY C C 279.187 15.418 12.013 1.00 . A A . 42 GLY C 1 1
1 661 1 1 42 GLY CA C 280.303 16.442 12.001 1.00 . A A . 42 GLY CA 1 1
1 662 1 1 42 GLY H H 281.704 14.858 12.107 1.00 . A A . 42 GLY H 1 1
1 663 1 1 42 GLY HA2 H 280.207 17.073 12.872 1.00 . A A . 42 GLY HA2 1 1
1 664 1 1 42 GLY HA3 H 280.208 17.053 11.115 1.00 . A A . 42 GLY HA3 1 1
1 665 1 1 42 GLY N N 281.619 15.828 12.009 1.00 . A A . 42 GLY N 1 1
1 666 1 1 42 GLY O O 278.135 15.643 12.612 1.00 . A A . 42 GLY O 1 1
1 667 1 1 43 VAL C C 278.540 12.290 12.483 1.00 . A A . 43 VAL C 1 1
1 668 1 1 43 VAL CA C 278.420 13.226 11.286 1.00 . A A . 43 VAL CA 1 1
1 669 1 1 43 VAL CB C 278.559 12.403 9.991 1.00 . A A . 43 VAL CB 1 1
1 670 1 1 43 VAL CG1 C 278.213 13.253 8.778 1.00 . A A . 43 VAL CG1 1 1
1 671 1 1 43 VAL CG2 C 279.963 11.832 9.868 1.00 . A A . 43 VAL CG2 1 1
1 672 1 1 43 VAL H H 280.274 14.168 10.892 1.00 . A A . 43 VAL H 1 1
1 673 1 1 43 VAL HA H 277.442 13.683 11.294 1.00 . A A . 43 VAL HA 1 1
1 674 1 1 43 VAL HB H 277.861 11.580 10.036 1.00 . A A . 43 VAL HB 1 1
1 675 1 1 43 VAL HG11 H 278.690 14.218 8.867 1.00 . A A . 43 VAL HG11 1 1
1 676 1 1 43 VAL HG12 H 277.143 13.384 8.723 1.00 . A A . 43 VAL HG12 1 1
1 677 1 1 43 VAL HG13 H 278.562 12.761 7.882 1.00 . A A . 43 VAL HG13 1 1
1 678 1 1 43 VAL HG21 H 279.911 10.835 9.457 1.00 . A A . 43 VAL HG21 1 1
1 679 1 1 43 VAL HG22 H 280.423 11.796 10.845 1.00 . A A . 43 VAL HG22 1 1
1 680 1 1 43 VAL HG23 H 280.552 12.461 9.217 1.00 . A A . 43 VAL HG23 1 1
1 681 1 1 43 VAL N N 279.415 14.289 11.349 1.00 . A A . 43 VAL N 1 1
1 682 1 1 43 VAL O O 279.617 12.137 13.060 1.00 . A A . 43 VAL O 1 1
1 683 1 1 44 LYS C C 276.653 9.465 13.631 1.00 . A A . 44 LYS C 1 1
1 684 1 1 44 LYS CA C 277.408 10.742 13.983 1.00 . A A . 44 LYS CA 1 1
1 685 1 1 44 LYS CB C 276.770 11.408 15.203 1.00 . A A . 44 LYS CB 1 1
1 686 1 1 44 LYS CD C 275.259 13.317 15.821 1.00 . A A . 44 LYS CD 1 1
1 687 1 1 44 LYS CE C 274.320 12.971 16.965 1.00 . A A . 44 LYS CE 1 1
1 688 1 1 44 LYS CG C 275.470 12.132 14.895 1.00 . A A . 44 LYS CG 1 1
1 689 1 1 44 LYS H H 276.599 11.827 12.354 1.00 . A A . 44 LYS H 1 1
1 690 1 1 44 LYS HA H 278.430 10.487 14.217 1.00 . A A . 44 LYS HA 1 1
1 691 1 1 44 LYS HB2 H 276.567 10.650 15.947 1.00 . A A . 44 LYS HB2 1 1
1 692 1 1 44 LYS HB3 H 277.467 12.124 15.615 1.00 . A A . 44 LYS HB3 1 1
1 693 1 1 44 LYS HD2 H 276.213 13.616 16.231 1.00 . A A . 44 LYS HD2 1 1
1 694 1 1 44 LYS HD3 H 274.837 14.134 15.254 1.00 . A A . 44 LYS HD3 1 1
1 695 1 1 44 LYS HE2 H 274.320 11.900 17.102 1.00 . A A . 44 LYS HE2 1 1
1 696 1 1 44 LYS HE3 H 274.678 13.448 17.865 1.00 . A A . 44 LYS HE3 1 1
1 697 1 1 44 LYS HG2 H 275.499 12.486 13.875 1.00 . A A . 44 LYS HG2 1 1
1 698 1 1 44 LYS HG3 H 274.648 11.442 15.015 1.00 . A A . 44 LYS HG3 1 1
1 699 1 1 44 LYS HZ1 H 272.479 13.746 17.579 1.00 . A A . 44 LYS HZ1 1 1
1 700 1 1 44 LYS HZ2 H 272.366 12.641 16.304 1.00 . A A . 44 LYS HZ2 1 1
1 701 1 1 44 LYS HZ3 H 272.931 14.209 16.015 1.00 . A A . 44 LYS HZ3 1 1
1 702 1 1 44 LYS N N 277.427 11.664 12.852 1.00 . A A . 44 LYS N 1 1
1 703 1 1 44 LYS NZ N 272.926 13.424 16.697 1.00 . A A . 44 LYS NZ 1 1
1 704 1 1 44 LYS O O 276.019 8.850 14.488 1.00 . A A . 44 LYS O 1 1
1 705 1 1 45 GLU C C 276.420 7.574 10.452 1.00 . A A . 45 GLU C 1 1
1 706 1 1 45 GLU CA C 276.061 7.861 11.896 1.00 . A A . 45 GLU CA 1 1
1 707 1 1 45 GLU CB C 274.539 7.994 12.006 1.00 . A A . 45 GLU CB 1 1
1 708 1 1 45 GLU CD C 273.830 10.229 12.950 1.00 . A A . 45 GLU CD 1 1
1 709 1 1 45 GLU CG C 274.019 9.389 11.701 1.00 . A A . 45 GLU CG 1 1
1 710 1 1 45 GLU H H 277.257 9.597 11.729 1.00 . A A . 45 GLU H 1 1
1 711 1 1 45 GLU HA H 276.388 7.037 12.511 1.00 . A A . 45 GLU HA 1 1
1 712 1 1 45 GLU HB2 H 274.084 7.308 11.306 1.00 . A A . 45 GLU HB2 1 1
1 713 1 1 45 GLU HB3 H 274.233 7.724 13.001 1.00 . A A . 45 GLU HB3 1 1
1 714 1 1 45 GLU HG2 H 274.723 9.887 11.053 1.00 . A A . 45 GLU HG2 1 1
1 715 1 1 45 GLU HG3 H 273.068 9.301 11.198 1.00 . A A . 45 GLU HG3 1 1
1 716 1 1 45 GLU N N 276.731 9.068 12.364 1.00 . A A . 45 GLU N 1 1
1 717 1 1 45 GLU O O 276.665 8.489 9.665 1.00 . A A . 45 GLU O 1 1
1 718 1 1 45 GLU OE1 O 273.712 9.644 14.047 1.00 . A A . 45 GLU OE1 1 1
1 719 1 1 45 GLU OE2 O 273.799 11.471 12.830 1.00 . A A . 45 GLU OE2 1 1
1 720 1 1 46 PHE C C 275.581 5.013 8.224 1.00 . A A . 46 PHE C 1 1
1 721 1 1 46 PHE CA C 276.708 5.895 8.738 1.00 . A A . 46 PHE CA 1 1
1 722 1 1 46 PHE CB C 278.045 5.151 8.666 1.00 . A A . 46 PHE CB 1 1
1 723 1 1 46 PHE CD1 C 278.921 5.315 11.013 1.00 . A A . 46 PHE CD1 1 1
1 724 1 1 46 PHE CD2 C 280.147 6.384 9.269 1.00 . A A . 46 PHE CD2 1 1
1 725 1 1 46 PHE CE1 C 279.851 5.752 11.938 1.00 . A A . 46 PHE CE1 1 1
1 726 1 1 46 PHE CE2 C 281.079 6.824 10.189 1.00 . A A . 46 PHE CE2 1 1
1 727 1 1 46 PHE CG C 279.058 5.626 9.670 1.00 . A A . 46 PHE CG 1 1
1 728 1 1 46 PHE CZ C 280.931 6.507 11.525 1.00 . A A . 46 PHE CZ 1 1
1 729 1 1 46 PHE H H 276.190 5.617 10.764 1.00 . A A . 46 PHE H 1 1
1 730 1 1 46 PHE HA H 276.763 6.784 8.126 1.00 . A A . 46 PHE HA 1 1
1 731 1 1 46 PHE HB2 H 277.875 4.098 8.837 1.00 . A A . 46 PHE HB2 1 1
1 732 1 1 46 PHE HB3 H 278.467 5.286 7.682 1.00 . A A . 46 PHE HB3 1 1
1 733 1 1 46 PHE HD1 H 278.077 4.724 11.337 1.00 . A A . 46 PHE HD1 1 1
1 734 1 1 46 PHE HD2 H 280.264 6.632 8.224 1.00 . A A . 46 PHE HD2 1 1
1 735 1 1 46 PHE HE1 H 279.734 5.503 12.982 1.00 . A A . 46 PHE HE1 1 1
1 736 1 1 46 PHE HE2 H 281.924 7.413 9.863 1.00 . A A . 46 PHE HE2 1 1
1 737 1 1 46 PHE HZ H 281.659 6.850 12.246 1.00 . A A . 46 PHE HZ 1 1
1 738 1 1 46 PHE N N 276.416 6.300 10.098 1.00 . A A . 46 PHE N 1 1
1 739 1 1 46 PHE O O 275.126 4.107 8.921 1.00 . A A . 46 PHE O 1 1
1 740 1 1 47 PHE C C 272.952 4.201 7.416 1.00 . A A . 47 PHE C 1 1
1 741 1 1 47 PHE CA C 274.035 4.537 6.396 1.00 . A A . 47 PHE CA 1 1
1 742 1 1 47 PHE CB C 274.567 3.260 5.740 1.00 . A A . 47 PHE CB 1 1
1 743 1 1 47 PHE CD1 C 274.955 4.389 3.534 1.00 . A A . 47 PHE CD1 1 1
1 744 1 1 47 PHE CD2 C 273.997 2.206 3.537 1.00 . A A . 47 PHE CD2 1 1
1 745 1 1 47 PHE CE1 C 274.899 4.416 2.153 1.00 . A A . 47 PHE CE1 1 1
1 746 1 1 47 PHE CE2 C 273.939 2.227 2.156 1.00 . A A . 47 PHE CE2 1 1
1 747 1 1 47 PHE CG C 274.506 3.285 4.240 1.00 . A A . 47 PHE CG 1 1
1 748 1 1 47 PHE CZ C 274.389 3.333 1.463 1.00 . A A . 47 PHE CZ 1 1
1 749 1 1 47 PHE H H 275.528 6.035 6.509 1.00 . A A . 47 PHE H 1 1
1 750 1 1 47 PHE HA H 273.597 5.166 5.642 1.00 . A A . 47 PHE HA 1 1
1 751 1 1 47 PHE HB2 H 275.600 3.120 6.026 1.00 . A A . 47 PHE HB2 1 1
1 752 1 1 47 PHE HB3 H 273.987 2.416 6.083 1.00 . A A . 47 PHE HB3 1 1
1 753 1 1 47 PHE HD1 H 275.354 5.237 4.072 1.00 . A A . 47 PHE HD1 1 1
1 754 1 1 47 PHE HD2 H 273.643 1.340 4.077 1.00 . A A . 47 PHE HD2 1 1
1 755 1 1 47 PHE HE1 H 275.252 5.283 1.614 1.00 . A A . 47 PHE HE1 1 1
1 756 1 1 47 PHE HE2 H 273.540 1.378 1.619 1.00 . A A . 47 PHE HE2 1 1
1 757 1 1 47 PHE HZ H 274.345 3.351 0.384 1.00 . A A . 47 PHE HZ 1 1
1 758 1 1 47 PHE N N 275.127 5.292 7.007 1.00 . A A . 47 PHE N 1 1
1 759 1 1 47 PHE O O 272.329 3.141 7.358 1.00 . A A . 47 PHE O 1 1
1 760 1 1 48 GLY C C 272.214 4.042 10.507 1.00 . A A . 48 GLY C 1 1
1 761 1 1 48 GLY CA C 271.724 4.919 9.371 1.00 . A A . 48 GLY CA 1 1
1 762 1 1 48 GLY H H 273.263 5.947 8.336 1.00 . A A . 48 GLY H 1 1
1 763 1 1 48 GLY HA2 H 271.437 5.879 9.772 1.00 . A A . 48 GLY HA2 1 1
1 764 1 1 48 GLY HA3 H 270.858 4.455 8.921 1.00 . A A . 48 GLY HA3 1 1
1 765 1 1 48 GLY N N 272.733 5.121 8.348 1.00 . A A . 48 GLY N 1 1
1 766 1 1 48 GLY O O 271.464 3.220 11.032 1.00 . A A . 48 GLY O 1 1
1 767 1 1 49 GLU C C 274.818 4.341 12.941 1.00 . A A . 49 GLU C 1 1
1 768 1 1 49 GLU CA C 274.062 3.438 11.970 1.00 . A A . 49 GLU CA 1 1
1 769 1 1 49 GLU CB C 275.006 2.375 11.405 1.00 . A A . 49 GLU CB 1 1
1 770 1 1 49 GLU CD C 274.436 1.266 9.207 1.00 . A A . 49 GLU CD 1 1
1 771 1 1 49 GLU CG C 274.286 1.227 10.715 1.00 . A A . 49 GLU CG 1 1
1 772 1 1 49 GLU H H 274.022 4.890 10.430 1.00 . A A . 49 GLU H 1 1
1 773 1 1 49 GLU HA H 273.260 2.949 12.501 1.00 . A A . 49 GLU HA 1 1
1 774 1 1 49 GLU HB2 H 275.667 2.839 10.688 1.00 . A A . 49 GLU HB2 1 1
1 775 1 1 49 GLU HB3 H 275.595 1.967 12.214 1.00 . A A . 49 GLU HB3 1 1
1 776 1 1 49 GLU HG2 H 274.691 0.295 11.077 1.00 . A A . 49 GLU HG2 1 1
1 777 1 1 49 GLU HG3 H 273.235 1.281 10.959 1.00 . A A . 49 GLU HG3 1 1
1 778 1 1 49 GLU N N 273.474 4.219 10.888 1.00 . A A . 49 GLU N 1 1
1 779 1 1 49 GLU O O 276.012 4.589 12.769 1.00 . A A . 49 GLU O 1 1
1 780 1 1 49 GLU OE1 O 275.587 1.351 8.728 1.00 . A A . 49 GLU OE1 1 1
1 781 1 1 49 GLU OE2 O 273.405 1.211 8.506 1.00 . A A . 49 GLU OE2 1 1
1 782 1 1 50 PRO C C 276.036 5.156 15.546 1.00 . A A . 50 PRO C 1 1
1 783 1 1 50 PRO CA C 274.743 5.730 14.978 1.00 . A A . 50 PRO CA 1 1
1 784 1 1 50 PRO CB C 273.676 5.823 16.071 1.00 . A A . 50 PRO CB 1 1
1 785 1 1 50 PRO CD C 272.702 4.603 14.259 1.00 . A A . 50 PRO CD 1 1
1 786 1 1 50 PRO CG C 272.389 5.577 15.363 1.00 . A A . 50 PRO CG 1 1
1 787 1 1 50 PRO HA H 274.934 6.713 14.574 1.00 . A A . 50 PRO HA 1 1
1 788 1 1 50 PRO HB2 H 273.863 5.072 16.825 1.00 . A A . 50 PRO HB2 1 1
1 789 1 1 50 PRO HB3 H 273.699 6.805 16.516 1.00 . A A . 50 PRO HB3 1 1
1 790 1 1 50 PRO HD2 H 272.542 3.590 14.593 1.00 . A A . 50 PRO HD2 1 1
1 791 1 1 50 PRO HD3 H 272.097 4.815 13.388 1.00 . A A . 50 PRO HD3 1 1
1 792 1 1 50 PRO HG2 H 271.670 5.150 16.046 1.00 . A A . 50 PRO HG2 1 1
1 793 1 1 50 PRO HG3 H 272.013 6.502 14.951 1.00 . A A . 50 PRO HG3 1 1
1 794 1 1 50 PRO N N 274.130 4.849 13.979 1.00 . A A . 50 PRO N 1 1
1 795 1 1 50 PRO O O 276.139 3.955 15.795 1.00 . A A . 50 PRO O 1 1
1 796 1 1 51 LEU C C 278.142 4.919 17.642 1.00 . A A . 51 LEU C 1 1
1 797 1 1 51 LEU CA C 278.310 5.613 16.292 1.00 . A A . 51 LEU CA 1 1
1 798 1 1 51 LEU CB C 279.231 6.826 16.439 1.00 . A A . 51 LEU CB 1 1
1 799 1 1 51 LEU CD1 C 281.004 8.322 15.492 1.00 . A A . 51 LEU CD1 1 1
1 800 1 1 51 LEU CD2 C 281.116 5.855 15.103 1.00 . A A . 51 LEU CD2 1 1
1 801 1 1 51 LEU CG C 280.195 7.054 15.274 1.00 . A A . 51 LEU CG 1 1
1 802 1 1 51 LEU H H 276.874 6.970 15.532 1.00 . A A . 51 LEU H 1 1
1 803 1 1 51 LEU HA H 278.755 4.916 15.596 1.00 . A A . 51 LEU HA 1 1
1 804 1 1 51 LEU HB2 H 278.616 7.707 16.546 1.00 . A A . 51 LEU HB2 1 1
1 805 1 1 51 LEU HB3 H 279.813 6.703 17.340 1.00 . A A . 51 LEU HB3 1 1
1 806 1 1 51 LEU HD11 H 281.718 8.437 14.689 1.00 . A A . 51 LEU HD11 1 1
1 807 1 1 51 LEU HD12 H 281.529 8.259 16.434 1.00 . A A . 51 LEU HD12 1 1
1 808 1 1 51 LEU HD13 H 280.341 9.174 15.507 1.00 . A A . 51 LEU HD13 1 1
1 809 1 1 51 LEU HD21 H 280.548 5.015 14.735 1.00 . A A . 51 LEU HD21 1 1
1 810 1 1 51 LEU HD22 H 281.560 5.602 16.054 1.00 . A A . 51 LEU HD22 1 1
1 811 1 1 51 LEU HD23 H 281.897 6.099 14.397 1.00 . A A . 51 LEU HD23 1 1
1 812 1 1 51 LEU HG H 279.627 7.173 14.363 1.00 . A A . 51 LEU HG 1 1
1 813 1 1 51 LEU N N 277.020 6.025 15.750 1.00 . A A . 51 LEU N 1 1
1 814 1 1 51 LEU O O 278.967 4.097 18.035 1.00 . A A . 51 LEU O 1 1
1 815 1 1 52 SER C C 276.790 3.153 19.599 1.00 . A A . 52 SER C 1 1
1 816 1 1 52 SER CA C 276.788 4.680 19.656 1.00 . A A . 52 SER CA 1 1
1 817 1 1 52 SER CB C 275.439 5.176 20.177 1.00 . A A . 52 SER CB 1 1
1 818 1 1 52 SER H H 276.449 5.928 17.980 1.00 . A A . 52 SER H 1 1
1 819 1 1 52 SER HA H 277.564 5.001 20.333 1.00 . A A . 52 SER HA 1 1
1 820 1 1 52 SER HB2 H 274.791 5.399 19.342 1.00 . A A . 52 SER HB2 1 1
1 821 1 1 52 SER HB3 H 274.987 4.410 20.790 1.00 . A A . 52 SER HB3 1 1
1 822 1 1 52 SER HG H 275.652 7.113 20.379 1.00 . A A . 52 SER HG 1 1
1 823 1 1 52 SER N N 277.068 5.264 18.347 1.00 . A A . 52 SER N 1 1
1 824 1 1 52 SER O O 277.006 2.487 20.611 1.00 . A A . 52 SER O 1 1
1 825 1 1 52 SER OG O 275.595 6.350 20.957 1.00 . A A . 52 SER OG 1 1
1 826 1 1 53 SER C C 277.536 0.721 17.181 1.00 . A A . 53 SER C 1 1
1 827 1 1 53 SER CA C 276.529 1.152 18.237 1.00 . A A . 53 SER CA 1 1
1 828 1 1 53 SER CB C 275.125 0.681 17.850 1.00 . A A . 53 SER CB 1 1
1 829 1 1 53 SER H H 276.386 3.177 17.638 1.00 . A A . 53 SER H 1 1
1 830 1 1 53 SER HA H 276.805 0.705 19.177 1.00 . A A . 53 SER HA 1 1
1 831 1 1 53 SER HB2 H 274.964 0.862 16.798 1.00 . A A . 53 SER HB2 1 1
1 832 1 1 53 SER HB3 H 275.036 -0.376 18.051 1.00 . A A . 53 SER HB3 1 1
1 833 1 1 53 SER HG H 274.246 1.192 19.525 1.00 . A A . 53 SER HG 1 1
1 834 1 1 53 SER N N 276.551 2.600 18.411 1.00 . A A . 53 SER N 1 1
1 835 1 1 53 SER O O 277.266 -0.160 16.366 1.00 . A A . 53 SER O 1 1
1 836 1 1 53 SER OG O 274.133 1.372 18.589 1.00 . A A . 53 SER OG 1 1
1 837 1 1 54 ILE C C 281.106 0.905 16.987 1.00 . A A . 54 ILE C 1 1
1 838 1 1 54 ILE CA C 279.767 1.045 16.268 1.00 . A A . 54 ILE CA 1 1
1 839 1 1 54 ILE CB C 279.879 2.139 15.189 1.00 . A A . 54 ILE CB 1 1
1 840 1 1 54 ILE CD1 C 278.589 3.315 13.334 1.00 . A A . 54 ILE CD1 1 1
1 841 1 1 54 ILE CG1 C 278.558 2.270 14.428 1.00 . A A . 54 ILE CG1 1 1
1 842 1 1 54 ILE CG2 C 281.023 1.833 14.230 1.00 . A A . 54 ILE CG2 1 1
1 843 1 1 54 ILE H H 278.846 2.042 17.889 1.00 . A A . 54 ILE H 1 1
1 844 1 1 54 ILE HA H 279.527 0.109 15.782 1.00 . A A . 54 ILE HA 1 1
1 845 1 1 54 ILE HB H 280.094 3.074 15.684 1.00 . A A . 54 ILE HB 1 1
1 846 1 1 54 ILE HD11 H 279.576 3.348 12.893 1.00 . A A . 54 ILE HD11 1 1
1 847 1 1 54 ILE HD12 H 278.350 4.282 13.751 1.00 . A A . 54 ILE HD12 1 1
1 848 1 1 54 ILE HD13 H 277.865 3.062 12.574 1.00 . A A . 54 ILE HD13 1 1
1 849 1 1 54 ILE HG12 H 278.319 1.322 13.972 1.00 . A A . 54 ILE HG12 1 1
1 850 1 1 54 ILE HG13 H 277.775 2.539 15.122 1.00 . A A . 54 ILE HG13 1 1
1 851 1 1 54 ILE HG21 H 280.919 0.825 13.856 1.00 . A A . 54 ILE HG21 1 1
1 852 1 1 54 ILE HG22 H 281.964 1.930 14.749 1.00 . A A . 54 ILE HG22 1 1
1 853 1 1 54 ILE HG23 H 280.994 2.528 13.404 1.00 . A A . 54 ILE HG23 1 1
1 854 1 1 54 ILE N N 278.700 1.350 17.211 1.00 . A A . 54 ILE N 1 1
1 855 1 1 54 ILE O O 281.282 1.414 18.094 1.00 . A A . 54 ILE O 1 1
1 856 1 1 55 ALA C C 284.461 0.524 16.001 1.00 . A A . 55 ALA C 1 1
1 857 1 1 55 ALA CA C 283.367 0.007 16.931 1.00 . A A . 55 ALA CA 1 1
1 858 1 1 55 ALA CB C 283.583 -1.466 17.242 1.00 . A A . 55 ALA CB 1 1
1 859 1 1 55 ALA H H 281.845 -0.169 15.471 1.00 . A A . 55 ALA H 1 1
1 860 1 1 55 ALA HA H 283.411 0.557 17.861 1.00 . A A . 55 ALA HA 1 1
1 861 1 1 55 ALA HB1 H 282.650 -1.999 17.132 1.00 . A A . 55 ALA HB1 1 1
1 862 1 1 55 ALA HB2 H 283.940 -1.572 18.256 1.00 . A A . 55 ALA HB2 1 1
1 863 1 1 55 ALA HB3 H 284.313 -1.877 16.560 1.00 . A A . 55 ALA HB3 1 1
1 864 1 1 55 ALA N N 282.045 0.212 16.352 1.00 . A A . 55 ALA N 1 1
1 865 1 1 55 ALA O O 284.402 0.324 14.788 1.00 . A A . 55 ALA O 1 1
1 866 1 1 56 ILE C C 287.901 1.207 16.312 1.00 . A A . 56 ILE C 1 1
1 867 1 1 56 ILE CA C 286.564 1.732 15.803 1.00 . A A . 56 ILE CA 1 1
1 868 1 1 56 ILE CB C 286.579 3.271 15.850 1.00 . A A . 56 ILE CB 1 1
1 869 1 1 56 ILE CD1 C 284.358 4.089 16.788 1.00 . A A . 56 ILE CD1 1 1
1 870 1 1 56 ILE CG1 C 285.186 3.828 15.549 1.00 . A A . 56 ILE CG1 1 1
1 871 1 1 56 ILE CG2 C 287.600 3.821 14.866 1.00 . A A . 56 ILE CG2 1 1
1 872 1 1 56 ILE H H 285.446 1.313 17.552 1.00 . A A . 56 ILE H 1 1
1 873 1 1 56 ILE HA H 286.434 1.425 14.775 1.00 . A A . 56 ILE HA 1 1
1 874 1 1 56 ILE HB H 286.873 3.576 16.843 1.00 . A A . 56 ILE HB 1 1
1 875 1 1 56 ILE HD11 H 283.314 3.926 16.564 1.00 . A A . 56 ILE HD11 1 1
1 876 1 1 56 ILE HD12 H 284.502 5.109 17.108 1.00 . A A . 56 ILE HD12 1 1
1 877 1 1 56 ILE HD13 H 284.666 3.417 17.575 1.00 . A A . 56 ILE HD13 1 1
1 878 1 1 56 ILE HG12 H 285.286 4.761 15.015 1.00 . A A . 56 ILE HG12 1 1
1 879 1 1 56 ILE HG13 H 284.650 3.121 14.933 1.00 . A A . 56 ILE HG13 1 1
1 880 1 1 56 ILE HG21 H 288.337 3.062 14.649 1.00 . A A . 56 ILE HG21 1 1
1 881 1 1 56 ILE HG22 H 288.089 4.683 15.297 1.00 . A A . 56 ILE HG22 1 1
1 882 1 1 56 ILE HG23 H 287.102 4.111 13.953 1.00 . A A . 56 ILE HG23 1 1
1 883 1 1 56 ILE N N 285.456 1.187 16.580 1.00 . A A . 56 ILE N 1 1
1 884 1 1 56 ILE O O 288.120 1.099 17.518 1.00 . A A . 56 ILE O 1 1
1 885 1 1 57 HIS C C 291.170 0.847 14.749 1.00 . A A . 57 HIS C 1 1
1 886 1 1 57 HIS CA C 290.113 0.365 15.738 1.00 . A A . 57 HIS CA 1 1
1 887 1 1 57 HIS CB C 290.091 -1.163 15.779 1.00 . A A . 57 HIS CB 1 1
1 888 1 1 57 HIS CD2 C 290.451 -1.718 18.288 1.00 . A A . 57 HIS CD2 1 1
1 889 1 1 57 HIS CE1 C 292.339 -2.819 18.105 1.00 . A A . 57 HIS CE1 1 1
1 890 1 1 57 HIS CG C 290.784 -1.740 16.975 1.00 . A A . 57 HIS CG 1 1
1 891 1 1 57 HIS H H 288.563 0.988 14.438 1.00 . A A . 57 HIS H 1 1
1 892 1 1 57 HIS HA H 290.360 0.740 16.721 1.00 . A A . 57 HIS HA 1 1
1 893 1 1 57 HIS HB2 H 289.066 -1.502 15.796 1.00 . A A . 57 HIS HB2 1 1
1 894 1 1 57 HIS HB3 H 290.578 -1.548 14.895 1.00 . A A . 57 HIS HB3 1 1
1 895 1 1 57 HIS HD1 H 292.472 -2.622 16.073 1.00 . A A . 57 HIS HD1 1 1
1 896 1 1 57 HIS HD2 H 289.575 -1.256 18.719 1.00 . A A . 57 HIS HD2 1 1
1 897 1 1 57 HIS HE1 H 293.228 -3.381 18.348 1.00 . A A . 57 HIS HE1 1 1
1 898 1 1 57 HIS HE2 H 291.504 -2.468 19.942 1.00 . A A . 57 HIS HE2 1 1
1 899 1 1 57 HIS N N 288.795 0.880 15.384 1.00 . A A . 57 HIS N 1 1
1 900 1 1 57 HIS ND1 N 291.973 -2.435 16.895 1.00 . A A . 57 HIS ND1 1 1
1 901 1 1 57 HIS NE2 N 291.434 -2.397 18.967 1.00 . A A . 57 HIS NE2 1 1
1 902 1 1 57 HIS O O 291.315 0.290 13.661 1.00 . A A . 57 HIS O 1 1
1 903 1 1 58 GLN C C 294.161 1.518 14.231 1.00 . A A . 58 GLN C 1 1
1 904 1 1 58 GLN CA C 292.949 2.442 14.280 1.00 . A A . 58 GLN CA 1 1
1 905 1 1 58 GLN CB C 293.367 3.824 14.787 1.00 . A A . 58 GLN CB 1 1
1 906 1 1 58 GLN CD C 293.561 4.986 17.021 1.00 . A A . 58 GLN CD 1 1
1 907 1 1 58 GLN CG C 293.986 3.802 16.174 1.00 . A A . 58 GLN CG 1 1
1 908 1 1 58 GLN H H 291.742 2.287 16.013 1.00 . A A . 58 GLN H 1 1
1 909 1 1 58 GLN HA H 292.544 2.540 13.285 1.00 . A A . 58 GLN HA 1 1
1 910 1 1 58 GLN HB2 H 294.087 4.243 14.099 1.00 . A A . 58 GLN HB2 1 1
1 911 1 1 58 GLN HB3 H 292.496 4.462 14.815 1.00 . A A . 58 GLN HB3 1 1
1 912 1 1 58 GLN HE21 H 295.030 4.622 18.311 1.00 . A A . 58 GLN HE21 1 1
1 913 1 1 58 GLN HE22 H 294.025 5.978 18.681 1.00 . A A . 58 GLN HE22 1 1
1 914 1 1 58 GLN HG2 H 293.685 2.895 16.675 1.00 . A A . 58 GLN HG2 1 1
1 915 1 1 58 GLN HG3 H 295.062 3.817 16.074 1.00 . A A . 58 GLN HG3 1 1
1 916 1 1 58 GLN N N 291.905 1.886 15.134 1.00 . A A . 58 GLN N 1 1
1 917 1 1 58 GLN NE2 N 294.278 5.218 18.114 1.00 . A A . 58 GLN NE2 1 1
1 918 1 1 58 GLN O O 294.366 0.698 15.126 1.00 . A A . 58 GLN O 1 1
1 919 1 1 58 GLN OE1 O 292.601 5.684 16.695 1.00 . A A . 58 GLN OE1 1 1
1 920 1 1 59 ALA C C 296.955 1.270 11.791 1.00 . A A . 59 ALA C 1 1
1 921 1 1 59 ALA CA C 296.155 0.835 13.012 1.00 . A A . 59 ALA CA 1 1
1 922 1 1 59 ALA CB C 295.771 -0.632 12.900 1.00 . A A . 59 ALA CB 1 1
1 923 1 1 59 ALA H H 294.745 2.328 12.500 1.00 . A A . 59 ALA H 1 1
1 924 1 1 59 ALA HA H 296.767 0.955 13.894 1.00 . A A . 59 ALA HA 1 1
1 925 1 1 59 ALA HB1 H 295.378 -0.977 13.845 1.00 . A A . 59 ALA HB1 1 1
1 926 1 1 59 ALA HB2 H 296.643 -1.215 12.641 1.00 . A A . 59 ALA HB2 1 1
1 927 1 1 59 ALA HB3 H 295.019 -0.750 12.133 1.00 . A A . 59 ALA HB3 1 1
1 928 1 1 59 ALA N N 294.962 1.657 13.180 1.00 . A A . 59 ALA N 1 1
1 929 1 1 59 ALA O O 296.907 0.626 10.743 1.00 . A A . 59 ALA O 1 1
1 930 1 1 60 GLY C C 297.658 3.207 9.613 1.00 . A A . 60 GLY C 1 1
1 931 1 1 60 GLY CA C 298.494 2.870 10.833 1.00 . A A . 60 GLY CA 1 1
1 932 1 1 60 GLY H H 297.691 2.840 12.792 1.00 . A A . 60 GLY H 1 1
1 933 1 1 60 GLY HA2 H 299.012 3.761 11.157 1.00 . A A . 60 GLY HA2 1 1
1 934 1 1 60 GLY HA3 H 299.222 2.121 10.560 1.00 . A A . 60 GLY HA3 1 1
1 935 1 1 60 GLY N N 297.691 2.367 11.932 1.00 . A A . 60 GLY N 1 1
1 936 1 1 60 GLY O O 297.728 2.517 8.595 1.00 . A A . 60 GLY O 1 1
1 937 1 1 61 GLU C C 295.035 3.593 8.219 1.00 . A A . 61 GLU C 1 1
1 938 1 1 61 GLU CA C 296.014 4.697 8.611 1.00 . A A . 61 GLU CA 1 1
1 939 1 1 61 GLU CB C 296.865 5.090 7.403 1.00 . A A . 61 GLU CB 1 1
1 940 1 1 61 GLU CD C 298.159 6.985 6.347 1.00 . A A . 61 GLU CD 1 1
1 941 1 1 61 GLU CG C 297.723 6.322 7.638 1.00 . A A . 61 GLU CG 1 1
1 942 1 1 61 GLU H H 296.855 4.779 10.551 1.00 . A A . 61 GLU H 1 1
1 943 1 1 61 GLU HA H 295.452 5.559 8.941 1.00 . A A . 61 GLU HA 1 1
1 944 1 1 61 GLU HB2 H 297.519 4.266 7.154 1.00 . A A . 61 GLU HB2 1 1
1 945 1 1 61 GLU HB3 H 296.213 5.286 6.565 1.00 . A A . 61 GLU HB3 1 1
1 946 1 1 61 GLU HG2 H 297.155 7.036 8.216 1.00 . A A . 61 GLU HG2 1 1
1 947 1 1 61 GLU HG3 H 298.603 6.032 8.192 1.00 . A A . 61 GLU HG3 1 1
1 948 1 1 61 GLU N N 296.866 4.269 9.714 1.00 . A A . 61 GLU N 1 1
1 949 1 1 61 GLU O O 294.636 3.487 7.060 1.00 . A A . 61 GLU O 1 1
1 950 1 1 61 GLU OE1 O 297.292 7.225 5.481 1.00 . A A . 61 GLU OE1 1 1
1 951 1 1 61 GLU OE2 O 299.367 7.263 6.201 1.00 . A A . 61 GLU OE2 1 1
1 952 1 1 62 PHE C C 292.739 1.538 10.112 1.00 . A A . 62 PHE C 1 1
1 953 1 1 62 PHE CA C 293.719 1.682 8.953 1.00 . A A . 62 PHE CA 1 1
1 954 1 1 62 PHE CB C 294.479 0.371 8.747 1.00 . A A . 62 PHE CB 1 1
1 955 1 1 62 PHE CD1 C 292.756 -1.407 8.337 1.00 . A A . 62 PHE CD1 1 1
1 956 1 1 62 PHE CD2 C 294.116 -0.704 6.508 1.00 . A A . 62 PHE CD2 1 1
1 957 1 1 62 PHE CE1 C 292.102 -2.300 7.510 1.00 . A A . 62 PHE CE1 1 1
1 958 1 1 62 PHE CE2 C 293.465 -1.595 5.677 1.00 . A A . 62 PHE CE2 1 1
1 959 1 1 62 PHE CG C 293.769 -0.599 7.845 1.00 . A A . 62 PHE CG 1 1
1 960 1 1 62 PHE CZ C 292.456 -2.395 6.179 1.00 . A A . 62 PHE CZ 1 1
1 961 1 1 62 PHE H H 295.004 2.912 10.099 1.00 . A A . 62 PHE H 1 1
1 962 1 1 62 PHE HA H 293.164 1.911 8.055 1.00 . A A . 62 PHE HA 1 1
1 963 1 1 62 PHE HB2 H 295.442 0.587 8.309 1.00 . A A . 62 PHE HB2 1 1
1 964 1 1 62 PHE HB3 H 294.624 -0.108 9.704 1.00 . A A . 62 PHE HB3 1 1
1 965 1 1 62 PHE HD1 H 292.477 -1.333 9.378 1.00 . A A . 62 PHE HD1 1 1
1 966 1 1 62 PHE HD2 H 294.906 -0.080 6.114 1.00 . A A . 62 PHE HD2 1 1
1 967 1 1 62 PHE HE1 H 291.313 -2.924 7.905 1.00 . A A . 62 PHE HE1 1 1
1 968 1 1 62 PHE HE2 H 293.745 -1.667 4.636 1.00 . A A . 62 PHE HE2 1 1
1 969 1 1 62 PHE HZ H 291.946 -3.092 5.531 1.00 . A A . 62 PHE HZ 1 1
1 970 1 1 62 PHE N N 294.652 2.776 9.195 1.00 . A A . 62 PHE N 1 1
1 971 1 1 62 PHE O O 293.077 0.985 11.160 1.00 . A A . 62 PHE O 1 1
1 972 1 1 63 THR C C 289.527 0.824 10.677 1.00 . A A . 63 THR C 1 1
1 973 1 1 63 THR CA C 290.496 1.970 10.951 1.00 . A A . 63 THR CA 1 1
1 974 1 1 63 THR CB C 289.730 3.293 11.027 1.00 . A A . 63 THR CB 1 1
1 975 1 1 63 THR CG2 C 288.675 3.312 12.112 1.00 . A A . 63 THR CG2 1 1
1 976 1 1 63 THR H H 291.315 2.471 9.065 1.00 . A A . 63 THR H 1 1
1 977 1 1 63 THR HA H 290.986 1.792 11.896 1.00 . A A . 63 THR HA 1 1
1 978 1 1 63 THR HB H 289.237 3.466 10.082 1.00 . A A . 63 THR HB 1 1
1 979 1 1 63 THR HG1 H 290.493 5.043 10.598 1.00 . A A . 63 THR HG1 1 1
1 980 1 1 63 THR HG21 H 288.729 4.247 12.649 1.00 . A A . 63 THR HG21 1 1
1 981 1 1 63 THR HG22 H 288.848 2.494 12.797 1.00 . A A . 63 THR HG22 1 1
1 982 1 1 63 THR HG23 H 287.698 3.207 11.666 1.00 . A A . 63 THR HG23 1 1
1 983 1 1 63 THR N N 291.524 2.041 9.920 1.00 . A A . 63 THR N 1 1
1 984 1 1 63 THR O O 289.060 0.648 9.552 1.00 . A A . 63 THR O 1 1
1 985 1 1 63 THR OG1 O 290.616 4.371 11.271 1.00 . A A . 63 THR OG1 1 1
1 986 1 1 64 GLN C C 286.901 -0.681 12.008 1.00 . A A . 64 GLN C 1 1
1 987 1 1 64 GLN CA C 288.312 -1.079 11.587 1.00 . A A . 64 GLN CA 1 1
1 988 1 1 64 GLN CB C 288.797 -2.255 12.435 1.00 . A A . 64 GLN CB 1 1
1 989 1 1 64 GLN CD C 289.139 -4.413 11.166 1.00 . A A . 64 GLN CD 1 1
1 990 1 1 64 GLN CG C 289.786 -3.157 11.715 1.00 . A A . 64 GLN CG 1 1
1 991 1 1 64 GLN H H 289.630 0.241 12.586 1.00 . A A . 64 GLN H 1 1
1 992 1 1 64 GLN HA H 288.295 -1.377 10.549 1.00 . A A . 64 GLN HA 1 1
1 993 1 1 64 GLN HB2 H 289.275 -1.871 13.324 1.00 . A A . 64 GLN HB2 1 1
1 994 1 1 64 GLN HB3 H 287.945 -2.851 12.724 1.00 . A A . 64 GLN HB3 1 1
1 995 1 1 64 GLN HE21 H 287.841 -3.319 10.127 1.00 . A A . 64 GLN HE21 1 1
1 996 1 1 64 GLN HE22 H 287.677 -5.032 9.966 1.00 . A A . 64 GLN HE22 1 1
1 997 1 1 64 GLN HG2 H 290.222 -2.608 10.894 1.00 . A A . 64 GLN HG2 1 1
1 998 1 1 64 GLN HG3 H 290.563 -3.445 12.408 1.00 . A A . 64 GLN HG3 1 1
1 999 1 1 64 GLN N N 289.227 0.049 11.714 1.00 . A A . 64 GLN N 1 1
1 1000 1 1 64 GLN NE2 N 288.115 -4.237 10.336 1.00 . A A . 64 GLN NE2 1 1
1 1001 1 1 64 GLN O O 286.653 -0.381 13.176 1.00 . A A . 64 GLN O 1 1
1 1002 1 1 64 GLN OE1 O 289.551 -5.529 11.483 1.00 . A A . 64 GLN OE1 1 1
1 1003 1 1 65 PHE C C 283.750 -1.548 11.603 1.00 . A A . 65 PHE C 1 1
1 1004 1 1 65 PHE CA C 284.596 -0.311 11.320 1.00 . A A . 65 PHE CA 1 1
1 1005 1 1 65 PHE CB C 284.012 0.466 10.138 1.00 . A A . 65 PHE CB 1 1
1 1006 1 1 65 PHE CD1 C 284.792 2.673 11.042 1.00 . A A . 65 PHE CD1 1 1
1 1007 1 1 65 PHE CD2 C 282.615 2.549 10.076 1.00 . A A . 65 PHE CD2 1 1
1 1008 1 1 65 PHE CE1 C 284.600 4.016 11.306 1.00 . A A . 65 PHE CE1 1 1
1 1009 1 1 65 PHE CE2 C 282.418 3.890 10.338 1.00 . A A . 65 PHE CE2 1 1
1 1010 1 1 65 PHE CG C 283.803 1.925 10.425 1.00 . A A . 65 PHE CG 1 1
1 1011 1 1 65 PHE CZ C 283.412 4.625 10.954 1.00 . A A . 65 PHE CZ 1 1
1 1012 1 1 65 PHE H H 286.242 -0.922 10.137 1.00 . A A . 65 PHE H 1 1
1 1013 1 1 65 PHE HA H 284.588 0.323 12.193 1.00 . A A . 65 PHE HA 1 1
1 1014 1 1 65 PHE HB2 H 284.685 0.387 9.297 1.00 . A A . 65 PHE HB2 1 1
1 1015 1 1 65 PHE HB3 H 283.057 0.038 9.870 1.00 . A A . 65 PHE HB3 1 1
1 1016 1 1 65 PHE HD1 H 285.720 2.198 11.317 1.00 . A A . 65 PHE HD1 1 1
1 1017 1 1 65 PHE HD2 H 281.837 1.975 9.594 1.00 . A A . 65 PHE HD2 1 1
1 1018 1 1 65 PHE HE1 H 285.379 4.588 11.789 1.00 . A A . 65 PHE HE1 1 1
1 1019 1 1 65 PHE HE2 H 281.487 4.365 10.061 1.00 . A A . 65 PHE HE2 1 1
1 1020 1 1 65 PHE HZ H 283.260 5.675 11.160 1.00 . A A . 65 PHE HZ 1 1
1 1021 1 1 65 PHE N N 285.981 -0.676 11.049 1.00 . A A . 65 PHE N 1 1
1 1022 1 1 65 PHE O O 283.526 -2.375 10.719 1.00 . A A . 65 PHE O 1 1
1 1023 1 1 66 ARG C C 281.065 -2.318 13.668 1.00 . A A . 66 ARG C 1 1
1 1024 1 1 66 ARG CA C 282.450 -2.795 13.241 1.00 . A A . 66 ARG CA 1 1
1 1025 1 1 66 ARG CB C 283.114 -3.562 14.384 1.00 . A A . 66 ARG CB 1 1
1 1026 1 1 66 ARG CD C 283.230 -5.913 15.264 1.00 . A A . 66 ARG CD 1 1
1 1027 1 1 66 ARG CG C 282.318 -4.770 14.851 1.00 . A A . 66 ARG CG 1 1
1 1028 1 1 66 ARG CZ C 281.728 -7.844 15.556 1.00 . A A . 66 ARG CZ 1 1
1 1029 1 1 66 ARG H H 283.489 -0.969 13.497 1.00 . A A . 66 ARG H 1 1
1 1030 1 1 66 ARG HA H 282.345 -3.450 12.389 1.00 . A A . 66 ARG HA 1 1
1 1031 1 1 66 ARG HB2 H 284.085 -3.902 14.057 1.00 . A A . 66 ARG HB2 1 1
1 1032 1 1 66 ARG HB3 H 283.240 -2.896 15.225 1.00 . A A . 66 ARG HB3 1 1
1 1033 1 1 66 ARG HD2 H 284.190 -5.781 14.786 1.00 . A A . 66 ARG HD2 1 1
1 1034 1 1 66 ARG HD3 H 283.356 -5.887 16.336 1.00 . A A . 66 ARG HD3 1 1
1 1035 1 1 66 ARG HE H 283.056 -7.640 14.079 1.00 . A A . 66 ARG HE 1 1
1 1036 1 1 66 ARG HG2 H 281.711 -4.484 15.697 1.00 . A A . 66 ARG HG2 1 1
1 1037 1 1 66 ARG HG3 H 281.682 -5.102 14.044 1.00 . A A . 66 ARG HG3 1 1
1 1038 1 1 66 ARG HH11 H 281.531 -6.407 16.966 1.00 . A A . 66 ARG HH11 1 1
1 1039 1 1 66 ARG HH12 H 280.484 -7.775 17.149 1.00 . A A . 66 ARG HH12 1 1
1 1040 1 1 66 ARG HH21 H 281.680 -9.441 14.318 1.00 . A A . 66 ARG HH21 1 1
1 1041 1 1 66 ARG HH22 H 280.569 -9.498 15.646 1.00 . A A . 66 ARG HH22 1 1
1 1042 1 1 66 ARG N N 283.278 -1.663 12.840 1.00 . A A . 66 ARG N 1 1
1 1043 1 1 66 ARG NE N 282.687 -7.214 14.881 1.00 . A A . 66 ARG NE 1 1
1 1044 1 1 66 ARG NH1 N 281.205 -7.297 16.646 1.00 . A A . 66 ARG NH1 1 1
1 1045 1 1 66 ARG NH2 N 281.289 -9.024 15.138 1.00 . A A . 66 ARG NH2 1 1
1 1046 1 1 66 ARG O O 280.893 -1.778 14.761 1.00 . A A . 66 ARG O 1 1
1 1047 1 1 67 PHE C C 278.024 -3.095 14.007 1.00 . A A . 67 PHE C 1 1
1 1048 1 1 67 PHE CA C 278.717 -2.103 13.078 1.00 . A A . 67 PHE CA 1 1
1 1049 1 1 67 PHE CB C 277.937 -1.978 11.771 1.00 . A A . 67 PHE CB 1 1
1 1050 1 1 67 PHE CD1 C 279.586 -0.893 10.222 1.00 . A A . 67 PHE CD1 1 1
1 1051 1 1 67 PHE CD2 C 277.607 0.309 10.793 1.00 . A A . 67 PHE CD2 1 1
1 1052 1 1 67 PHE CE1 C 280.003 0.159 9.430 1.00 . A A . 67 PHE CE1 1 1
1 1053 1 1 67 PHE CE2 C 278.019 1.366 10.003 1.00 . A A . 67 PHE CE2 1 1
1 1054 1 1 67 PHE CG C 278.385 -0.831 10.911 1.00 . A A . 67 PHE CG 1 1
1 1055 1 1 67 PHE CZ C 279.217 1.291 9.321 1.00 . A A . 67 PHE CZ 1 1
1 1056 1 1 67 PHE H H 280.277 -2.948 11.940 1.00 . A A . 67 PHE H 1 1
1 1057 1 1 67 PHE HA H 278.754 -1.138 13.558 1.00 . A A . 67 PHE HA 1 1
1 1058 1 1 67 PHE HB2 H 278.057 -2.887 11.200 1.00 . A A . 67 PHE HB2 1 1
1 1059 1 1 67 PHE HB3 H 276.895 -1.838 11.997 1.00 . A A . 67 PHE HB3 1 1
1 1060 1 1 67 PHE HD1 H 280.199 -1.778 10.306 1.00 . A A . 67 PHE HD1 1 1
1 1061 1 1 67 PHE HD2 H 276.670 0.369 11.325 1.00 . A A . 67 PHE HD2 1 1
1 1062 1 1 67 PHE HE1 H 280.940 0.099 8.898 1.00 . A A . 67 PHE HE1 1 1
1 1063 1 1 67 PHE HE2 H 277.403 2.250 9.919 1.00 . A A . 67 PHE HE2 1 1
1 1064 1 1 67 PHE HZ H 279.541 2.116 8.702 1.00 . A A . 67 PHE HZ 1 1
1 1065 1 1 67 PHE N N 280.081 -2.516 12.797 1.00 . A A . 67 PHE N 1 1
1 1066 1 1 67 PHE O O 278.330 -4.286 13.999 1.00 . A A . 67 PHE O 1 1
1 1067 1 1 68 SER C C 275.362 -4.330 14.984 1.00 . A A . 68 SER C 1 1
1 1068 1 1 68 SER CA C 276.346 -3.434 15.732 1.00 . A A . 68 SER CA 1 1
1 1069 1 1 68 SER CB C 275.596 -2.572 16.750 1.00 . A A . 68 SER CB 1 1
1 1070 1 1 68 SER H H 276.885 -1.635 14.760 1.00 . A A . 68 SER H 1 1
1 1071 1 1 68 SER HA H 277.057 -4.057 16.255 1.00 . A A . 68 SER HA 1 1
1 1072 1 1 68 SER HB2 H 276.304 -1.966 17.296 1.00 . A A . 68 SER HB2 1 1
1 1073 1 1 68 SER HB3 H 274.899 -1.930 16.230 1.00 . A A . 68 SER HB3 1 1
1 1074 1 1 68 SER HG H 274.261 -3.936 17.195 1.00 . A A . 68 SER HG 1 1
1 1075 1 1 68 SER N N 277.086 -2.593 14.802 1.00 . A A . 68 SER N 1 1
1 1076 1 1 68 SER O O 274.992 -5.401 15.466 1.00 . A A . 68 SER O 1 1
1 1077 1 1 68 SER OG O 274.879 -3.375 17.670 1.00 . A A . 68 SER OG 1 1
1 1078 1 1 69 LYS C C 274.545 -4.834 11.572 1.00 . A A . 69 LYS C 1 1
1 1079 1 1 69 LYS CA C 274.005 -4.641 12.987 1.00 . A A . 69 LYS CA 1 1
1 1080 1 1 69 LYS CB C 272.652 -3.931 12.938 1.00 . A A . 69 LYS CB 1 1
1 1081 1 1 69 LYS CD C 270.206 -4.497 13.041 1.00 . A A . 69 LYS CD 1 1
1 1082 1 1 69 LYS CE C 269.378 -5.760 13.209 1.00 . A A . 69 LYS CE 1 1
1 1083 1 1 69 LYS CG C 271.535 -4.788 12.365 1.00 . A A . 69 LYS CG 1 1
1 1084 1 1 69 LYS H H 275.275 -3.022 13.473 1.00 . A A . 69 LYS H 1 1
1 1085 1 1 69 LYS HA H 273.876 -5.611 13.444 1.00 . A A . 69 LYS HA 1 1
1 1086 1 1 69 LYS HB2 H 272.375 -3.640 13.941 1.00 . A A . 69 LYS HB2 1 1
1 1087 1 1 69 LYS HB3 H 272.747 -3.045 12.327 1.00 . A A . 69 LYS HB3 1 1
1 1088 1 1 69 LYS HD2 H 270.394 -4.070 14.015 1.00 . A A . 69 LYS HD2 1 1
1 1089 1 1 69 LYS HD3 H 269.653 -3.792 12.438 1.00 . A A . 69 LYS HD3 1 1
1 1090 1 1 69 LYS HE2 H 268.392 -5.486 13.557 1.00 . A A . 69 LYS HE2 1 1
1 1091 1 1 69 LYS HE3 H 269.298 -6.254 12.252 1.00 . A A . 69 LYS HE3 1 1
1 1092 1 1 69 LYS HG2 H 271.443 -4.584 11.309 1.00 . A A . 69 LYS HG2 1 1
1 1093 1 1 69 LYS HG3 H 271.782 -5.830 12.510 1.00 . A A . 69 LYS HG3 1 1
1 1094 1 1 69 LYS HZ1 H 269.832 -7.683 13.889 1.00 . A A . 69 LYS HZ1 1 1
1 1095 1 1 69 LYS HZ2 H 269.566 -6.563 15.129 1.00 . A A . 69 LYS HZ2 1 1
1 1096 1 1 69 LYS HZ3 H 271.014 -6.528 14.256 1.00 . A A . 69 LYS HZ3 1 1
1 1097 1 1 69 LYS N N 274.945 -3.883 13.803 1.00 . A A . 69 LYS N 1 1
1 1098 1 1 69 LYS NZ N 269.991 -6.700 14.190 1.00 . A A . 69 LYS NZ 1 1
1 1099 1 1 69 LYS O O 275.346 -4.034 11.089 1.00 . A A . 69 LYS O 1 1
1 1100 1 1 70 LYS C C 273.539 -5.642 8.544 1.00 . A A . 70 LYS C 1 1
1 1101 1 1 70 LYS CA C 274.530 -6.200 9.557 1.00 . A A . 70 LYS CA 1 1
1 1102 1 1 70 LYS CB C 274.670 -7.712 9.364 1.00 . A A . 70 LYS CB 1 1
1 1103 1 1 70 LYS CD C 274.218 -9.392 11.182 1.00 . A A . 70 LYS CD 1 1
1 1104 1 1 70 LYS CE C 274.756 -10.058 12.438 1.00 . A A . 70 LYS CE 1 1
1 1105 1 1 70 LYS CG C 275.236 -8.438 10.577 1.00 . A A . 70 LYS CG 1 1
1 1106 1 1 70 LYS H H 273.462 -6.494 11.355 1.00 . A A . 70 LYS H 1 1
1 1107 1 1 70 LYS HA H 275.489 -5.733 9.400 1.00 . A A . 70 LYS HA 1 1
1 1108 1 1 70 LYS HB2 H 273.698 -8.126 9.145 1.00 . A A . 70 LYS HB2 1 1
1 1109 1 1 70 LYS HB3 H 275.325 -7.896 8.526 1.00 . A A . 70 LYS HB3 1 1
1 1110 1 1 70 LYS HD2 H 273.326 -8.839 11.434 1.00 . A A . 70 LYS HD2 1 1
1 1111 1 1 70 LYS HD3 H 273.978 -10.154 10.455 1.00 . A A . 70 LYS HD3 1 1
1 1112 1 1 70 LYS HE2 H 275.183 -9.301 13.078 1.00 . A A . 70 LYS HE2 1 1
1 1113 1 1 70 LYS HE3 H 273.938 -10.541 12.952 1.00 . A A . 70 LYS HE3 1 1
1 1114 1 1 70 LYS HG2 H 276.106 -9.000 10.276 1.00 . A A . 70 LYS HG2 1 1
1 1115 1 1 70 LYS HG3 H 275.517 -7.708 11.322 1.00 . A A . 70 LYS HG3 1 1
1 1116 1 1 70 LYS HZ1 H 276.713 -10.604 11.951 1.00 . A A . 70 LYS HZ1 1 1
1 1117 1 1 70 LYS HZ2 H 275.534 -11.611 11.277 1.00 . A A . 70 LYS HZ2 1 1
1 1118 1 1 70 LYS HZ3 H 275.908 -11.733 12.921 1.00 . A A . 70 LYS HZ3 1 1
1 1119 1 1 70 LYS N N 274.098 -5.897 10.916 1.00 . A A . 70 LYS N 1 1
1 1120 1 1 70 LYS NZ N 275.800 -11.072 12.124 1.00 . A A . 70 LYS NZ 1 1
1 1121 1 1 70 LYS O O 272.495 -6.241 8.288 1.00 . A A . 70 LYS O 1 1
1 1122 1 1 71 MET C C 272.785 -4.770 5.786 1.00 . A A . 71 MET C 1 1
1 1123 1 1 71 MET CA C 273.004 -3.855 6.986 1.00 . A A . 71 MET CA 1 1
1 1124 1 1 71 MET CB C 273.606 -2.526 6.527 1.00 . A A . 71 MET CB 1 1
1 1125 1 1 71 MET CE C 270.661 -1.225 8.390 1.00 . A A . 71 MET CE 1 1
1 1126 1 1 71 MET CG C 273.256 -1.356 7.431 1.00 . A A . 71 MET CG 1 1
1 1127 1 1 71 MET H H 274.714 -4.059 8.214 1.00 . A A . 71 MET H 1 1
1 1128 1 1 71 MET HA H 272.051 -3.666 7.458 1.00 . A A . 71 MET HA 1 1
1 1129 1 1 71 MET HB2 H 274.681 -2.621 6.495 1.00 . A A . 71 MET HB2 1 1
1 1130 1 1 71 MET HB3 H 273.244 -2.305 5.534 1.00 . A A . 71 MET HB3 1 1
1 1131 1 1 71 MET HE1 H 270.940 -2.242 8.619 1.00 . A A . 71 MET HE1 1 1
1 1132 1 1 71 MET HE2 H 269.618 -1.192 8.113 1.00 . A A . 71 MET HE2 1 1
1 1133 1 1 71 MET HE3 H 270.820 -0.604 9.260 1.00 . A A . 71 MET HE3 1 1
1 1134 1 1 71 MET HG2 H 273.231 -1.704 8.453 1.00 . A A . 71 MET HG2 1 1
1 1135 1 1 71 MET HG3 H 274.023 -0.600 7.331 1.00 . A A . 71 MET HG3 1 1
1 1136 1 1 71 MET N N 273.869 -4.492 7.971 1.00 . A A . 71 MET N 1 1
1 1137 1 1 71 MET O O 271.664 -4.909 5.294 1.00 . A A . 71 MET O 1 1
1 1138 1 1 71 MET SD S 271.660 -0.621 7.033 1.00 . A A . 71 MET SD 1 1
1 1139 1 1 72 ARG C C 272.942 -5.736 3.051 1.00 . A A . 72 ARG C 1 1
1 1140 1 1 72 ARG CA C 273.806 -6.305 4.177 1.00 . A A . 72 ARG CA 1 1
1 1141 1 1 72 ARG CB C 273.267 -7.672 4.613 1.00 . A A . 72 ARG CB 1 1
1 1142 1 1 72 ARG CD C 271.270 -8.998 5.366 1.00 . A A . 72 ARG CD 1 1
1 1143 1 1 72 ARG CG C 271.881 -7.612 5.235 1.00 . A A . 72 ARG CG 1 1
1 1144 1 1 72 ARG CZ C 268.847 -8.597 5.570 1.00 . A A . 72 ARG CZ 1 1
1 1145 1 1 72 ARG H H 274.728 -5.242 5.760 1.00 . A A . 72 ARG H 1 1
1 1146 1 1 72 ARG HA H 274.812 -6.431 3.809 1.00 . A A . 72 ARG HA 1 1
1 1147 1 1 72 ARG HB2 H 273.223 -8.318 3.750 1.00 . A A . 72 ARG HB2 1 1
1 1148 1 1 72 ARG HB3 H 273.944 -8.098 5.336 1.00 . A A . 72 ARG HB3 1 1
1 1149 1 1 72 ARG HD2 H 271.092 -9.394 4.378 1.00 . A A . 72 ARG HD2 1 1
1 1150 1 1 72 ARG HD3 H 271.969 -9.636 5.889 1.00 . A A . 72 ARG HD3 1 1
1 1151 1 1 72 ARG HE H 270.028 -9.248 7.043 1.00 . A A . 72 ARG HE 1 1
1 1152 1 1 72 ARG HG2 H 271.956 -7.167 6.215 1.00 . A A . 72 ARG HG2 1 1
1 1153 1 1 72 ARG HG3 H 271.243 -7.004 4.609 1.00 . A A . 72 ARG HG3 1 1
1 1154 1 1 72 ARG HH11 H 269.609 -8.209 3.737 1.00 . A A . 72 ARG HH11 1 1
1 1155 1 1 72 ARG HH12 H 267.908 -7.935 3.907 1.00 . A A . 72 ARG HH12 1 1
1 1156 1 1 72 ARG HH21 H 267.790 -8.888 7.268 1.00 . A A . 72 ARG HH21 1 1
1 1157 1 1 72 ARG HH22 H 266.875 -8.321 5.912 1.00 . A A . 72 ARG HH22 1 1
1 1158 1 1 72 ARG N N 273.865 -5.395 5.321 1.00 . A A . 72 ARG N 1 1
1 1159 1 1 72 ARG NE N 270.009 -8.972 6.103 1.00 . A A . 72 ARG NE 1 1
1 1160 1 1 72 ARG NH1 N 268.784 -8.215 4.300 1.00 . A A . 72 ARG NH1 1 1
1 1161 1 1 72 ARG NH2 N 267.746 -8.602 6.310 1.00 . A A . 72 ARG NH2 1 1
1 1162 1 1 72 ARG O O 271.995 -6.378 2.596 1.00 . A A . 72 ARG O 1 1
1 1163 1 1 73 PRO C C 272.697 -4.565 0.166 1.00 . A A . 73 PRO C 1 1
1 1164 1 1 73 PRO CA C 272.510 -3.864 1.506 1.00 . A A . 73 PRO CA 1 1
1 1165 1 1 73 PRO CB C 273.102 -2.452 1.461 1.00 . A A . 73 PRO CB 1 1
1 1166 1 1 73 PRO CD C 274.375 -3.680 3.068 1.00 . A A . 73 PRO CD 1 1
1 1167 1 1 73 PRO CG C 274.471 -2.595 2.031 1.00 . A A . 73 PRO CG 1 1
1 1168 1 1 73 PRO HA H 271.457 -3.808 1.737 1.00 . A A . 73 PRO HA 1 1
1 1169 1 1 73 PRO HB2 H 273.134 -2.106 0.438 1.00 . A A . 73 PRO HB2 1 1
1 1170 1 1 73 PRO HB3 H 272.496 -1.784 2.055 1.00 . A A . 73 PRO HB3 1 1
1 1171 1 1 73 PRO HD2 H 275.294 -4.246 3.107 1.00 . A A . 73 PRO HD2 1 1
1 1172 1 1 73 PRO HD3 H 274.148 -3.258 4.035 1.00 . A A . 73 PRO HD3 1 1
1 1173 1 1 73 PRO HG2 H 275.165 -2.880 1.253 1.00 . A A . 73 PRO HG2 1 1
1 1174 1 1 73 PRO HG3 H 274.778 -1.666 2.486 1.00 . A A . 73 PRO HG3 1 1
1 1175 1 1 73 PRO N N 273.261 -4.515 2.584 1.00 . A A . 73 PRO N 1 1
1 1176 1 1 73 PRO O O 271.773 -4.635 -0.644 1.00 . A A . 73 PRO O 1 1
1 1177 1 1 74 ASP C C 275.582 -6.443 -1.223 1.00 . A A . 74 ASP C 1 1
1 1178 1 1 74 ASP CA C 274.211 -5.781 -1.302 1.00 . A A . 74 ASP CA 1 1
1 1179 1 1 74 ASP CB C 274.168 -4.808 -2.483 1.00 . A A . 74 ASP CB 1 1
1 1180 1 1 74 ASP CG C 275.052 -3.596 -2.265 1.00 . A A . 74 ASP CG 1 1
1 1181 1 1 74 ASP H H 274.595 -4.994 0.625 1.00 . A A . 74 ASP H 1 1
1 1182 1 1 74 ASP HA H 273.462 -6.545 -1.449 1.00 . A A . 74 ASP HA 1 1
1 1183 1 1 74 ASP HB2 H 274.502 -5.319 -3.374 1.00 . A A . 74 ASP HB2 1 1
1 1184 1 1 74 ASP HB3 H 273.152 -4.471 -2.626 1.00 . A A . 74 ASP HB3 1 1
1 1185 1 1 74 ASP N N 273.899 -5.082 -0.060 1.00 . A A . 74 ASP N 1 1
1 1186 1 1 74 ASP O O 276.308 -6.510 -2.214 1.00 . A A . 74 ASP O 1 1
1 1187 1 1 74 ASP OD1 O 276.271 -3.779 -2.069 1.00 . A A . 74 ASP OD1 1 1
1 1188 1 1 74 ASP OD2 O 274.524 -2.464 -2.293 1.00 . A A . 74 ASP OD2 1 1
1 1189 1 1 75 LEU C C 277.025 -9.036 0.605 1.00 . A A . 75 LEU C 1 1
1 1190 1 1 75 LEU CA C 277.215 -7.586 0.173 1.00 . A A . 75 LEU CA 1 1
1 1191 1 1 75 LEU CB C 278.031 -6.833 1.226 1.00 . A A . 75 LEU CB 1 1
1 1192 1 1 75 LEU CD1 C 278.008 -4.641 2.444 1.00 . A A . 75 LEU CD1 1 1
1 1193 1 1 75 LEU CD2 C 279.238 -4.852 0.276 1.00 . A A . 75 LEU CD2 1 1
1 1194 1 1 75 LEU CG C 278.028 -5.310 1.078 1.00 . A A . 75 LEU CG 1 1
1 1195 1 1 75 LEU H H 275.307 -6.845 0.718 1.00 . A A . 75 LEU H 1 1
1 1196 1 1 75 LEU HA H 277.752 -7.571 -0.763 1.00 . A A . 75 LEU HA 1 1
1 1197 1 1 75 LEU HB2 H 277.637 -7.082 2.201 1.00 . A A . 75 LEU HB2 1 1
1 1198 1 1 75 LEU HB3 H 279.053 -7.175 1.172 1.00 . A A . 75 LEU HB3 1 1
1 1199 1 1 75 LEU HD11 H 277.967 -3.570 2.319 1.00 . A A . 75 LEU HD11 1 1
1 1200 1 1 75 LEU HD12 H 278.903 -4.906 2.988 1.00 . A A . 75 LEU HD12 1 1
1 1201 1 1 75 LEU HD13 H 277.141 -4.972 2.994 1.00 . A A . 75 LEU HD13 1 1
1 1202 1 1 75 LEU HD21 H 279.257 -3.773 0.238 1.00 . A A . 75 LEU HD21 1 1
1 1203 1 1 75 LEU HD22 H 279.176 -5.247 -0.727 1.00 . A A . 75 LEU HD22 1 1
1 1204 1 1 75 LEU HD23 H 280.141 -5.211 0.749 1.00 . A A . 75 LEU HD23 1 1
1 1205 1 1 75 LEU HG H 277.139 -5.008 0.546 1.00 . A A . 75 LEU HG 1 1
1 1206 1 1 75 LEU N N 275.930 -6.930 -0.036 1.00 . A A . 75 LEU N 1 1
1 1207 1 1 75 LEU O O 275.912 -9.562 0.575 1.00 . A A . 75 LEU O 1 1
1 1208 1 1 76 THR C C 279.318 -11.418 2.257 1.00 . A A . 76 THR C 1 1
1 1209 1 1 76 THR CA C 278.074 -11.065 1.448 1.00 . A A . 76 THR CA 1 1
1 1210 1 1 76 THR CB C 277.954 -11.999 0.242 1.00 . A A . 76 THR CB 1 1
1 1211 1 1 76 THR CG2 C 277.399 -13.362 0.595 1.00 . A A . 76 THR CG2 1 1
1 1212 1 1 76 THR H H 278.975 -9.201 1.008 1.00 . A A . 76 THR H 1 1
1 1213 1 1 76 THR HA H 277.204 -11.187 2.074 1.00 . A A . 76 THR HA 1 1
1 1214 1 1 76 THR HB H 278.935 -12.144 -0.188 1.00 . A A . 76 THR HB 1 1
1 1215 1 1 76 THR HG1 H 276.209 -11.411 -0.424 1.00 . A A . 76 THR HG1 1 1
1 1216 1 1 76 THR HG21 H 277.519 -14.028 -0.247 1.00 . A A . 76 THR HG21 1 1
1 1217 1 1 76 THR HG22 H 276.350 -13.272 0.836 1.00 . A A . 76 THR HG22 1 1
1 1218 1 1 76 THR HG23 H 277.931 -13.759 1.446 1.00 . A A . 76 THR HG23 1 1
1 1219 1 1 76 THR N N 278.118 -9.676 1.008 1.00 . A A . 76 THR N 1 1
1 1220 1 1 76 THR O O 279.227 -12.055 3.305 1.00 . A A . 76 THR O 1 1
1 1221 1 1 76 THR OG1 O 277.112 -11.435 -0.748 1.00 . A A . 76 THR OG1 1 1
1 1222 1 1 77 GLY C C 282.919 -11.268 1.519 1.00 . A A . 77 GLY C 1 1
1 1223 1 1 77 GLY CA C 281.724 -11.279 2.452 1.00 . A A . 77 GLY CA 1 1
1 1224 1 1 77 GLY H H 280.490 -10.495 0.922 1.00 . A A . 77 GLY H 1 1
1 1225 1 1 77 GLY HA2 H 281.873 -10.534 3.219 1.00 . A A . 77 GLY HA2 1 1
1 1226 1 1 77 GLY HA3 H 281.654 -12.252 2.917 1.00 . A A . 77 GLY HA3 1 1
1 1227 1 1 77 GLY N N 280.479 -10.999 1.762 1.00 . A A . 77 GLY N 1 1
1 1228 1 1 77 GLY O O 283.103 -12.192 0.725 1.00 . A A . 77 GLY O 1 1
1 1229 1 1 78 MET C C 286.158 -10.604 1.497 1.00 . A A . 78 MET C 1 1
1 1230 1 1 78 MET CA C 284.915 -10.095 0.772 1.00 . A A . 78 MET CA 1 1
1 1231 1 1 78 MET CB C 285.117 -8.636 0.358 1.00 . A A . 78 MET CB 1 1
1 1232 1 1 78 MET CE C 283.954 -8.953 -3.485 1.00 . A A . 78 MET CE 1 1
1 1233 1 1 78 MET CG C 284.266 -8.219 -0.831 1.00 . A A . 78 MET CG 1 1
1 1234 1 1 78 MET H H 283.531 -9.519 2.266 1.00 . A A . 78 MET H 1 1
1 1235 1 1 78 MET HA H 284.759 -10.692 -0.112 1.00 . A A . 78 MET HA 1 1
1 1236 1 1 78 MET HB2 H 284.868 -7.998 1.193 1.00 . A A . 78 MET HB2 1 1
1 1237 1 1 78 MET HB3 H 286.154 -8.487 0.099 1.00 . A A . 78 MET HB3 1 1
1 1238 1 1 78 MET HE1 H 283.955 -10.028 -3.383 1.00 . A A . 78 MET HE1 1 1
1 1239 1 1 78 MET HE2 H 284.190 -8.687 -4.505 1.00 . A A . 78 MET HE2 1 1
1 1240 1 1 78 MET HE3 H 282.978 -8.568 -3.229 1.00 . A A . 78 MET HE3 1 1
1 1241 1 1 78 MET HG2 H 283.427 -8.895 -0.911 1.00 . A A . 78 MET HG2 1 1
1 1242 1 1 78 MET HG3 H 283.903 -7.215 -0.661 1.00 . A A . 78 MET HG3 1 1
1 1243 1 1 78 MET N N 283.732 -10.223 1.615 1.00 . A A . 78 MET N 1 1
1 1244 1 1 78 MET O O 286.118 -10.882 2.697 1.00 . A A . 78 MET O 1 1
1 1245 1 1 78 MET SD S 285.179 -8.248 -2.384 1.00 . A A . 78 MET SD 1 1
1 1246 1 1 79 VAL C C 289.515 -10.066 1.478 1.00 . A A . 79 VAL C 1 1
1 1247 1 1 79 VAL CA C 288.510 -11.203 1.335 1.00 . A A . 79 VAL CA 1 1
1 1248 1 1 79 VAL CB C 289.132 -12.318 0.474 1.00 . A A . 79 VAL CB 1 1
1 1249 1 1 79 VAL CG1 C 290.332 -12.932 1.179 1.00 . A A . 79 VAL CG1 1 1
1 1250 1 1 79 VAL CG2 C 288.096 -13.383 0.147 1.00 . A A . 79 VAL CG2 1 1
1 1251 1 1 79 VAL H H 287.227 -10.490 -0.189 1.00 . A A . 79 VAL H 1 1
1 1252 1 1 79 VAL HA H 288.296 -11.608 2.312 1.00 . A A . 79 VAL HA 1 1
1 1253 1 1 79 VAL HB H 289.472 -11.883 -0.454 1.00 . A A . 79 VAL HB 1 1
1 1254 1 1 79 VAL HG11 H 289.991 -13.600 1.956 1.00 . A A . 79 VAL HG11 1 1
1 1255 1 1 79 VAL HG12 H 290.932 -12.147 1.616 1.00 . A A . 79 VAL HG12 1 1
1 1256 1 1 79 VAL HG13 H 290.927 -13.483 0.464 1.00 . A A . 79 VAL HG13 1 1
1 1257 1 1 79 VAL HG21 H 287.466 -13.037 -0.659 1.00 . A A . 79 VAL HG21 1 1
1 1258 1 1 79 VAL HG22 H 287.488 -13.573 1.022 1.00 . A A . 79 VAL HG22 1 1
1 1259 1 1 79 VAL HG23 H 288.594 -14.294 -0.148 1.00 . A A . 79 VAL HG23 1 1
1 1260 1 1 79 VAL N N 287.257 -10.727 0.762 1.00 . A A . 79 VAL N 1 1
1 1261 1 1 79 VAL O O 289.607 -9.193 0.615 1.00 . A A . 79 VAL O 1 1
1 1262 1 1 80 LEU C C 292.677 -9.616 2.682 1.00 . A A . 80 LEU C 1 1
1 1263 1 1 80 LEU CA C 291.267 -9.053 2.832 1.00 . A A . 80 LEU CA 1 1
1 1264 1 1 80 LEU CB C 291.082 -8.473 4.236 1.00 . A A . 80 LEU CB 1 1
1 1265 1 1 80 LEU CD1 C 293.285 -7.301 4.486 1.00 . A A . 80 LEU CD1 1 1
1 1266 1 1 80 LEU CD2 C 291.355 -6.118 3.423 1.00 . A A . 80 LEU CD2 1 1
1 1267 1 1 80 LEU CG C 291.773 -7.130 4.477 1.00 . A A . 80 LEU CG 1 1
1 1268 1 1 80 LEU H H 290.147 -10.805 3.225 1.00 . A A . 80 LEU H 1 1
1 1269 1 1 80 LEU HA H 291.128 -8.266 2.105 1.00 . A A . 80 LEU HA 1 1
1 1270 1 1 80 LEU HB2 H 290.024 -8.348 4.413 1.00 . A A . 80 LEU HB2 1 1
1 1271 1 1 80 LEU HB3 H 291.468 -9.184 4.950 1.00 . A A . 80 LEU HB3 1 1
1 1272 1 1 80 LEU HD11 H 293.657 -7.261 3.472 1.00 . A A . 80 LEU HD11 1 1
1 1273 1 1 80 LEU HD12 H 293.537 -8.254 4.925 1.00 . A A . 80 LEU HD12 1 1
1 1274 1 1 80 LEU HD13 H 293.733 -6.507 5.065 1.00 . A A . 80 LEU HD13 1 1
1 1275 1 1 80 LEU HD21 H 291.767 -6.403 2.466 1.00 . A A . 80 LEU HD21 1 1
1 1276 1 1 80 LEU HD22 H 291.723 -5.139 3.696 1.00 . A A . 80 LEU HD22 1 1
1 1277 1 1 80 LEU HD23 H 290.277 -6.091 3.356 1.00 . A A . 80 LEU HD23 1 1
1 1278 1 1 80 LEU HG H 291.477 -6.750 5.444 1.00 . A A . 80 LEU HG 1 1
1 1279 1 1 80 LEU N N 290.267 -10.083 2.574 1.00 . A A . 80 LEU N 1 1
1 1280 1 1 80 LEU O O 293.050 -10.570 3.365 1.00 . A A . 80 LEU O 1 1
1 1281 1 1 81 GLU C C 295.824 -8.517 2.206 1.00 . A A . 81 GLU C 1 1
1 1282 1 1 81 GLU CA C 294.824 -9.464 1.548 1.00 . A A . 81 GLU CA 1 1
1 1283 1 1 81 GLU CB C 295.098 -9.558 0.045 1.00 . A A . 81 GLU CB 1 1
1 1284 1 1 81 GLU CD C 296.569 -10.970 -1.447 1.00 . A A . 81 GLU CD 1 1
1 1285 1 1 81 GLU CG C 295.451 -10.960 -0.423 1.00 . A A . 81 GLU CG 1 1
1 1286 1 1 81 GLU H H 293.102 -8.264 1.272 1.00 . A A . 81 GLU H 1 1
1 1287 1 1 81 GLU HA H 294.934 -10.445 1.986 1.00 . A A . 81 GLU HA 1 1
1 1288 1 1 81 GLU HB2 H 294.217 -9.235 -0.491 1.00 . A A . 81 GLU HB2 1 1
1 1289 1 1 81 GLU HB3 H 295.920 -8.902 -0.205 1.00 . A A . 81 GLU HB3 1 1
1 1290 1 1 81 GLU HG2 H 295.762 -11.543 0.433 1.00 . A A . 81 GLU HG2 1 1
1 1291 1 1 81 GLU HG3 H 294.574 -11.410 -0.863 1.00 . A A . 81 GLU HG3 1 1
1 1292 1 1 81 GLU N N 293.456 -9.020 1.786 1.00 . A A . 81 GLU N 1 1
1 1293 1 1 81 GLU O O 296.030 -7.396 1.743 1.00 . A A . 81 GLU O 1 1
1 1294 1 1 81 GLU OE1 O 297.746 -10.874 -1.042 1.00 . A A . 81 GLU OE1 1 1
1 1295 1 1 81 GLU OE2 O 296.265 -11.074 -2.654 1.00 . A A . 81 GLU OE2 1 1
1 1296 1 1 82 GLU C C 298.674 -7.957 3.166 1.00 . A A . 82 GLU C 1 1
1 1297 1 1 82 GLU CA C 297.422 -8.173 4.009 1.00 . A A . 82 GLU CA 1 1
1 1298 1 1 82 GLU CB C 297.792 -8.847 5.332 1.00 . A A . 82 GLU CB 1 1
1 1299 1 1 82 GLU CD C 296.971 -11.220 5.610 1.00 . A A . 82 GLU CD 1 1
1 1300 1 1 82 GLU CG C 298.121 -10.325 5.191 1.00 . A A . 82 GLU CG 1 1
1 1301 1 1 82 GLU H H 296.237 -9.880 3.609 1.00 . A A . 82 GLU H 1 1
1 1302 1 1 82 GLU HA H 296.973 -7.214 4.218 1.00 . A A . 82 GLU HA 1 1
1 1303 1 1 82 GLU HB2 H 298.654 -8.347 5.748 1.00 . A A . 82 GLU HB2 1 1
1 1304 1 1 82 GLU HB3 H 296.963 -8.748 6.018 1.00 . A A . 82 GLU HB3 1 1
1 1305 1 1 82 GLU HG2 H 298.359 -10.531 4.158 1.00 . A A . 82 GLU HG2 1 1
1 1306 1 1 82 GLU HG3 H 298.978 -10.550 5.810 1.00 . A A . 82 GLU HG3 1 1
1 1307 1 1 82 GLU N N 296.443 -8.978 3.288 1.00 . A A . 82 GLU N 1 1
1 1308 1 1 82 GLU O O 299.714 -8.570 3.410 1.00 . A A . 82 GLU O 1 1
1 1309 1 1 82 GLU OE1 O 295.904 -11.158 4.964 1.00 . A A . 82 GLU OE1 1 1
1 1310 1 1 82 GLU OE2 O 297.137 -11.983 6.585 1.00 . A A . 82 GLU OE2 1 1
1 1311 1 1 83 GLY C C 299.644 -7.579 0.010 1.00 . A A . 83 GLY C 1 1
1 1312 1 1 83 GLY CA C 299.699 -6.798 1.309 1.00 . A A . 83 GLY CA 1 1
1 1313 1 1 83 GLY H H 297.714 -6.620 2.026 1.00 . A A . 83 GLY H 1 1
1 1314 1 1 83 GLY HA2 H 299.710 -5.743 1.080 1.00 . A A . 83 GLY HA2 1 1
1 1315 1 1 83 GLY HA3 H 300.609 -7.053 1.830 1.00 . A A . 83 GLY HA3 1 1
1 1316 1 1 83 GLY N N 298.569 -7.079 2.172 1.00 . A A . 83 GLY N 1 1
1 1317 1 1 83 GLY O O 298.589 -8.081 -0.376 1.00 . A A . 83 GLY O 1 1
1 1318 1 1 84 CYS C C 302.315 -8.699 -2.300 1.00 . A A . 84 CYS C 1 1
1 1319 1 1 84 CYS CA C 300.864 -8.408 -1.927 1.00 . A A . 84 CYS CA 1 1
1 1320 1 1 84 CYS CB C 300.188 -7.607 -3.041 1.00 . A A . 84 CYS CB 1 1
1 1321 1 1 84 CYS H H 301.593 -7.262 -0.304 1.00 . A A . 84 CYS H 1 1
1 1322 1 1 84 CYS HA H 300.342 -9.346 -1.804 1.00 . A A . 84 CYS HA 1 1
1 1323 1 1 84 CYS HB2 H 300.241 -6.555 -2.802 1.00 . A A . 84 CYS HB2 1 1
1 1324 1 1 84 CYS HB3 H 300.711 -7.786 -3.972 1.00 . A A . 84 CYS HB3 1 1
1 1325 1 1 84 CYS HG H 298.129 -8.470 -2.512 1.00 . A A . 84 CYS HG 1 1
1 1326 1 1 84 CYS N N 300.785 -7.682 -0.664 1.00 . A A . 84 CYS N 1 1
1 1327 1 1 84 CYS O O 303.225 -7.975 -1.894 1.00 . A A . 84 CYS O 1 1
1 1328 1 1 84 CYS SG S 298.447 -8.021 -3.300 1.00 . A A . 84 CYS SG 1 1
1 1329 1 1 85 PRO C C 304.479 -9.181 -4.534 1.00 . A A . 85 PRO C 1 1
1 1330 1 1 85 PRO CA C 303.899 -10.150 -3.508 1.00 . A A . 85 PRO CA 1 1
1 1331 1 1 85 PRO CB C 303.695 -11.531 -4.133 1.00 . A A . 85 PRO CB 1 1
1 1332 1 1 85 PRO CD C 301.521 -10.683 -3.609 1.00 . A A . 85 PRO CD 1 1
1 1333 1 1 85 PRO CG C 302.279 -11.529 -4.596 1.00 . A A . 85 PRO CG 1 1
1 1334 1 1 85 PRO HA H 304.572 -10.229 -2.668 1.00 . A A . 85 PRO HA 1 1
1 1335 1 1 85 PRO HB2 H 304.381 -11.662 -4.956 1.00 . A A . 85 PRO HB2 1 1
1 1336 1 1 85 PRO HB3 H 303.865 -12.294 -3.389 1.00 . A A . 85 PRO HB3 1 1
1 1337 1 1 85 PRO HD2 H 300.736 -10.133 -4.108 1.00 . A A . 85 PRO HD2 1 1
1 1338 1 1 85 PRO HD3 H 301.112 -11.298 -2.821 1.00 . A A . 85 PRO HD3 1 1
1 1339 1 1 85 PRO HG2 H 302.217 -11.098 -5.584 1.00 . A A . 85 PRO HG2 1 1
1 1340 1 1 85 PRO HG3 H 301.892 -12.538 -4.599 1.00 . A A . 85 PRO HG3 1 1
1 1341 1 1 85 PRO N N 302.551 -9.767 -3.082 1.00 . A A . 85 PRO N 1 1
1 1342 1 1 85 PRO O O 303.937 -8.100 -4.757 1.00 . A A . 85 PRO O 1 1
1 1343 1 1 86 GLU C C 305.669 -9.016 -7.546 1.00 . A A . 86 GLU C 1 1
1 1344 1 1 86 GLU CA C 306.239 -8.746 -6.157 1.00 . A A . 86 GLU CA 1 1
1 1345 1 1 86 GLU CB C 307.748 -8.997 -6.154 1.00 . A A . 86 GLU CB 1 1
1 1346 1 1 86 GLU CD C 309.079 -7.682 -7.852 1.00 . A A . 86 GLU CD 1 1
1 1347 1 1 86 GLU CG C 308.572 -7.749 -6.425 1.00 . A A . 86 GLU CG 1 1
1 1348 1 1 86 GLU H H 305.971 -10.452 -4.935 1.00 . A A . 86 GLU H 1 1
1 1349 1 1 86 GLU HA H 306.054 -7.712 -5.902 1.00 . A A . 86 GLU HA 1 1
1 1350 1 1 86 GLU HB2 H 308.034 -9.389 -5.190 1.00 . A A . 86 GLU HB2 1 1
1 1351 1 1 86 GLU HB3 H 307.982 -9.728 -6.915 1.00 . A A . 86 GLU HB3 1 1
1 1352 1 1 86 GLU HG2 H 307.960 -6.880 -6.236 1.00 . A A . 86 GLU HG2 1 1
1 1353 1 1 86 GLU HG3 H 309.422 -7.742 -5.757 1.00 . A A . 86 GLU HG3 1 1
1 1354 1 1 86 GLU N N 305.586 -9.578 -5.156 1.00 . A A . 86 GLU N 1 1
1 1355 1 1 86 GLU O O 305.910 -10.073 -8.130 1.00 . A A . 86 GLU O 1 1
1 1356 1 1 86 GLU OE1 O 308.489 -8.354 -8.724 1.00 . A A . 86 GLU OE1 1 1
1 1357 1 1 86 GLU OE2 O 310.066 -6.957 -8.099 1.00 . A A . 86 GLU OE2 1 1
1 1358 1 1 87 GLY C C 302.810 -8.309 -9.333 1.00 . A A . 87 GLY C 1 1
1 1359 1 1 87 GLY CA C 304.323 -8.210 -9.385 1.00 . A A . 87 GLY CA 1 1
1 1360 1 1 87 GLY H H 304.758 -7.236 -7.557 1.00 . A A . 87 GLY H 1 1
1 1361 1 1 87 GLY HA2 H 304.595 -7.359 -9.992 1.00 . A A . 87 GLY HA2 1 1
1 1362 1 1 87 GLY HA3 H 304.716 -9.107 -9.843 1.00 . A A . 87 GLY HA3 1 1
1 1363 1 1 87 GLY N N 304.914 -8.056 -8.069 1.00 . A A . 87 GLY N 1 1
1 1364 1 1 87 GLY O O 302.193 -8.927 -10.200 1.00 . A A . 87 GLY O 1 1
1 1365 1 1 88 THR C C 300.143 -6.422 -8.663 1.00 . A A . 88 THR C 1 1
1 1366 1 1 88 THR CA C 300.764 -7.718 -8.155 1.00 . A A . 88 THR CA 1 1
1 1367 1 1 88 THR CB C 300.401 -7.923 -6.684 1.00 . A A . 88 THR CB 1 1
1 1368 1 1 88 THR CG2 C 298.957 -8.328 -6.475 1.00 . A A . 88 THR CG2 1 1
1 1369 1 1 88 THR H H 302.761 -7.219 -7.658 1.00 . A A . 88 THR H 1 1
1 1370 1 1 88 THR HA H 300.376 -8.544 -8.732 1.00 . A A . 88 THR HA 1 1
1 1371 1 1 88 THR HB H 300.566 -6.995 -6.153 1.00 . A A . 88 THR HB 1 1
1 1372 1 1 88 THR HG1 H 302.006 -8.517 -5.732 1.00 . A A . 88 THR HG1 1 1
1 1373 1 1 88 THR HG21 H 298.484 -8.481 -7.433 1.00 . A A . 88 THR HG21 1 1
1 1374 1 1 88 THR HG22 H 298.439 -7.546 -5.939 1.00 . A A . 88 THR HG22 1 1
1 1375 1 1 88 THR HG23 H 298.920 -9.243 -5.904 1.00 . A A . 88 THR HG23 1 1
1 1376 1 1 88 THR N N 302.213 -7.698 -8.317 1.00 . A A . 88 THR N 1 1
1 1377 1 1 88 THR O O 300.389 -5.351 -8.113 1.00 . A A . 88 THR O 1 1
1 1378 1 1 88 THR OG1 O 301.217 -8.922 -6.098 1.00 . A A . 88 THR OG1 1 1
1 1379 1 1 89 VAL C C 297.341 -5.092 -9.616 1.00 . A A . 89 VAL C 1 1
1 1380 1 1 89 VAL CA C 298.686 -5.355 -10.284 1.00 . A A . 89 VAL CA 1 1
1 1381 1 1 89 VAL CB C 298.470 -5.515 -11.801 1.00 . A A . 89 VAL CB 1 1
1 1382 1 1 89 VAL CG1 C 297.975 -4.212 -12.413 1.00 . A A . 89 VAL CG1 1 1
1 1383 1 1 89 VAL CG2 C 299.751 -5.977 -12.477 1.00 . A A . 89 VAL CG2 1 1
1 1384 1 1 89 VAL H H 299.176 -7.406 -10.110 1.00 . A A . 89 VAL H 1 1
1 1385 1 1 89 VAL HA H 299.330 -4.502 -10.121 1.00 . A A . 89 VAL HA 1 1
1 1386 1 1 89 VAL HB H 297.712 -6.269 -11.958 1.00 . A A . 89 VAL HB 1 1
1 1387 1 1 89 VAL HG11 H 297.283 -4.430 -13.212 1.00 . A A . 89 VAL HG11 1 1
1 1388 1 1 89 VAL HG12 H 298.815 -3.658 -12.805 1.00 . A A . 89 VAL HG12 1 1
1 1389 1 1 89 VAL HG13 H 297.479 -3.625 -11.654 1.00 . A A . 89 VAL HG13 1 1
1 1390 1 1 89 VAL HG21 H 299.598 -6.029 -13.544 1.00 . A A . 89 VAL HG21 1 1
1 1391 1 1 89 VAL HG22 H 300.024 -6.954 -12.104 1.00 . A A . 89 VAL HG22 1 1
1 1392 1 1 89 VAL HG23 H 300.546 -5.277 -12.262 1.00 . A A . 89 VAL HG23 1 1
1 1393 1 1 89 VAL N N 299.337 -6.524 -9.712 1.00 . A A . 89 VAL N 1 1
1 1394 1 1 89 VAL O O 296.378 -5.830 -9.824 1.00 . A A . 89 VAL O 1 1
1 1395 1 1 90 CYS C C 295.310 -2.568 -8.849 1.00 . A A . 90 CYS C 1 1
1 1396 1 1 90 CYS CA C 296.056 -3.676 -8.110 1.00 . A A . 90 CYS CA 1 1
1 1397 1 1 90 CYS CB C 296.371 -3.228 -6.683 1.00 . A A . 90 CYS CB 1 1
1 1398 1 1 90 CYS H H 298.085 -3.487 -8.686 1.00 . A A . 90 CYS H 1 1
1 1399 1 1 90 CYS HA H 295.427 -4.552 -8.072 1.00 . A A . 90 CYS HA 1 1
1 1400 1 1 90 CYS HB2 H 296.811 -2.242 -6.711 1.00 . A A . 90 CYS HB2 1 1
1 1401 1 1 90 CYS HB3 H 295.454 -3.191 -6.113 1.00 . A A . 90 CYS HB3 1 1
1 1402 1 1 90 CYS HG H 297.501 -4.077 -4.875 1.00 . A A . 90 CYS HG 1 1
1 1403 1 1 90 CYS N N 297.283 -4.036 -8.811 1.00 . A A . 90 CYS N 1 1
1 1404 1 1 90 CYS O O 295.893 -1.850 -9.660 1.00 . A A . 90 CYS O 1 1
1 1405 1 1 90 CYS SG S 297.521 -4.313 -5.805 1.00 . A A . 90 CYS SG 1 1
1 1406 1 1 91 SER C C 292.278 -0.747 -8.174 1.00 . A A . 91 SER C 1 1
1 1407 1 1 91 SER CA C 293.194 -1.418 -9.194 1.00 . A A . 91 SER CA 1 1
1 1408 1 1 91 SER CB C 292.360 -2.035 -10.319 1.00 . A A . 91 SER CB 1 1
1 1409 1 1 91 SER H H 293.614 -3.041 -7.904 1.00 . A A . 91 SER H 1 1
1 1410 1 1 91 SER HA H 293.852 -0.673 -9.615 1.00 . A A . 91 SER HA 1 1
1 1411 1 1 91 SER HB2 H 292.881 -2.888 -10.725 1.00 . A A . 91 SER HB2 1 1
1 1412 1 1 91 SER HB3 H 291.405 -2.350 -9.923 1.00 . A A . 91 SER HB3 1 1
1 1413 1 1 91 SER HG H 292.770 -1.249 -12.066 1.00 . A A . 91 SER HG 1 1
1 1414 1 1 91 SER N N 294.021 -2.438 -8.560 1.00 . A A . 91 SER N 1 1
1 1415 1 1 91 SER O O 291.635 -1.418 -7.368 1.00 . A A . 91 SER O 1 1
1 1416 1 1 91 SER OG O 292.137 -1.100 -11.360 1.00 . A A . 91 SER OG 1 1
1 1417 1 1 92 VAL C C 290.023 1.636 -7.912 1.00 . A A . 92 VAL C 1 1
1 1418 1 1 92 VAL CA C 291.385 1.340 -7.297 1.00 . A A . 92 VAL CA 1 1
1 1419 1 1 92 VAL CB C 292.051 2.669 -6.895 1.00 . A A . 92 VAL CB 1 1
1 1420 1 1 92 VAL CG1 C 291.275 3.337 -5.771 1.00 . A A . 92 VAL CG1 1 1
1 1421 1 1 92 VAL CG2 C 293.500 2.441 -6.490 1.00 . A A . 92 VAL CG2 1 1
1 1422 1 1 92 VAL H H 292.758 1.060 -8.883 1.00 . A A . 92 VAL H 1 1
1 1423 1 1 92 VAL HA H 291.247 0.745 -6.405 1.00 . A A . 92 VAL HA 1 1
1 1424 1 1 92 VAL HB H 292.039 3.328 -7.750 1.00 . A A . 92 VAL HB 1 1
1 1425 1 1 92 VAL HG11 H 291.942 3.954 -5.189 1.00 . A A . 92 VAL HG11 1 1
1 1426 1 1 92 VAL HG12 H 290.837 2.580 -5.136 1.00 . A A . 92 VAL HG12 1 1
1 1427 1 1 92 VAL HG13 H 290.491 3.952 -6.190 1.00 . A A . 92 VAL HG13 1 1
1 1428 1 1 92 VAL HG21 H 294.018 3.387 -6.459 1.00 . A A . 92 VAL HG21 1 1
1 1429 1 1 92 VAL HG22 H 293.977 1.792 -7.209 1.00 . A A . 92 VAL HG22 1 1
1 1430 1 1 92 VAL HG23 H 293.532 1.980 -5.513 1.00 . A A . 92 VAL HG23 1 1
1 1431 1 1 92 VAL N N 292.224 0.580 -8.217 1.00 . A A . 92 VAL N 1 1
1 1432 1 1 92 VAL O O 289.866 1.623 -9.133 1.00 . A A . 92 VAL O 1 1
1 1433 1 1 93 LEU C C 287.317 3.651 -7.221 1.00 . A A . 93 LEU C 1 1
1 1434 1 1 93 LEU CA C 287.687 2.202 -7.521 1.00 . A A . 93 LEU CA 1 1
1 1435 1 1 93 LEU CB C 286.679 1.260 -6.861 1.00 . A A . 93 LEU CB 1 1
1 1436 1 1 93 LEU CD1 C 286.061 -1.052 -6.114 1.00 . A A . 93 LEU CD1 1 1
1 1437 1 1 93 LEU CD2 C 287.036 -0.694 -8.389 1.00 . A A . 93 LEU CD2 1 1
1 1438 1 1 93 LEU CG C 287.033 -0.226 -6.942 1.00 . A A . 93 LEU CG 1 1
1 1439 1 1 93 LEU H H 289.224 1.899 -6.096 1.00 . A A . 93 LEU H 1 1
1 1440 1 1 93 LEU HA H 287.661 2.051 -8.589 1.00 . A A . 93 LEU HA 1 1
1 1441 1 1 93 LEU HB2 H 286.594 1.533 -5.818 1.00 . A A . 93 LEU HB2 1 1
1 1442 1 1 93 LEU HB3 H 285.720 1.404 -7.332 1.00 . A A . 93 LEU HB3 1 1
1 1443 1 1 93 LEU HD11 H 285.291 -1.453 -6.756 1.00 . A A . 93 LEU HD11 1 1
1 1444 1 1 93 LEU HD12 H 285.608 -0.427 -5.358 1.00 . A A . 93 LEU HD12 1 1
1 1445 1 1 93 LEU HD13 H 286.592 -1.863 -5.638 1.00 . A A . 93 LEU HD13 1 1
1 1446 1 1 93 LEU HD21 H 287.545 -1.645 -8.459 1.00 . A A . 93 LEU HD21 1 1
1 1447 1 1 93 LEU HD22 H 287.547 0.034 -9.002 1.00 . A A . 93 LEU HD22 1 1
1 1448 1 1 93 LEU HD23 H 286.017 -0.804 -8.733 1.00 . A A . 93 LEU HD23 1 1
1 1449 1 1 93 LEU HG H 288.024 -0.376 -6.538 1.00 . A A . 93 LEU HG 1 1
1 1450 1 1 93 LEU N N 289.038 1.902 -7.059 1.00 . A A . 93 LEU N 1 1
1 1451 1 1 93 LEU O O 286.903 3.979 -6.109 1.00 . A A . 93 LEU O 1 1
1 1452 1 1 94 ILE C C 285.818 6.268 -8.721 1.00 . A A . 94 ILE C 1 1
1 1453 1 1 94 ILE CA C 287.151 5.929 -8.062 1.00 . A A . 94 ILE CA 1 1
1 1454 1 1 94 ILE CB C 288.251 6.824 -8.664 1.00 . A A . 94 ILE CB 1 1
1 1455 1 1 94 ILE CD1 C 290.764 7.237 -8.684 1.00 . A A . 94 ILE CD1 1 1
1 1456 1 1 94 ILE CG1 C 289.626 6.395 -8.146 1.00 . A A . 94 ILE CG1 1 1
1 1457 1 1 94 ILE CG2 C 287.987 8.287 -8.335 1.00 . A A . 94 ILE CG2 1 1
1 1458 1 1 94 ILE H H 287.805 4.194 -9.084 1.00 . A A . 94 ILE H 1 1
1 1459 1 1 94 ILE HA H 287.083 6.139 -7.004 1.00 . A A . 94 ILE HA 1 1
1 1460 1 1 94 ILE HB H 288.228 6.712 -9.737 1.00 . A A . 94 ILE HB 1 1
1 1461 1 1 94 ILE HD11 H 290.889 7.043 -9.739 1.00 . A A . 94 ILE HD11 1 1
1 1462 1 1 94 ILE HD12 H 291.675 6.986 -8.161 1.00 . A A . 94 ILE HD12 1 1
1 1463 1 1 94 ILE HD13 H 290.539 8.282 -8.534 1.00 . A A . 94 ILE HD13 1 1
1 1464 1 1 94 ILE HG12 H 289.639 6.470 -7.070 1.00 . A A . 94 ILE HG12 1 1
1 1465 1 1 94 ILE HG13 H 289.807 5.370 -8.433 1.00 . A A . 94 ILE HG13 1 1
1 1466 1 1 94 ILE HG21 H 288.645 8.602 -7.540 1.00 . A A . 94 ILE HG21 1 1
1 1467 1 1 94 ILE HG22 H 286.960 8.406 -8.021 1.00 . A A . 94 ILE HG22 1 1
1 1468 1 1 94 ILE HG23 H 288.168 8.890 -9.212 1.00 . A A . 94 ILE HG23 1 1
1 1469 1 1 94 ILE N N 287.470 4.515 -8.220 1.00 . A A . 94 ILE N 1 1
1 1470 1 1 94 ILE O O 285.739 6.426 -9.940 1.00 . A A . 94 ILE O 1 1
1 1471 1 1 95 LYS C C 283.203 8.210 -8.387 1.00 . A A . 95 LYS C 1 1
1 1472 1 1 95 LYS CA C 283.443 6.704 -8.413 1.00 . A A . 95 LYS CA 1 1
1 1473 1 1 95 LYS CB C 282.374 5.990 -7.583 1.00 . A A . 95 LYS CB 1 1
1 1474 1 1 95 LYS CD C 280.016 6.650 -8.153 1.00 . A A . 95 LYS CD 1 1
1 1475 1 1 95 LYS CE C 279.196 6.863 -9.415 1.00 . A A . 95 LYS CE 1 1
1 1476 1 1 95 LYS CG C 281.126 5.635 -8.375 1.00 . A A . 95 LYS CG 1 1
1 1477 1 1 95 LYS H H 284.900 6.245 -6.946 1.00 . A A . 95 LYS H 1 1
1 1478 1 1 95 LYS HA H 283.384 6.358 -9.434 1.00 . A A . 95 LYS HA 1 1
1 1479 1 1 95 LYS HB2 H 282.793 5.078 -7.185 1.00 . A A . 95 LYS HB2 1 1
1 1480 1 1 95 LYS HB3 H 282.083 6.630 -6.763 1.00 . A A . 95 LYS HB3 1 1
1 1481 1 1 95 LYS HD2 H 279.366 6.292 -7.369 1.00 . A A . 95 LYS HD2 1 1
1 1482 1 1 95 LYS HD3 H 280.457 7.591 -7.858 1.00 . A A . 95 LYS HD3 1 1
1 1483 1 1 95 LYS HE2 H 278.558 7.723 -9.273 1.00 . A A . 95 LYS HE2 1 1
1 1484 1 1 95 LYS HE3 H 279.868 7.046 -10.240 1.00 . A A . 95 LYS HE3 1 1
1 1485 1 1 95 LYS HG2 H 281.373 5.610 -9.427 1.00 . A A . 95 LYS HG2 1 1
1 1486 1 1 95 LYS HG3 H 280.779 4.659 -8.063 1.00 . A A . 95 LYS HG3 1 1
1 1487 1 1 95 LYS HZ1 H 277.950 5.773 -10.689 1.00 . A A . 95 LYS HZ1 1 1
1 1488 1 1 95 LYS HZ2 H 277.570 5.603 -9.050 1.00 . A A . 95 LYS HZ2 1 1
1 1489 1 1 95 LYS HZ3 H 278.919 4.811 -9.690 1.00 . A A . 95 LYS HZ3 1 1
1 1490 1 1 95 LYS N N 284.774 6.381 -7.908 1.00 . A A . 95 LYS N 1 1
1 1491 1 1 95 LYS NZ N 278.349 5.680 -9.734 1.00 . A A . 95 LYS NZ 1 1
1 1492 1 1 95 LYS O O 283.655 8.905 -7.478 1.00 . A A . 95 LYS O 1 1
1 1493 1 1 96 ARG C C 280.699 10.388 -9.272 1.00 . A A . 96 ARG C 1 1
1 1494 1 1 96 ARG CA C 282.187 10.131 -9.485 1.00 . A A . 96 ARG CA 1 1
1 1495 1 1 96 ARG CB C 282.623 10.677 -10.847 1.00 . A A . 96 ARG CB 1 1
1 1496 1 1 96 ARG CD C 284.085 12.502 -11.767 1.00 . A A . 96 ARG CD 1 1
1 1497 1 1 96 ARG CG C 284.009 11.303 -10.835 1.00 . A A . 96 ARG CG 1 1
1 1498 1 1 96 ARG CZ C 283.779 14.944 -11.667 1.00 . A A . 96 ARG CZ 1 1
1 1499 1 1 96 ARG H H 282.154 8.101 -10.088 1.00 . A A . 96 ARG H 1 1
1 1500 1 1 96 ARG HA H 282.743 10.637 -8.710 1.00 . A A . 96 ARG HA 1 1
1 1501 1 1 96 ARG HB2 H 282.623 9.868 -11.562 1.00 . A A . 96 ARG HB2 1 1
1 1502 1 1 96 ARG HB3 H 281.914 11.428 -11.165 1.00 . A A . 96 ARG HB3 1 1
1 1503 1 1 96 ARG HD2 H 285.088 12.570 -12.161 1.00 . A A . 96 ARG HD2 1 1
1 1504 1 1 96 ARG HD3 H 283.389 12.355 -12.579 1.00 . A A . 96 ARG HD3 1 1
1 1505 1 1 96 ARG HE H 283.515 13.695 -10.134 1.00 . A A . 96 ARG HE 1 1
1 1506 1 1 96 ARG HG2 H 284.239 11.625 -9.831 1.00 . A A . 96 ARG HG2 1 1
1 1507 1 1 96 ARG HG3 H 284.729 10.563 -11.153 1.00 . A A . 96 ARG HG3 1 1
1 1508 1 1 96 ARG HH11 H 284.340 14.244 -13.480 1.00 . A A . 96 ARG HH11 1 1
1 1509 1 1 96 ARG HH12 H 284.118 15.958 -13.384 1.00 . A A . 96 ARG HH12 1 1
1 1510 1 1 96 ARG HH21 H 283.222 15.950 -10.006 1.00 . A A . 96 ARG HH21 1 1
1 1511 1 1 96 ARG HH22 H 283.483 16.927 -11.412 1.00 . A A . 96 ARG HH22 1 1
1 1512 1 1 96 ARG N N 282.488 8.706 -9.392 1.00 . A A . 96 ARG N 1 1
1 1513 1 1 96 ARG NE N 283.760 13.750 -11.081 1.00 . A A . 96 ARG NE 1 1
1 1514 1 1 96 ARG NH1 N 284.106 15.058 -12.950 1.00 . A A . 96 ARG NH1 1 1
1 1515 1 1 96 ARG NH2 N 283.469 16.030 -10.971 1.00 . A A . 96 ARG NH2 1 1
1 1516 1 1 96 ARG O O 279.937 9.470 -8.971 1.00 . A A . 96 ARG O 1 1
1 1517 1 1 97 ASP C C 278.090 11.736 -10.513 1.00 . A A . 97 ASP C 1 1
1 1518 1 1 97 ASP CA C 278.897 12.025 -9.252 1.00 . A A . 97 ASP CA 1 1
1 1519 1 1 97 ASP CB C 278.795 13.507 -8.898 1.00 . A A . 97 ASP CB 1 1
1 1520 1 1 97 ASP CG C 278.934 13.758 -7.407 1.00 . A A . 97 ASP CG 1 1
1 1521 1 1 97 ASP H H 280.948 12.332 -9.668 1.00 . A A . 97 ASP H 1 1
1 1522 1 1 97 ASP HA H 278.495 11.440 -8.439 1.00 . A A . 97 ASP HA 1 1
1 1523 1 1 97 ASP HB2 H 279.578 14.047 -9.408 1.00 . A A . 97 ASP HB2 1 1
1 1524 1 1 97 ASP HB3 H 277.835 13.884 -9.219 1.00 . A A . 97 ASP HB3 1 1
1 1525 1 1 97 ASP N N 280.293 11.645 -9.428 1.00 . A A . 97 ASP N 1 1
1 1526 1 1 97 ASP O O 276.915 11.378 -10.443 1.00 . A A . 97 ASP O 1 1
1 1527 1 1 97 ASP OD1 O 277.955 13.517 -6.671 1.00 . A A . 97 ASP OD1 1 1
1 1528 1 1 97 ASP OD2 O 280.023 14.193 -6.979 1.00 . A A . 97 ASP OD2 1 1
1 1529 1 1 98 SER C C 278.389 10.250 -13.465 1.00 . A A . 98 SER C 1 1
1 1530 1 1 98 SER CA C 278.073 11.650 -12.946 1.00 . A A . 98 SER CA 1 1
1 1531 1 1 98 SER CB C 278.507 12.697 -13.973 1.00 . A A . 98 SER CB 1 1
1 1532 1 1 98 SER H H 279.667 12.182 -11.658 1.00 . A A . 98 SER H 1 1
1 1533 1 1 98 SER HA H 277.008 11.733 -12.790 1.00 . A A . 98 SER HA 1 1
1 1534 1 1 98 SER HB2 H 277.973 12.535 -14.898 1.00 . A A . 98 SER HB2 1 1
1 1535 1 1 98 SER HB3 H 278.283 13.684 -13.596 1.00 . A A . 98 SER HB3 1 1
1 1536 1 1 98 SER HG H 280.385 12.961 -13.480 1.00 . A A . 98 SER HG 1 1
1 1537 1 1 98 SER N N 278.730 11.895 -11.667 1.00 . A A . 98 SER N 1 1
1 1538 1 1 98 SER O O 278.301 9.989 -14.663 1.00 . A A . 98 SER O 1 1
1 1539 1 1 98 SER OG O 279.897 12.613 -14.231 1.00 . A A . 98 SER OG 1 1
1 1540 1 1 99 GLY C C 280.412 7.889 -13.651 1.00 . A A . 99 GLY C 1 1
1 1541 1 1 99 GLY CA C 279.076 7.992 -12.942 1.00 . A A . 99 GLY CA 1 1
1 1542 1 1 99 GLY H H 278.807 9.616 -11.611 1.00 . A A . 99 GLY H 1 1
1 1543 1 1 99 GLY HA2 H 279.103 7.374 -12.056 1.00 . A A . 99 GLY HA2 1 1
1 1544 1 1 99 GLY HA3 H 278.301 7.625 -13.600 1.00 . A A . 99 GLY HA3 1 1
1 1545 1 1 99 GLY N N 278.754 9.353 -12.554 1.00 . A A . 99 GLY N 1 1
1 1546 1 1 99 GLY O O 280.639 6.960 -14.428 1.00 . A A . 99 GLY O 1 1
1 1547 1 1 100 GLU C C 283.593 7.980 -13.225 1.00 . A A . 100 GLU C 1 1
1 1548 1 1 100 GLU CA C 282.617 8.855 -14.007 1.00 . A A . 100 GLU CA 1 1
1 1549 1 1 100 GLU CB C 283.153 10.286 -14.092 1.00 . A A . 100 GLU CB 1 1
1 1550 1 1 100 GLU CD C 284.518 11.969 -15.389 1.00 . A A . 100 GLU CD 1 1
1 1551 1 1 100 GLU CG C 284.020 10.539 -15.315 1.00 . A A . 100 GLU CG 1 1
1 1552 1 1 100 GLU H H 281.058 9.559 -12.760 1.00 . A A . 100 GLU H 1 1
1 1553 1 1 100 GLU HA H 282.517 8.458 -15.006 1.00 . A A . 100 GLU HA 1 1
1 1554 1 1 100 GLU HB2 H 282.316 10.969 -14.123 1.00 . A A . 100 GLU HB2 1 1
1 1555 1 1 100 GLU HB3 H 283.741 10.492 -13.211 1.00 . A A . 100 GLU HB3 1 1
1 1556 1 1 100 GLU HG2 H 284.873 9.879 -15.278 1.00 . A A . 100 GLU HG2 1 1
1 1557 1 1 100 GLU HG3 H 283.440 10.329 -16.202 1.00 . A A . 100 GLU HG3 1 1
1 1558 1 1 100 GLU N N 281.297 8.845 -13.387 1.00 . A A . 100 GLU N 1 1
1 1559 1 1 100 GLU O O 284.445 8.483 -12.493 1.00 . A A . 100 GLU O 1 1
1 1560 1 1 100 GLU OE1 O 285.481 12.299 -14.665 1.00 . A A . 100 GLU OE1 1 1
1 1561 1 1 100 GLU OE2 O 283.948 12.756 -16.172 1.00 . A A . 100 GLU OE2 1 1
1 1562 1 1 101 LEU C C 285.749 5.782 -13.251 1.00 . A A . 101 LEU C 1 1
1 1563 1 1 101 LEU CA C 284.330 5.722 -12.696 1.00 . A A . 101 LEU CA 1 1
1 1564 1 1 101 LEU CB C 283.778 4.301 -12.828 1.00 . A A . 101 LEU CB 1 1
1 1565 1 1 101 LEU CD1 C 281.387 4.488 -12.099 1.00 . A A . 101 LEU CD1 1 1
1 1566 1 1 101 LEU CD2 C 282.670 2.390 -11.644 1.00 . A A . 101 LEU CD2 1 1
1 1567 1 1 101 LEU CG C 282.751 3.904 -11.765 1.00 . A A . 101 LEU CG 1 1
1 1568 1 1 101 LEU H H 282.762 6.327 -13.984 1.00 . A A . 101 LEU H 1 1
1 1569 1 1 101 LEU HA H 284.352 5.995 -11.651 1.00 . A A . 101 LEU HA 1 1
1 1570 1 1 101 LEU HB2 H 283.317 4.206 -13.799 1.00 . A A . 101 LEU HB2 1 1
1 1571 1 1 101 LEU HB3 H 284.605 3.609 -12.771 1.00 . A A . 101 LEU HB3 1 1
1 1572 1 1 101 LEU HD11 H 281.185 4.356 -13.152 1.00 . A A . 101 LEU HD11 1 1
1 1573 1 1 101 LEU HD12 H 281.378 5.541 -11.860 1.00 . A A . 101 LEU HD12 1 1
1 1574 1 1 101 LEU HD13 H 280.628 3.982 -11.521 1.00 . A A . 101 LEU HD13 1 1
1 1575 1 1 101 LEU HD21 H 281.921 2.014 -12.325 1.00 . A A . 101 LEU HD21 1 1
1 1576 1 1 101 LEU HD22 H 282.401 2.124 -10.632 1.00 . A A . 101 LEU HD22 1 1
1 1577 1 1 101 LEU HD23 H 283.628 1.957 -11.888 1.00 . A A . 101 LEU HD23 1 1
1 1578 1 1 101 LEU HG H 283.059 4.302 -10.809 1.00 . A A . 101 LEU HG 1 1
1 1579 1 1 101 LEU N N 283.460 6.667 -13.386 1.00 . A A . 101 LEU N 1 1
1 1580 1 1 101 LEU O O 285.970 5.563 -14.441 1.00 . A A . 101 LEU O 1 1
1 1581 1 1 102 LEU C C 288.905 4.984 -12.244 1.00 . A A . 102 LEU C 1 1
1 1582 1 1 102 LEU CA C 288.106 6.169 -12.783 1.00 . A A . 102 LEU CA 1 1
1 1583 1 1 102 LEU CB C 288.720 7.481 -12.288 1.00 . A A . 102 LEU CB 1 1
1 1584 1 1 102 LEU CD1 C 289.073 8.346 -14.615 1.00 . A A . 102 LEU CD1 1 1
1 1585 1 1 102 LEU CD2 C 290.211 9.456 -12.684 1.00 . A A . 102 LEU CD2 1 1
1 1586 1 1 102 LEU CG C 289.712 8.135 -13.251 1.00 . A A . 102 LEU CG 1 1
1 1587 1 1 102 LEU H H 286.469 6.245 -11.444 1.00 . A A . 102 LEU H 1 1
1 1588 1 1 102 LEU HA H 288.141 6.151 -13.862 1.00 . A A . 102 LEU HA 1 1
1 1589 1 1 102 LEU HB2 H 287.917 8.180 -12.101 1.00 . A A . 102 LEU HB2 1 1
1 1590 1 1 102 LEU HB3 H 289.230 7.286 -11.357 1.00 . A A . 102 LEU HB3 1 1
1 1591 1 1 102 LEU HD11 H 289.157 7.439 -15.195 1.00 . A A . 102 LEU HD11 1 1
1 1592 1 1 102 LEU HD12 H 289.577 9.151 -15.128 1.00 . A A . 102 LEU HD12 1 1
1 1593 1 1 102 LEU HD13 H 288.030 8.596 -14.488 1.00 . A A . 102 LEU HD13 1 1
1 1594 1 1 102 LEU HD21 H 290.444 10.131 -13.495 1.00 . A A . 102 LEU HD21 1 1
1 1595 1 1 102 LEU HD22 H 291.099 9.281 -12.093 1.00 . A A . 102 LEU HD22 1 1
1 1596 1 1 102 LEU HD23 H 289.445 9.892 -12.060 1.00 . A A . 102 LEU HD23 1 1
1 1597 1 1 102 LEU HG H 290.562 7.482 -13.378 1.00 . A A . 102 LEU HG 1 1
1 1598 1 1 102 LEU N N 286.708 6.080 -12.380 1.00 . A A . 102 LEU N 1 1
1 1599 1 1 102 LEU O O 289.482 5.056 -11.158 1.00 . A A . 102 LEU O 1 1
1 1600 1 1 103 PRO C C 291.189 2.828 -12.760 1.00 . A A . 103 PRO C 1 1
1 1601 1 1 103 PRO CA C 289.682 2.672 -12.594 1.00 . A A . 103 PRO CA 1 1
1 1602 1 1 103 PRO CB C 289.146 1.601 -13.544 1.00 . A A . 103 PRO CB 1 1
1 1603 1 1 103 PRO CD C 288.288 3.703 -14.309 1.00 . A A . 103 PRO CD 1 1
1 1604 1 1 103 PRO CG C 288.762 2.351 -14.773 1.00 . A A . 103 PRO CG 1 1
1 1605 1 1 103 PRO HA H 289.458 2.397 -11.573 1.00 . A A . 103 PRO HA 1 1
1 1606 1 1 103 PRO HB2 H 289.922 0.876 -13.746 1.00 . A A . 103 PRO HB2 1 1
1 1607 1 1 103 PRO HB3 H 288.294 1.112 -13.098 1.00 . A A . 103 PRO HB3 1 1
1 1608 1 1 103 PRO HD2 H 288.601 4.470 -15.001 1.00 . A A . 103 PRO HD2 1 1
1 1609 1 1 103 PRO HD3 H 287.214 3.708 -14.200 1.00 . A A . 103 PRO HD3 1 1
1 1610 1 1 103 PRO HG2 H 289.620 2.457 -15.420 1.00 . A A . 103 PRO HG2 1 1
1 1611 1 1 103 PRO HG3 H 287.967 1.830 -15.286 1.00 . A A . 103 PRO HG3 1 1
1 1612 1 1 103 PRO N N 288.949 3.874 -13.000 1.00 . A A . 103 PRO N 1 1
1 1613 1 1 103 PRO O O 291.722 2.663 -13.858 1.00 . A A . 103 PRO O 1 1
1 1614 1 1 104 LEU C C 294.033 2.002 -11.432 1.00 . A A . 104 LEU C 1 1
1 1615 1 1 104 LEU CA C 293.319 3.325 -11.692 1.00 . A A . 104 LEU CA 1 1
1 1616 1 1 104 LEU CB C 293.748 4.362 -10.654 1.00 . A A . 104 LEU CB 1 1
1 1617 1 1 104 LEU CD1 C 293.593 6.688 -9.730 1.00 . A A . 104 LEU CD1 1 1
1 1618 1 1 104 LEU CD2 C 293.124 6.274 -12.152 1.00 . A A . 104 LEU CD2 1 1
1 1619 1 1 104 LEU CG C 293.023 5.707 -10.743 1.00 . A A . 104 LEU CG 1 1
1 1620 1 1 104 LEU H H 291.390 3.266 -10.819 1.00 . A A . 104 LEU H 1 1
1 1621 1 1 104 LEU HA H 293.591 3.680 -12.676 1.00 . A A . 104 LEU HA 1 1
1 1622 1 1 104 LEU HB2 H 293.576 3.949 -9.670 1.00 . A A . 104 LEU HB2 1 1
1 1623 1 1 104 LEU HB3 H 294.806 4.542 -10.770 1.00 . A A . 104 LEU HB3 1 1
1 1624 1 1 104 LEU HD11 H 293.569 6.246 -8.746 1.00 . A A . 104 LEU HD11 1 1
1 1625 1 1 104 LEU HD12 H 293.003 7.593 -9.733 1.00 . A A . 104 LEU HD12 1 1
1 1626 1 1 104 LEU HD13 H 294.614 6.925 -9.994 1.00 . A A . 104 LEU HD13 1 1
1 1627 1 1 104 LEU HD21 H 294.148 6.547 -12.357 1.00 . A A . 104 LEU HD21 1 1
1 1628 1 1 104 LEU HD22 H 292.493 7.147 -12.234 1.00 . A A . 104 LEU HD22 1 1
1 1629 1 1 104 LEU HD23 H 292.802 5.528 -12.863 1.00 . A A . 104 LEU HD23 1 1
1 1630 1 1 104 LEU HG H 291.978 5.561 -10.513 1.00 . A A . 104 LEU HG 1 1
1 1631 1 1 104 LEU N N 291.871 3.148 -11.666 1.00 . A A . 104 LEU N 1 1
1 1632 1 1 104 LEU O O 293.430 1.047 -10.945 1.00 . A A . 104 LEU O 1 1
1 1633 1 1 105 ALA C C 297.473 1.078 -10.954 1.00 . A A . 105 ALA C 1 1
1 1634 1 1 105 ALA CA C 296.115 0.748 -11.563 1.00 . A A . 105 ALA CA 1 1
1 1635 1 1 105 ALA CB C 296.290 0.012 -12.883 1.00 . A A . 105 ALA CB 1 1
1 1636 1 1 105 ALA H H 295.744 2.750 -12.146 1.00 . A A . 105 ALA H 1 1
1 1637 1 1 105 ALA HA H 295.575 0.103 -10.886 1.00 . A A . 105 ALA HA 1 1
1 1638 1 1 105 ALA HB1 H 296.604 0.708 -13.645 1.00 . A A . 105 ALA HB1 1 1
1 1639 1 1 105 ALA HB2 H 295.351 -0.438 -13.171 1.00 . A A . 105 ALA HB2 1 1
1 1640 1 1 105 ALA HB3 H 297.039 -0.759 -12.768 1.00 . A A . 105 ALA HB3 1 1
1 1641 1 1 105 ALA N N 295.319 1.955 -11.761 1.00 . A A . 105 ALA N 1 1
1 1642 1 1 105 ALA O O 298.060 2.121 -11.246 1.00 . A A . 105 ALA O 1 1
1 1643 1 1 106 VAL C C 299.980 -0.955 -9.264 1.00 . A A . 106 VAL C 1 1
1 1644 1 1 106 VAL CA C 299.259 0.374 -9.457 1.00 . A A . 106 VAL CA 1 1
1 1645 1 1 106 VAL CB C 299.102 1.062 -8.088 1.00 . A A . 106 VAL CB 1 1
1 1646 1 1 106 VAL CG1 C 300.461 1.428 -7.512 1.00 . A A . 106 VAL CG1 1 1
1 1647 1 1 106 VAL CG2 C 298.217 2.292 -8.206 1.00 . A A . 106 VAL CG2 1 1
1 1648 1 1 106 VAL H H 297.455 -0.631 -9.916 1.00 . A A . 106 VAL H 1 1
1 1649 1 1 106 VAL HA H 299.861 1.011 -10.089 1.00 . A A . 106 VAL HA 1 1
1 1650 1 1 106 VAL HB H 298.626 0.367 -7.411 1.00 . A A . 106 VAL HB 1 1
1 1651 1 1 106 VAL HG11 H 300.367 1.600 -6.450 1.00 . A A . 106 VAL HG11 1 1
1 1652 1 1 106 VAL HG12 H 300.825 2.324 -7.991 1.00 . A A . 106 VAL HG12 1 1
1 1653 1 1 106 VAL HG13 H 301.156 0.620 -7.687 1.00 . A A . 106 VAL HG13 1 1
1 1654 1 1 106 VAL HG21 H 298.426 2.798 -9.138 1.00 . A A . 106 VAL HG21 1 1
1 1655 1 1 106 VAL HG22 H 298.418 2.960 -7.382 1.00 . A A . 106 VAL HG22 1 1
1 1656 1 1 106 VAL HG23 H 297.179 1.994 -8.183 1.00 . A A . 106 VAL HG23 1 1
1 1657 1 1 106 VAL N N 297.970 0.182 -10.108 1.00 . A A . 106 VAL N 1 1
1 1658 1 1 106 VAL O O 299.356 -1.973 -8.966 1.00 . A A . 106 VAL O 1 1
1 1659 1 1 107 ARG C C 302.649 -2.251 -7.854 1.00 . A A . 107 ARG C 1 1
1 1660 1 1 107 ARG CA C 302.102 -2.145 -9.274 1.00 . A A . 107 ARG CA 1 1
1 1661 1 1 107 ARG CB C 303.257 -2.149 -10.279 1.00 . A A . 107 ARG CB 1 1
1 1662 1 1 107 ARG CD C 304.750 -4.155 -10.033 1.00 . A A . 107 ARG CD 1 1
1 1663 1 1 107 ARG CG C 303.598 -3.533 -10.806 1.00 . A A . 107 ARG CG 1 1
1 1664 1 1 107 ARG CZ C 307.195 -4.328 -10.280 1.00 . A A . 107 ARG CZ 1 1
1 1665 1 1 107 ARG H H 301.740 -0.097 -9.668 1.00 . A A . 107 ARG H 1 1
1 1666 1 1 107 ARG HA H 301.465 -2.996 -9.467 1.00 . A A . 107 ARG HA 1 1
1 1667 1 1 107 ARG HB2 H 302.990 -1.524 -11.118 1.00 . A A . 107 ARG HB2 1 1
1 1668 1 1 107 ARG HB3 H 304.135 -1.743 -9.802 1.00 . A A . 107 ARG HB3 1 1
1 1669 1 1 107 ARG HD2 H 304.656 -3.885 -8.992 1.00 . A A . 107 ARG HD2 1 1
1 1670 1 1 107 ARG HD3 H 304.695 -5.229 -10.132 1.00 . A A . 107 ARG HD3 1 1
1 1671 1 1 107 ARG HE H 306.066 -2.882 -11.066 1.00 . A A . 107 ARG HE 1 1
1 1672 1 1 107 ARG HG2 H 302.729 -4.169 -10.711 1.00 . A A . 107 ARG HG2 1 1
1 1673 1 1 107 ARG HG3 H 303.876 -3.454 -11.847 1.00 . A A . 107 ARG HG3 1 1
1 1674 1 1 107 ARG HH11 H 306.358 -5.805 -9.182 1.00 . A A . 107 ARG HH11 1 1
1 1675 1 1 107 ARG HH12 H 308.077 -5.904 -9.372 1.00 . A A . 107 ARG HH12 1 1
1 1676 1 1 107 ARG HH21 H 308.325 -3.011 -11.316 1.00 . A A . 107 ARG HH21 1 1
1 1677 1 1 107 ARG HH22 H 309.195 -4.317 -10.582 1.00 . A A . 107 ARG HH22 1 1
1 1678 1 1 107 ARG N N 301.299 -0.939 -9.432 1.00 . A A . 107 ARG N 1 1
1 1679 1 1 107 ARG NE N 306.049 -3.699 -10.525 1.00 . A A . 107 ARG NE 1 1
1 1680 1 1 107 ARG NH1 N 307.210 -5.437 -9.552 1.00 . A A . 107 ARG NH1 1 1
1 1681 1 1 107 ARG NH2 N 308.331 -3.846 -10.767 1.00 . A A . 107 ARG NH2 1 1
1 1682 1 1 107 ARG O O 303.358 -1.361 -7.383 1.00 . A A . 107 ARG O 1 1
1 1683 1 1 108 MET C C 304.283 -3.736 -5.759 1.00 . A A . 108 MET C 1 1
1 1684 1 1 108 MET CA C 302.768 -3.565 -5.809 1.00 . A A . 108 MET CA 1 1
1 1685 1 1 108 MET CB C 302.083 -4.797 -5.215 1.00 . A A . 108 MET CB 1 1
1 1686 1 1 108 MET CE C 299.123 -3.901 -2.455 1.00 . A A . 108 MET CE 1 1
1 1687 1 1 108 MET CG C 300.702 -4.514 -4.649 1.00 . A A . 108 MET CG 1 1
1 1688 1 1 108 MET H H 301.743 -4.015 -7.605 1.00 . A A . 108 MET H 1 1
1 1689 1 1 108 MET HA H 302.496 -2.698 -5.224 1.00 . A A . 108 MET HA 1 1
1 1690 1 1 108 MET HB2 H 301.986 -5.547 -5.986 1.00 . A A . 108 MET HB2 1 1
1 1691 1 1 108 MET HB3 H 302.701 -5.190 -4.421 1.00 . A A . 108 MET HB3 1 1
1 1692 1 1 108 MET HE1 H 299.003 -3.384 -1.516 1.00 . A A . 108 MET HE1 1 1
1 1693 1 1 108 MET HE2 H 298.996 -4.963 -2.302 1.00 . A A . 108 MET HE2 1 1
1 1694 1 1 108 MET HE3 H 298.383 -3.547 -3.158 1.00 . A A . 108 MET HE3 1 1
1 1695 1 1 108 MET HG2 H 300.141 -3.943 -5.375 1.00 . A A . 108 MET HG2 1 1
1 1696 1 1 108 MET HG3 H 300.202 -5.454 -4.469 1.00 . A A . 108 MET HG3 1 1
1 1697 1 1 108 MET N N 302.312 -3.343 -7.176 1.00 . A A . 108 MET N 1 1
1 1698 1 1 108 MET O O 304.895 -4.208 -6.716 1.00 . A A . 108 MET O 1 1
1 1699 1 1 108 MET SD S 300.761 -3.584 -3.105 1.00 . A A . 108 MET SD 1 1
1 1700 1 1 109 GLY C C 306.706 -4.514 -3.456 1.00 . A A . 109 GLY C 1 1
1 1701 1 1 109 GLY CA C 306.318 -3.467 -4.482 1.00 . A A . 109 GLY CA 1 1
1 1702 1 1 109 GLY H H 304.339 -2.980 -3.907 1.00 . A A . 109 GLY H 1 1
1 1703 1 1 109 GLY HA2 H 306.750 -3.734 -5.434 1.00 . A A . 109 GLY HA2 1 1
1 1704 1 1 109 GLY HA3 H 306.715 -2.512 -4.173 1.00 . A A . 109 GLY HA3 1 1
1 1705 1 1 109 GLY N N 304.879 -3.349 -4.636 1.00 . A A . 109 GLY N 1 1
1 1706 1 1 109 GLY O O 306.362 -5.687 -3.596 1.00 . A A . 109 GLY O 1 1
1 1707 1 1 110 ALA C C 307.179 -4.670 -0.044 1.00 . A A . 110 ALA C 1 1
1 1708 1 1 110 ALA CA C 307.862 -4.996 -1.370 1.00 . A A . 110 ALA CA 1 1
1 1709 1 1 110 ALA CB C 309.374 -4.935 -1.214 1.00 . A A . 110 ALA CB 1 1
1 1710 1 1 110 ALA H H 307.669 -3.140 -2.367 1.00 . A A . 110 ALA H 1 1
1 1711 1 1 110 ALA HA H 307.594 -6.002 -1.663 1.00 . A A . 110 ALA HA 1 1
1 1712 1 1 110 ALA HB1 H 309.756 -5.927 -1.017 1.00 . A A . 110 ALA HB1 1 1
1 1713 1 1 110 ALA HB2 H 309.624 -4.284 -0.390 1.00 . A A . 110 ALA HB2 1 1
1 1714 1 1 110 ALA HB3 H 309.813 -4.553 -2.123 1.00 . A A . 110 ALA HB3 1 1
1 1715 1 1 110 ALA N N 307.426 -4.088 -2.422 1.00 . A A . 110 ALA N 1 1
1 1716 1 1 110 ALA O O 306.730 -3.545 0.173 1.00 . A A . 110 ALA O 1 1
1 1717 1 1 111 ILE C C 307.511 -5.126 3.203 1.00 . A A . 111 ILE C 1 1
1 1718 1 1 111 ILE CA C 306.476 -5.481 2.139 1.00 . A A . 111 ILE CA 1 1
1 1719 1 1 111 ILE CB C 305.713 -6.749 2.577 1.00 . A A . 111 ILE CB 1 1
1 1720 1 1 111 ILE CD1 C 303.924 -7.548 4.203 1.00 . A A . 111 ILE CD1 1 1
1 1721 1 1 111 ILE CG1 C 304.966 -6.497 3.888 1.00 . A A . 111 ILE CG1 1 1
1 1722 1 1 111 ILE CG2 C 306.669 -7.926 2.723 1.00 . A A . 111 ILE CG2 1 1
1 1723 1 1 111 ILE H H 307.480 -6.538 0.604 1.00 . A A . 111 ILE H 1 1
1 1724 1 1 111 ILE HA H 305.767 -4.671 2.058 1.00 . A A . 111 ILE HA 1 1
1 1725 1 1 111 ILE HB H 304.997 -6.993 1.807 1.00 . A A . 111 ILE HB 1 1
1 1726 1 1 111 ILE HD11 H 303.361 -7.248 5.074 1.00 . A A . 111 ILE HD11 1 1
1 1727 1 1 111 ILE HD12 H 304.413 -8.491 4.397 1.00 . A A . 111 ILE HD12 1 1
1 1728 1 1 111 ILE HD13 H 303.256 -7.656 3.361 1.00 . A A . 111 ILE HD13 1 1
1 1729 1 1 111 ILE HG12 H 305.675 -6.480 4.702 1.00 . A A . 111 ILE HG12 1 1
1 1730 1 1 111 ILE HG13 H 304.466 -5.541 3.831 1.00 . A A . 111 ILE HG13 1 1
1 1731 1 1 111 ILE HG21 H 307.592 -7.706 2.208 1.00 . A A . 111 ILE HG21 1 1
1 1732 1 1 111 ILE HG22 H 306.219 -8.809 2.293 1.00 . A A . 111 ILE HG22 1 1
1 1733 1 1 111 ILE HG23 H 306.871 -8.098 3.769 1.00 . A A . 111 ILE HG23 1 1
1 1734 1 1 111 ILE N N 307.105 -5.664 0.836 1.00 . A A . 111 ILE N 1 1
1 1735 1 1 111 ILE O O 308.467 -5.871 3.426 1.00 . A A . 111 ILE O 1 1
1 1736 1 1 112 ALA C C 307.493 -2.751 5.975 1.00 . A A . 112 ALA C 1 1
1 1737 1 1 112 ALA CA C 308.232 -3.532 4.893 1.00 . A A . 112 ALA CA 1 1
1 1738 1 1 112 ALA CB C 309.337 -2.681 4.286 1.00 . A A . 112 ALA CB 1 1
1 1739 1 1 112 ALA H H 306.536 -3.435 3.632 1.00 . A A . 112 ALA H 1 1
1 1740 1 1 112 ALA HA H 308.687 -4.405 5.341 1.00 . A A . 112 ALA HA 1 1
1 1741 1 1 112 ALA HB1 H 310.200 -2.695 4.936 1.00 . A A . 112 ALA HB1 1 1
1 1742 1 1 112 ALA HB2 H 308.989 -1.665 4.173 1.00 . A A . 112 ALA HB2 1 1
1 1743 1 1 112 ALA HB3 H 309.608 -3.078 3.319 1.00 . A A . 112 ALA HB3 1 1
1 1744 1 1 112 ALA N N 307.316 -3.985 3.854 1.00 . A A . 112 ALA N 1 1
1 1745 1 1 112 ALA O O 306.329 -2.391 5.807 1.00 . A A . 112 ALA O 1 1
1 1746 1 1 113 SER C C 308.051 -0.300 8.184 1.00 . A A . 113 SER C 1 1
1 1747 1 1 113 SER CA C 307.589 -1.753 8.192 1.00 . A A . 113 SER CA 1 1
1 1748 1 1 113 SER CB C 307.956 -2.410 9.523 1.00 . A A . 113 SER CB 1 1
1 1749 1 1 113 SER H H 309.104 -2.806 7.157 1.00 . A A . 113 SER H 1 1
1 1750 1 1 113 SER HA H 306.516 -1.777 8.073 1.00 . A A . 113 SER HA 1 1
1 1751 1 1 113 SER HB2 H 307.482 -1.872 10.331 1.00 . A A . 113 SER HB2 1 1
1 1752 1 1 113 SER HB3 H 307.613 -3.434 9.525 1.00 . A A . 113 SER HB3 1 1
1 1753 1 1 113 SER HG H 309.549 -2.100 10.622 1.00 . A A . 113 SER HG 1 1
1 1754 1 1 113 SER N N 308.179 -2.492 7.083 1.00 . A A . 113 SER N 1 1
1 1755 1 1 113 SER O O 309.188 0.002 8.546 1.00 . A A . 113 SER O 1 1
1 1756 1 1 113 SER OG O 309.358 -2.398 9.729 1.00 . A A . 113 SER OG 1 1
1 1757 1 1 114 MET C C 307.357 2.657 9.095 1.00 . A A . 114 MET C 1 1
1 1758 1 1 114 MET CA C 307.477 2.019 7.716 1.00 . A A . 114 MET CA 1 1
1 1759 1 1 114 MET CB C 306.552 2.731 6.729 1.00 . A A . 114 MET CB 1 1
1 1760 1 1 114 MET CE C 308.284 5.090 4.580 1.00 . A A . 114 MET CE 1 1
1 1761 1 1 114 MET CG C 307.058 2.711 5.295 1.00 . A A . 114 MET CG 1 1
1 1762 1 1 114 MET H H 306.270 0.295 7.495 1.00 . A A . 114 MET H 1 1
1 1763 1 1 114 MET HA H 308.497 2.117 7.374 1.00 . A A . 114 MET HA 1 1
1 1764 1 1 114 MET HB2 H 305.583 2.253 6.752 1.00 . A A . 114 MET HB2 1 1
1 1765 1 1 114 MET HB3 H 306.442 3.761 7.034 1.00 . A A . 114 MET HB3 1 1
1 1766 1 1 114 MET HE1 H 308.346 5.882 3.848 1.00 . A A . 114 MET HE1 1 1
1 1767 1 1 114 MET HE2 H 309.089 4.388 4.420 1.00 . A A . 114 MET HE2 1 1
1 1768 1 1 114 MET HE3 H 308.364 5.511 5.572 1.00 . A A . 114 MET HE3 1 1
1 1769 1 1 114 MET HG2 H 308.126 2.552 5.308 1.00 . A A . 114 MET HG2 1 1
1 1770 1 1 114 MET HG3 H 306.581 1.896 4.771 1.00 . A A . 114 MET HG3 1 1
1 1771 1 1 114 MET N N 307.161 0.597 7.770 1.00 . A A . 114 MET N 1 1
1 1772 1 1 114 MET O O 306.827 2.051 10.026 1.00 . A A . 114 MET O 1 1
1 1773 1 1 114 MET SD S 306.714 4.246 4.415 1.00 . A A . 114 MET SD 1 1
1 1774 1 1 115 ARG C C 307.117 5.958 10.313 1.00 . A A . 115 ARG C 1 1
1 1775 1 1 115 ARG CA C 307.800 4.605 10.486 1.00 . A A . 115 ARG CA 1 1
1 1776 1 1 115 ARG CB C 309.211 4.801 11.044 1.00 . A A . 115 ARG CB 1 1
1 1777 1 1 115 ARG CD C 310.658 5.270 13.048 1.00 . A A . 115 ARG CD 1 1
1 1778 1 1 115 ARG CG C 309.235 5.174 12.517 1.00 . A A . 115 ARG CG 1 1
1 1779 1 1 115 ARG CZ C 312.178 4.114 11.484 1.00 . A A . 115 ARG CZ 1 1
1 1780 1 1 115 ARG H H 308.263 4.315 8.441 1.00 . A A . 115 ARG H 1 1
1 1781 1 1 115 ARG HA H 307.226 4.013 11.183 1.00 . A A . 115 ARG HA 1 1
1 1782 1 1 115 ARG HB2 H 309.766 3.884 10.918 1.00 . A A . 115 ARG HB2 1 1
1 1783 1 1 115 ARG HB3 H 309.699 5.587 10.487 1.00 . A A . 115 ARG HB3 1 1
1 1784 1 1 115 ARG HD2 H 311.102 6.186 12.690 1.00 . A A . 115 ARG HD2 1 1
1 1785 1 1 115 ARG HD3 H 310.623 5.288 14.128 1.00 . A A . 115 ARG HD3 1 1
1 1786 1 1 115 ARG HE H 311.519 3.361 13.212 1.00 . A A . 115 ARG HE 1 1
1 1787 1 1 115 ARG HG2 H 308.751 6.131 12.644 1.00 . A A . 115 ARG HG2 1 1
1 1788 1 1 115 ARG HG3 H 308.701 4.421 13.078 1.00 . A A . 115 ARG HG3 1 1
1 1789 1 1 115 ARG HH11 H 311.606 5.956 10.873 1.00 . A A . 115 ARG HH11 1 1
1 1790 1 1 115 ARG HH12 H 312.676 5.118 9.803 1.00 . A A . 115 ARG HH12 1 1
1 1791 1 1 115 ARG HH21 H 312.926 2.263 11.800 1.00 . A A . 115 ARG HH21 1 1
1 1792 1 1 115 ARG HH22 H 313.425 3.024 10.327 1.00 . A A . 115 ARG HH22 1 1
1 1793 1 1 115 ARG N N 307.853 3.884 9.219 1.00 . A A . 115 ARG N 1 1
1 1794 1 1 115 ARG NE N 311.481 4.141 12.620 1.00 . A A . 115 ARG NE 1 1
1 1795 1 1 115 ARG NH1 N 312.150 5.148 10.652 1.00 . A A . 115 ARG NH1 1 1
1 1796 1 1 115 ARG NH2 N 312.902 3.046 11.178 1.00 . A A . 115 ARG NH2 1 1
1 1797 1 1 115 ARG O O 307.669 6.868 9.694 1.00 . A A . 115 ARG O 1 1
1 1798 1 1 116 ILE C C 304.819 7.866 12.157 1.00 . A A . 116 ILE C 1 1
1 1799 1 1 116 ILE CA C 305.156 7.324 10.772 1.00 . A A . 116 ILE CA 1 1
1 1800 1 1 116 ILE CB C 303.847 7.128 9.978 1.00 . A A . 116 ILE CB 1 1
1 1801 1 1 116 ILE CD1 C 303.104 5.394 8.269 1.00 . A A . 116 ILE CD1 1 1
1 1802 1 1 116 ILE CG1 C 304.133 6.439 8.641 1.00 . A A . 116 ILE CG1 1 1
1 1803 1 1 116 ILE CG2 C 303.156 8.465 9.753 1.00 . A A . 116 ILE CG2 1 1
1 1804 1 1 116 ILE H H 305.527 5.321 11.345 1.00 . A A . 116 ILE H 1 1
1 1805 1 1 116 ILE HA H 305.763 8.049 10.249 1.00 . A A . 116 ILE HA 1 1
1 1806 1 1 116 ILE HB H 303.189 6.504 10.563 1.00 . A A . 116 ILE HB 1 1
1 1807 1 1 116 ILE HD11 H 302.696 4.953 9.168 1.00 . A A . 116 ILE HD11 1 1
1 1808 1 1 116 ILE HD12 H 303.570 4.625 7.671 1.00 . A A . 116 ILE HD12 1 1
1 1809 1 1 116 ILE HD13 H 302.308 5.857 7.705 1.00 . A A . 116 ILE HD13 1 1
1 1810 1 1 116 ILE HG12 H 304.149 7.181 7.857 1.00 . A A . 116 ILE HG12 1 1
1 1811 1 1 116 ILE HG13 H 305.096 5.954 8.691 1.00 . A A . 116 ILE HG13 1 1
1 1812 1 1 116 ILE HG21 H 303.504 9.177 10.486 1.00 . A A . 116 ILE HG21 1 1
1 1813 1 1 116 ILE HG22 H 302.089 8.338 9.852 1.00 . A A . 116 ILE HG22 1 1
1 1814 1 1 116 ILE HG23 H 303.387 8.827 8.762 1.00 . A A . 116 ILE HG23 1 1
1 1815 1 1 116 ILE N N 305.914 6.083 10.865 1.00 . A A . 116 ILE N 1 1
1 1816 1 1 116 ILE O O 304.174 7.191 12.959 1.00 . A A . 116 ILE O 1 1
1 1817 1 1 117 GLN C C 305.620 8.909 14.855 1.00 . A A . 117 GLN C 1 1
1 1818 1 1 117 GLN CA C 305.007 9.722 13.720 1.00 . A A . 117 GLN CA 1 1
1 1819 1 1 117 GLN CB C 303.503 9.883 13.946 1.00 . A A . 117 GLN CB 1 1
1 1820 1 1 117 GLN CD C 302.415 10.917 11.915 1.00 . A A . 117 GLN CD 1 1
1 1821 1 1 117 GLN CG C 302.926 11.145 13.323 1.00 . A A . 117 GLN CG 1 1
1 1822 1 1 117 GLN H H 305.770 9.578 11.751 1.00 . A A . 117 GLN H 1 1
1 1823 1 1 117 GLN HA H 305.466 10.700 13.705 1.00 . A A . 117 GLN HA 1 1
1 1824 1 1 117 GLN HB2 H 302.993 9.030 13.519 1.00 . A A . 117 GLN HB2 1 1
1 1825 1 1 117 GLN HB3 H 303.311 9.911 15.008 1.00 . A A . 117 GLN HB3 1 1
1 1826 1 1 117 GLN HE21 H 303.514 12.433 11.245 1.00 . A A . 117 GLN HE21 1 1
1 1827 1 1 117 GLN HE22 H 302.564 11.613 10.058 1.00 . A A . 117 GLN HE22 1 1
1 1828 1 1 117 GLN HG2 H 302.105 11.488 13.935 1.00 . A A . 117 GLN HG2 1 1
1 1829 1 1 117 GLN HG3 H 303.696 11.901 13.295 1.00 . A A . 117 GLN HG3 1 1
1 1830 1 1 117 GLN N N 305.261 9.089 12.431 1.00 . A A . 117 GLN N 1 1
1 1831 1 1 117 GLN NE2 N 302.878 11.737 10.978 1.00 . A A . 117 GLN NE2 1 1
1 1832 1 1 117 GLN O O 305.092 8.882 15.967 1.00 . A A . 117 GLN O 1 1
1 1833 1 1 117 GLN OE1 O 301.614 10.015 11.669 1.00 . A A . 117 GLN OE1 1 1
1 1834 1 1 118 GLY C C 306.671 6.145 15.856 1.00 . A A . 118 GLY C 1 1
1 1835 1 1 118 GLY CA C 307.402 7.443 15.575 1.00 . A A . 118 GLY CA 1 1
1 1836 1 1 118 GLY H H 307.111 8.307 13.664 1.00 . A A . 118 GLY H 1 1
1 1837 1 1 118 GLY HA2 H 308.401 7.214 15.235 1.00 . A A . 118 GLY HA2 1 1
1 1838 1 1 118 GLY HA3 H 307.468 8.013 16.491 1.00 . A A . 118 GLY HA3 1 1
1 1839 1 1 118 GLY N N 306.736 8.248 14.568 1.00 . A A . 118 GLY N 1 1
1 1840 1 1 118 GLY O O 306.710 5.634 16.975 1.00 . A A . 118 GLY O 1 1
1 1841 1 1 119 ARG C C 305.522 3.436 13.805 1.00 . A A . 119 ARG C 1 1
1 1842 1 1 119 ARG CA C 305.257 4.367 14.983 1.00 . A A . 119 ARG CA 1 1
1 1843 1 1 119 ARG CB C 303.758 4.653 15.097 1.00 . A A . 119 ARG CB 1 1
1 1844 1 1 119 ARG CD C 303.214 4.126 17.492 1.00 . A A . 119 ARG CD 1 1
1 1845 1 1 119 ARG CG C 303.029 3.711 16.041 1.00 . A A . 119 ARG CG 1 1
1 1846 1 1 119 ARG CZ C 301.827 4.381 19.513 1.00 . A A . 119 ARG CZ 1 1
1 1847 1 1 119 ARG H H 306.008 6.068 13.972 1.00 . A A . 119 ARG H 1 1
1 1848 1 1 119 ARG HA H 305.592 3.884 15.890 1.00 . A A . 119 ARG HA 1 1
1 1849 1 1 119 ARG HB2 H 303.622 5.662 15.453 1.00 . A A . 119 ARG HB2 1 1
1 1850 1 1 119 ARG HB3 H 303.312 4.563 14.117 1.00 . A A . 119 ARG HB3 1 1
1 1851 1 1 119 ARG HD2 H 304.018 3.546 17.919 1.00 . A A . 119 ARG HD2 1 1
1 1852 1 1 119 ARG HD3 H 303.471 5.175 17.524 1.00 . A A . 119 ARG HD3 1 1
1 1853 1 1 119 ARG HE H 301.283 3.385 17.871 1.00 . A A . 119 ARG HE 1 1
1 1854 1 1 119 ARG HG2 H 301.976 3.726 15.804 1.00 . A A . 119 ARG HG2 1 1
1 1855 1 1 119 ARG HG3 H 303.418 2.713 15.908 1.00 . A A . 119 ARG HG3 1 1
1 1856 1 1 119 ARG HH11 H 303.635 5.282 19.618 1.00 . A A . 119 ARG HH11 1 1
1 1857 1 1 119 ARG HH12 H 302.640 5.448 21.026 1.00 . A A . 119 ARG HH12 1 1
1 1858 1 1 119 ARG HH21 H 299.974 3.601 19.722 1.00 . A A . 119 ARG HH21 1 1
1 1859 1 1 119 ARG HH22 H 300.562 4.492 21.086 1.00 . A A . 119 ARG HH22 1 1
1 1860 1 1 119 ARG N N 306.002 5.612 14.840 1.00 . A A . 119 ARG N 1 1
1 1861 1 1 119 ARG NE N 302.003 3.908 18.281 1.00 . A A . 119 ARG NE 1 1
1 1862 1 1 119 ARG NH1 N 302.779 5.096 20.100 1.00 . A A . 119 ARG NH1 1 1
1 1863 1 1 119 ARG NH2 N 300.694 4.139 20.160 1.00 . A A . 119 ARG NH2 1 1
1 1864 1 1 119 ARG O O 305.314 3.807 12.649 1.00 . A A . 119 ARG O 1 1
1 1865 1 1 120 LEU C C 304.991 0.599 12.551 1.00 . A A . 120 LEU C 1 1
1 1866 1 1 120 LEU CA C 306.274 1.242 13.069 1.00 . A A . 120 LEU CA 1 1
1 1867 1 1 120 LEU CB C 307.216 0.164 13.611 1.00 . A A . 120 LEU CB 1 1
1 1868 1 1 120 LEU CD1 C 308.862 -0.268 15.451 1.00 . A A . 120 LEU CD1 1 1
1 1869 1 1 120 LEU CD2 C 309.595 0.913 13.373 1.00 . A A . 120 LEU CD2 1 1
1 1870 1 1 120 LEU CG C 308.448 0.692 14.346 1.00 . A A . 120 LEU CG 1 1
1 1871 1 1 120 LEU H H 306.127 1.989 15.043 1.00 . A A . 120 LEU H 1 1
1 1872 1 1 120 LEU HA H 306.761 1.754 12.253 1.00 . A A . 120 LEU HA 1 1
1 1873 1 1 120 LEU HB2 H 306.658 -0.462 14.291 1.00 . A A . 120 LEU HB2 1 1
1 1874 1 1 120 LEU HB3 H 307.552 -0.442 12.782 1.00 . A A . 120 LEU HB3 1 1
1 1875 1 1 120 LEU HD11 H 309.594 0.208 16.086 1.00 . A A . 120 LEU HD11 1 1
1 1876 1 1 120 LEU HD12 H 309.290 -1.158 15.014 1.00 . A A . 120 LEU HD12 1 1
1 1877 1 1 120 LEU HD13 H 307.996 -0.536 16.038 1.00 . A A . 120 LEU HD13 1 1
1 1878 1 1 120 LEU HD21 H 309.541 0.182 12.580 1.00 . A A . 120 LEU HD21 1 1
1 1879 1 1 120 LEU HD22 H 310.535 0.809 13.894 1.00 . A A . 120 LEU HD22 1 1
1 1880 1 1 120 LEU HD23 H 309.525 1.904 12.951 1.00 . A A . 120 LEU HD23 1 1
1 1881 1 1 120 LEU HG H 308.208 1.642 14.803 1.00 . A A . 120 LEU HG 1 1
1 1882 1 1 120 LEU N N 305.982 2.225 14.104 1.00 . A A . 120 LEU N 1 1
1 1883 1 1 120 LEU O O 304.244 -0.017 13.311 1.00 . A A . 120 LEU O 1 1
1 1884 1 1 121 VAL C C 303.914 -0.649 9.405 1.00 . A A . 121 VAL C 1 1
1 1885 1 1 121 VAL CA C 303.552 0.180 10.634 1.00 . A A . 121 VAL CA 1 1
1 1886 1 1 121 VAL CB C 302.554 1.283 10.226 1.00 . A A . 121 VAL CB 1 1
1 1887 1 1 121 VAL CG1 C 303.176 2.220 9.202 1.00 . A A . 121 VAL CG1 1 1
1 1888 1 1 121 VAL CG2 C 301.269 0.670 9.687 1.00 . A A . 121 VAL CG2 1 1
1 1889 1 1 121 VAL H H 305.378 1.248 10.700 1.00 . A A . 121 VAL H 1 1
1 1890 1 1 121 VAL HA H 303.072 -0.461 11.359 1.00 . A A . 121 VAL HA 1 1
1 1891 1 1 121 VAL HB H 302.310 1.860 11.105 1.00 . A A . 121 VAL HB 1 1
1 1892 1 1 121 VAL HG11 H 304.052 2.688 9.628 1.00 . A A . 121 VAL HG11 1 1
1 1893 1 1 121 VAL HG12 H 302.460 2.980 8.927 1.00 . A A . 121 VAL HG12 1 1
1 1894 1 1 121 VAL HG13 H 303.460 1.657 8.325 1.00 . A A . 121 VAL HG13 1 1
1 1895 1 1 121 VAL HG21 H 300.761 0.142 10.482 1.00 . A A . 121 VAL HG21 1 1
1 1896 1 1 121 VAL HG22 H 301.505 -0.020 8.890 1.00 . A A . 121 VAL HG22 1 1
1 1897 1 1 121 VAL HG23 H 300.629 1.452 9.307 1.00 . A A . 121 VAL HG23 1 1
1 1898 1 1 121 VAL N N 304.744 0.746 11.253 1.00 . A A . 121 VAL N 1 1
1 1899 1 1 121 VAL O O 304.879 -0.349 8.703 1.00 . A A . 121 VAL O 1 1
1 1900 1 1 122 HIS C C 302.509 -2.155 6.820 1.00 . A A . 122 HIS C 1 1
1 1901 1 1 122 HIS CA C 303.371 -2.568 8.008 1.00 . A A . 122 HIS CA 1 1
1 1902 1 1 122 HIS CB C 303.080 -4.023 8.383 1.00 . A A . 122 HIS CB 1 1
1 1903 1 1 122 HIS CD2 C 305.565 -4.725 8.639 1.00 . A A . 122 HIS CD2 1 1
1 1904 1 1 122 HIS CE1 C 305.344 -6.049 10.373 1.00 . A A . 122 HIS CE1 1 1
1 1905 1 1 122 HIS CG C 304.254 -4.732 8.982 1.00 . A A . 122 HIS CG 1 1
1 1906 1 1 122 HIS H H 302.378 -1.883 9.749 1.00 . A A . 122 HIS H 1 1
1 1907 1 1 122 HIS HA H 304.411 -2.477 7.734 1.00 . A A . 122 HIS HA 1 1
1 1908 1 1 122 HIS HB2 H 302.275 -4.049 9.101 1.00 . A A . 122 HIS HB2 1 1
1 1909 1 1 122 HIS HB3 H 302.781 -4.562 7.495 1.00 . A A . 122 HIS HB3 1 1
1 1910 1 1 122 HIS HD1 H 303.323 -5.786 10.552 1.00 . A A . 122 HIS HD1 1 1
1 1911 1 1 122 HIS HD2 H 306.011 -4.172 7.825 1.00 . A A . 122 HIS HD2 1 1
1 1912 1 1 122 HIS HE1 H 305.568 -6.732 11.178 1.00 . A A . 122 HIS HE1 1 1
1 1913 1 1 122 HIS HE2 H 307.191 -5.673 9.569 1.00 . A A . 122 HIS HE2 1 1
1 1914 1 1 122 HIS N N 303.133 -1.695 9.152 1.00 . A A . 122 HIS N 1 1
1 1915 1 1 122 HIS ND1 N 304.150 -5.572 10.071 1.00 . A A . 122 HIS ND1 1 1
1 1916 1 1 122 HIS NE2 N 306.220 -5.552 9.518 1.00 . A A . 122 HIS NE2 1 1
1 1917 1 1 122 HIS O O 301.283 -2.104 6.917 1.00 . A A . 122 HIS O 1 1
1 1918 1 1 123 GLY C C 303.171 -1.822 3.233 1.00 . A A . 123 GLY C 1 1
1 1919 1 1 123 GLY CA C 302.438 -1.454 4.508 1.00 . A A . 123 GLY CA 1 1
1 1920 1 1 123 GLY H H 304.139 -1.916 5.681 1.00 . A A . 123 GLY H 1 1
1 1921 1 1 123 GLY HA2 H 301.470 -1.933 4.505 1.00 . A A . 123 GLY HA2 1 1
1 1922 1 1 123 GLY HA3 H 302.296 -0.383 4.532 1.00 . A A . 123 GLY HA3 1 1
1 1923 1 1 123 GLY N N 303.160 -1.859 5.699 1.00 . A A . 123 GLY N 1 1
1 1924 1 1 123 GLY O O 304.396 -1.927 3.223 1.00 . A A . 123 GLY O 1 1
1 1925 1 1 124 GLN C C 302.932 -1.210 -0.108 1.00 . A A . 124 GLN C 1 1
1 1926 1 1 124 GLN CA C 303.004 -2.380 0.870 1.00 . A A . 124 GLN CA 1 1
1 1927 1 1 124 GLN CB C 302.288 -3.600 0.283 1.00 . A A . 124 GLN CB 1 1
1 1928 1 1 124 GLN CD C 302.782 -5.830 1.363 1.00 . A A . 124 GLN CD 1 1
1 1929 1 1 124 GLN CG C 303.147 -4.853 0.261 1.00 . A A . 124 GLN CG 1 1
1 1930 1 1 124 GLN H H 301.445 -1.923 2.227 1.00 . A A . 124 GLN H 1 1
1 1931 1 1 124 GLN HA H 304.041 -2.629 1.037 1.00 . A A . 124 GLN HA 1 1
1 1932 1 1 124 GLN HB2 H 301.407 -3.804 0.873 1.00 . A A . 124 GLN HB2 1 1
1 1933 1 1 124 GLN HB3 H 301.989 -3.377 -0.731 1.00 . A A . 124 GLN HB3 1 1
1 1934 1 1 124 GLN HE21 H 302.561 -4.332 2.652 1.00 . A A . 124 GLN HE21 1 1
1 1935 1 1 124 GLN HE22 H 302.272 -5.914 3.282 1.00 . A A . 124 GLN HE22 1 1
1 1936 1 1 124 GLN HG2 H 303.018 -5.346 -0.692 1.00 . A A . 124 GLN HG2 1 1
1 1937 1 1 124 GLN HG3 H 304.182 -4.569 0.381 1.00 . A A . 124 GLN HG3 1 1
1 1938 1 1 124 GLN N N 302.417 -2.019 2.155 1.00 . A A . 124 GLN N 1 1
1 1939 1 1 124 GLN NE2 N 302.511 -5.306 2.552 1.00 . A A . 124 GLN NE2 1 1
1 1940 1 1 124 GLN O O 301.851 -0.700 -0.402 1.00 . A A . 124 GLN O 1 1
1 1941 1 1 124 GLN OE1 O 302.745 -7.041 1.146 1.00 . A A . 124 GLN OE1 1 1
1 1942 1 1 125 SER C C 303.387 -0.003 -2.823 1.00 . A A . 125 SER C 1 1
1 1943 1 1 125 SER CA C 304.159 0.320 -1.548 1.00 . A A . 125 SER CA 1 1
1 1944 1 1 125 SER CB C 305.617 0.638 -1.887 1.00 . A A . 125 SER CB 1 1
1 1945 1 1 125 SER H H 304.918 -1.236 -0.331 1.00 . A A . 125 SER H 1 1
1 1946 1 1 125 SER HA H 303.712 1.182 -1.079 1.00 . A A . 125 SER HA 1 1
1 1947 1 1 125 SER HB2 H 305.680 0.987 -2.908 1.00 . A A . 125 SER HB2 1 1
1 1948 1 1 125 SER HB3 H 305.979 1.408 -1.222 1.00 . A A . 125 SER HB3 1 1
1 1949 1 1 125 SER HG H 307.307 -0.328 -2.110 1.00 . A A . 125 SER HG 1 1
1 1950 1 1 125 SER N N 304.090 -0.789 -0.605 1.00 . A A . 125 SER N 1 1
1 1951 1 1 125 SER O O 302.748 -1.049 -2.927 1.00 . A A . 125 SER O 1 1
1 1952 1 1 125 SER OG O 306.436 -0.509 -1.748 1.00 . A A . 125 SER OG 1 1
1 1953 1 1 126 GLY C C 303.066 1.775 -6.069 1.00 . A A . 126 GLY C 1 1
1 1954 1 1 126 GLY CA C 302.755 0.698 -5.050 1.00 . A A . 126 GLY CA 1 1
1 1955 1 1 126 GLY H H 303.978 1.719 -3.656 1.00 . A A . 126 GLY H 1 1
1 1956 1 1 126 GLY HA2 H 303.043 -0.261 -5.455 1.00 . A A . 126 GLY HA2 1 1
1 1957 1 1 126 GLY HA3 H 301.691 0.692 -4.861 1.00 . A A . 126 GLY HA3 1 1
1 1958 1 1 126 GLY N N 303.452 0.904 -3.794 1.00 . A A . 126 GLY N 1 1
1 1959 1 1 126 GLY O O 302.644 2.921 -5.920 1.00 . A A . 126 GLY O 1 1
1 1960 1 1 127 MET C C 303.029 2.540 -9.145 1.00 . A A . 127 MET C 1 1
1 1961 1 1 127 MET CA C 304.175 2.350 -8.157 1.00 . A A . 127 MET CA 1 1
1 1962 1 1 127 MET CB C 305.425 1.864 -8.894 1.00 . A A . 127 MET CB 1 1
1 1963 1 1 127 MET CE C 307.851 0.437 -9.988 1.00 . A A . 127 MET CE 1 1
1 1964 1 1 127 MET CG C 306.724 2.218 -8.190 1.00 . A A . 127 MET CG 1 1
1 1965 1 1 127 MET H H 304.115 0.478 -7.172 1.00 . A A . 127 MET H 1 1
1 1966 1 1 127 MET HA H 304.392 3.298 -7.688 1.00 . A A . 127 MET HA 1 1
1 1967 1 1 127 MET HB2 H 305.375 0.790 -8.994 1.00 . A A . 127 MET HB2 1 1
1 1968 1 1 127 MET HB3 H 305.442 2.307 -9.880 1.00 . A A . 127 MET HB3 1 1
1 1969 1 1 127 MET HE1 H 308.547 0.266 -10.796 1.00 . A A . 127 MET HE1 1 1
1 1970 1 1 127 MET HE2 H 306.841 0.405 -10.370 1.00 . A A . 127 MET HE2 1 1
1 1971 1 1 127 MET HE3 H 307.977 -0.330 -9.237 1.00 . A A . 127 MET HE3 1 1
1 1972 1 1 127 MET HG2 H 306.667 3.242 -7.853 1.00 . A A . 127 MET HG2 1 1
1 1973 1 1 127 MET HG3 H 306.844 1.567 -7.336 1.00 . A A . 127 MET HG3 1 1
1 1974 1 1 127 MET N N 303.808 1.406 -7.109 1.00 . A A . 127 MET N 1 1
1 1975 1 1 127 MET O O 302.406 1.573 -9.583 1.00 . A A . 127 MET O 1 1
1 1976 1 1 127 MET SD S 308.164 2.042 -9.260 1.00 . A A . 127 MET SD 1 1
1 1977 1 1 128 LEU C C 301.928 3.449 -11.780 1.00 . A A . 128 LEU C 1 1
1 1978 1 1 128 LEU CA C 301.684 4.112 -10.428 1.00 . A A . 128 LEU CA 1 1
1 1979 1 1 128 LEU CB C 301.564 5.627 -10.602 1.00 . A A . 128 LEU CB 1 1
1 1980 1 1 128 LEU CD1 C 300.077 7.615 -10.253 1.00 . A A . 128 LEU CD1 1 1
1 1981 1 1 128 LEU CD2 C 299.586 5.998 -12.097 1.00 . A A . 128 LEU CD2 1 1
1 1982 1 1 128 LEU CG C 300.132 6.158 -10.685 1.00 . A A . 128 LEU CG 1 1
1 1983 1 1 128 LEU H H 303.287 4.522 -9.109 1.00 . A A . 128 LEU H 1 1
1 1984 1 1 128 LEU HA H 300.761 3.731 -10.017 1.00 . A A . 128 LEU HA 1 1
1 1985 1 1 128 LEU HB2 H 302.054 6.104 -9.765 1.00 . A A . 128 LEU HB2 1 1
1 1986 1 1 128 LEU HB3 H 302.080 5.907 -11.508 1.00 . A A . 128 LEU HB3 1 1
1 1987 1 1 128 LEU HD11 H 300.367 7.693 -9.215 1.00 . A A . 128 LEU HD11 1 1
1 1988 1 1 128 LEU HD12 H 299.072 7.989 -10.375 1.00 . A A . 128 LEU HD12 1 1
1 1989 1 1 128 LEU HD13 H 300.753 8.196 -10.861 1.00 . A A . 128 LEU HD13 1 1
1 1990 1 1 128 LEU HD21 H 299.196 4.998 -12.220 1.00 . A A . 128 LEU HD21 1 1
1 1991 1 1 128 LEU HD22 H 300.379 6.166 -12.811 1.00 . A A . 128 LEU HD22 1 1
1 1992 1 1 128 LEU HD23 H 298.795 6.715 -12.259 1.00 . A A . 128 LEU HD23 1 1
1 1993 1 1 128 LEU HG H 299.504 5.587 -10.016 1.00 . A A . 128 LEU HG 1 1
1 1994 1 1 128 LEU N N 302.755 3.793 -9.493 1.00 . A A . 128 LEU N 1 1
1 1995 1 1 128 LEU O O 303.070 3.320 -12.224 1.00 . A A . 128 LEU O 1 1
1 1996 1 1 129 LEU C C 299.800 2.819 -14.646 1.00 . A A . 129 LEU C 1 1
1 1997 1 1 129 LEU CA C 300.944 2.382 -13.734 1.00 . A A . 129 LEU CA 1 1
1 1998 1 1 129 LEU CB C 300.934 0.860 -13.571 1.00 . A A . 129 LEU CB 1 1
1 1999 1 1 129 LEU CD1 C 302.690 0.503 -15.324 1.00 . A A . 129 LEU CD1 1 1
1 2000 1 1 129 LEU CD2 C 301.302 -1.422 -14.538 1.00 . A A . 129 LEU CD2 1 1
1 2001 1 1 129 LEU CG C 301.320 0.072 -14.824 1.00 . A A . 129 LEU CG 1 1
1 2002 1 1 129 LEU H H 299.965 3.163 -12.028 1.00 . A A . 129 LEU H 1 1
1 2003 1 1 129 LEU HA H 301.879 2.680 -14.184 1.00 . A A . 129 LEU HA 1 1
1 2004 1 1 129 LEU HB2 H 301.621 0.600 -12.780 1.00 . A A . 129 LEU HB2 1 1
1 2005 1 1 129 LEU HB3 H 299.939 0.558 -13.276 1.00 . A A . 129 LEU HB3 1 1
1 2006 1 1 129 LEU HD11 H 303.283 0.853 -14.492 1.00 . A A . 129 LEU HD11 1 1
1 2007 1 1 129 LEU HD12 H 302.576 1.300 -16.044 1.00 . A A . 129 LEU HD12 1 1
1 2008 1 1 129 LEU HD13 H 303.183 -0.337 -15.791 1.00 . A A . 129 LEU HD13 1 1
1 2009 1 1 129 LEU HD21 H 300.521 -1.642 -13.826 1.00 . A A . 129 LEU HD21 1 1
1 2010 1 1 129 LEU HD22 H 302.255 -1.723 -14.131 1.00 . A A . 129 LEU HD22 1 1
1 2011 1 1 129 LEU HD23 H 301.114 -1.962 -15.456 1.00 . A A . 129 LEU HD23 1 1
1 2012 1 1 129 LEU HG H 300.601 0.273 -15.605 1.00 . A A . 129 LEU HG 1 1
1 2013 1 1 129 LEU N N 300.848 3.031 -12.432 1.00 . A A . 129 LEU N 1 1
1 2014 1 1 129 LEU O O 299.142 1.989 -15.276 1.00 . A A . 129 LEU O 1 1
1 2015 1 1 130 THR C C 299.005 5.862 -16.353 1.00 . A A . 130 THR C 1 1
1 2016 1 1 130 THR CA C 298.505 4.673 -15.543 1.00 . A A . 130 THR CA 1 1
1 2017 1 1 130 THR CB C 297.315 5.094 -14.677 1.00 . A A . 130 THR CB 1 1
1 2018 1 1 130 THR CG2 C 295.976 4.834 -15.334 1.00 . A A . 130 THR CG2 1 1
1 2019 1 1 130 THR H H 300.127 4.736 -14.184 1.00 . A A . 130 THR H 1 1
1 2020 1 1 130 THR HA H 298.187 3.902 -16.223 1.00 . A A . 130 THR HA 1 1
1 2021 1 1 130 THR HB H 297.385 6.153 -14.477 1.00 . A A . 130 THR HB 1 1
1 2022 1 1 130 THR HG1 H 297.293 3.458 -13.599 1.00 . A A . 130 THR HG1 1 1
1 2023 1 1 130 THR HG21 H 296.075 4.938 -16.405 1.00 . A A . 130 THR HG21 1 1
1 2024 1 1 130 THR HG22 H 295.252 5.547 -14.968 1.00 . A A . 130 THR HG22 1 1
1 2025 1 1 130 THR HG23 H 295.647 3.833 -15.099 1.00 . A A . 130 THR HG23 1 1
1 2026 1 1 130 THR N N 299.568 4.125 -14.710 1.00 . A A . 130 THR N 1 1
1 2027 1 1 130 THR O O 299.112 5.795 -17.578 1.00 . A A . 130 THR O 1 1
1 2028 1 1 130 THR OG1 O 297.327 4.404 -13.440 1.00 . A A . 130 THR OG1 1 1
1 2029 1 1 131 GLY C C 300.501 9.089 -15.370 1.00 . A A . 131 GLY C 1 1
1 2030 1 1 131 GLY CA C 299.795 8.144 -16.322 1.00 . A A . 131 GLY CA 1 1
1 2031 1 1 131 GLY H H 299.201 6.938 -14.685 1.00 . A A . 131 GLY H 1 1
1 2032 1 1 131 GLY HA2 H 300.484 7.855 -17.101 1.00 . A A . 131 GLY HA2 1 1
1 2033 1 1 131 GLY HA3 H 298.959 8.661 -16.769 1.00 . A A . 131 GLY HA3 1 1
1 2034 1 1 131 GLY N N 299.308 6.949 -15.659 1.00 . A A . 131 GLY N 1 1
1 2035 1 1 131 GLY O O 301.730 9.169 -15.361 1.00 . A A . 131 GLY O 1 1
1 2036 1 1 132 ALA C C 299.189 11.362 -12.736 1.00 . A A . 132 ALA C 1 1
1 2037 1 1 132 ALA CA C 300.282 10.753 -13.606 1.00 . A A . 132 ALA CA 1 1
1 2038 1 1 132 ALA CB C 301.054 11.846 -14.331 1.00 . A A . 132 ALA CB 1 1
1 2039 1 1 132 ALA H H 298.752 9.701 -14.620 1.00 . A A . 132 ALA H 1 1
1 2040 1 1 132 ALA HA H 300.975 10.216 -12.975 1.00 . A A . 132 ALA HA 1 1
1 2041 1 1 132 ALA HB1 H 301.032 12.752 -13.743 1.00 . A A . 132 ALA HB1 1 1
1 2042 1 1 132 ALA HB2 H 300.599 12.031 -15.293 1.00 . A A . 132 ALA HB2 1 1
1 2043 1 1 132 ALA HB3 H 302.078 11.533 -14.470 1.00 . A A . 132 ALA HB3 1 1
1 2044 1 1 132 ALA N N 299.724 9.809 -14.566 1.00 . A A . 132 ALA N 1 1
1 2045 1 1 132 ALA O O 299.246 12.541 -12.385 1.00 . A A . 132 ALA O 1 1
1 2046 1 1 133 ASN C C 297.573 11.391 -10.165 1.00 . A A . 133 ASN C 1 1
1 2047 1 1 133 ASN CA C 297.087 11.010 -11.560 1.00 . A A . 133 ASN CA 1 1
1 2048 1 1 133 ASN CB C 296.014 9.925 -11.460 1.00 . A A . 133 ASN CB 1 1
1 2049 1 1 133 ASN CG C 294.964 10.048 -12.546 1.00 . A A . 133 ASN CG 1 1
1 2050 1 1 133 ASN H H 298.206 9.621 -12.702 1.00 . A A . 133 ASN H 1 1
1 2051 1 1 133 ASN HA H 296.660 11.883 -12.030 1.00 . A A . 133 ASN HA 1 1
1 2052 1 1 133 ASN HB2 H 296.482 8.955 -11.546 1.00 . A A . 133 ASN HB2 1 1
1 2053 1 1 133 ASN HB3 H 295.525 9.999 -10.500 1.00 . A A . 133 ASN HB3 1 1
1 2054 1 1 133 ASN HD21 H 295.854 8.617 -13.603 1.00 . A A . 133 ASN HD21 1 1
1 2055 1 1 133 ASN HD22 H 294.431 9.298 -14.309 1.00 . A A . 133 ASN HD22 1 1
1 2056 1 1 133 ASN N N 298.195 10.551 -12.391 1.00 . A A . 133 ASN N 1 1
1 2057 1 1 133 ASN ND2 N 295.096 9.240 -13.592 1.00 . A A . 133 ASN ND2 1 1
1 2058 1 1 133 ASN O O 296.976 12.238 -9.500 1.00 . A A . 133 ASN O 1 1
1 2059 1 1 133 ASN OD1 O 294.044 10.859 -12.447 1.00 . A A . 133 ASN OD1 1 1
1 2060 1 1 134 ALA C C 299.581 12.508 -8.259 1.00 . A A . 134 ALA C 1 1
1 2061 1 1 134 ALA CA C 299.220 11.033 -8.409 1.00 . A A . 134 ALA CA 1 1
1 2062 1 1 134 ALA CB C 300.444 10.163 -8.167 1.00 . A A . 134 ALA CB 1 1
1 2063 1 1 134 ALA H H 299.089 10.094 -10.299 1.00 . A A . 134 ALA H 1 1
1 2064 1 1 134 ALA HA H 298.475 10.781 -7.668 1.00 . A A . 134 ALA HA 1 1
1 2065 1 1 134 ALA HB1 H 300.126 9.168 -7.884 1.00 . A A . 134 ALA HB1 1 1
1 2066 1 1 134 ALA HB2 H 301.039 10.588 -7.373 1.00 . A A . 134 ALA HB2 1 1
1 2067 1 1 134 ALA HB3 H 301.031 10.109 -9.070 1.00 . A A . 134 ALA HB3 1 1
1 2068 1 1 134 ALA N N 298.656 10.761 -9.725 1.00 . A A . 134 ALA N 1 1
1 2069 1 1 134 ALA O O 300.143 13.114 -9.171 1.00 . A A . 134 ALA O 1 1
1 2070 1 1 135 LYS C C 300.611 14.622 -5.754 1.00 . A A . 135 LYS C 1 1
1 2071 1 1 135 LYS CA C 299.544 14.481 -6.836 1.00 . A A . 135 LYS CA 1 1
1 2072 1 1 135 LYS CB C 298.270 15.214 -6.410 1.00 . A A . 135 LYS CB 1 1
1 2073 1 1 135 LYS CD C 297.515 16.927 -8.087 1.00 . A A . 135 LYS CD 1 1
1 2074 1 1 135 LYS CE C 297.924 18.243 -8.729 1.00 . A A . 135 LYS CE 1 1
1 2075 1 1 135 LYS CG C 298.262 16.688 -6.785 1.00 . A A . 135 LYS CG 1 1
1 2076 1 1 135 LYS H H 298.808 12.542 -6.416 1.00 . A A . 135 LYS H 1 1
1 2077 1 1 135 LYS HA H 299.915 14.924 -7.749 1.00 . A A . 135 LYS HA 1 1
1 2078 1 1 135 LYS HB2 H 297.423 14.739 -6.883 1.00 . A A . 135 LYS HB2 1 1
1 2079 1 1 135 LYS HB3 H 298.165 15.136 -5.339 1.00 . A A . 135 LYS HB3 1 1
1 2080 1 1 135 LYS HD2 H 297.736 16.122 -8.771 1.00 . A A . 135 LYS HD2 1 1
1 2081 1 1 135 LYS HD3 H 296.455 16.949 -7.883 1.00 . A A . 135 LYS HD3 1 1
1 2082 1 1 135 LYS HE2 H 297.050 18.706 -9.161 1.00 . A A . 135 LYS HE2 1 1
1 2083 1 1 135 LYS HE3 H 298.334 18.890 -7.966 1.00 . A A . 135 LYS HE3 1 1
1 2084 1 1 135 LYS HG2 H 297.779 17.246 -5.996 1.00 . A A . 135 LYS HG2 1 1
1 2085 1 1 135 LYS HG3 H 299.282 17.027 -6.896 1.00 . A A . 135 LYS HG3 1 1
1 2086 1 1 135 LYS HZ1 H 299.888 17.935 -9.373 1.00 . A A . 135 LYS HZ1 1 1
1 2087 1 1 135 LYS HZ2 H 298.958 18.869 -10.432 1.00 . A A . 135 LYS HZ2 1 1
1 2088 1 1 135 LYS HZ3 H 298.722 17.198 -10.351 1.00 . A A . 135 LYS HZ3 1 1
1 2089 1 1 135 LYS N N 299.255 13.077 -7.104 1.00 . A A . 135 LYS N 1 1
1 2090 1 1 135 LYS NZ N 298.944 18.048 -9.795 1.00 . A A . 135 LYS NZ 1 1
1 2091 1 1 135 LYS O O 301.376 15.586 -5.745 1.00 . A A . 135 LYS O 1 1
1 2092 1 1 136 GLY C C 301.102 13.065 -2.493 1.00 . A A . 136 GLY C 1 1
1 2093 1 1 136 GLY CA C 301.628 13.688 -3.771 1.00 . A A . 136 GLY CA 1 1
1 2094 1 1 136 GLY H H 300.017 12.911 -4.902 1.00 . A A . 136 GLY H 1 1
1 2095 1 1 136 GLY HA2 H 302.511 13.151 -4.083 1.00 . A A . 136 GLY HA2 1 1
1 2096 1 1 136 GLY HA3 H 301.896 14.716 -3.574 1.00 . A A . 136 GLY HA3 1 1
1 2097 1 1 136 GLY N N 300.653 13.653 -4.845 1.00 . A A . 136 GLY N 1 1
1 2098 1 1 136 GLY O O 301.870 12.541 -1.687 1.00 . A A . 136 GLY O 1 1
1 2099 1 1 137 MET C C 298.100 11.528 -1.494 1.00 . A A . 137 MET C 1 1
1 2100 1 1 137 MET CA C 299.156 12.563 -1.118 1.00 . A A . 137 MET CA 1 1
1 2101 1 1 137 MET CB C 298.521 13.675 -0.284 1.00 . A A . 137 MET CB 1 1
1 2102 1 1 137 MET CE C 300.490 15.571 2.498 1.00 . A A . 137 MET CE 1 1
1 2103 1 1 137 MET CG C 299.474 14.817 0.032 1.00 . A A . 137 MET CG 1 1
1 2104 1 1 137 MET H H 299.227 13.557 -2.986 1.00 . A A . 137 MET H 1 1
1 2105 1 1 137 MET HA H 299.924 12.080 -0.533 1.00 . A A . 137 MET HA 1 1
1 2106 1 1 137 MET HB2 H 297.679 14.079 -0.826 1.00 . A A . 137 MET HB2 1 1
1 2107 1 1 137 MET HB3 H 298.172 13.257 0.649 1.00 . A A . 137 MET HB3 1 1
1 2108 1 1 137 MET HE1 H 300.223 15.398 3.531 1.00 . A A . 137 MET HE1 1 1
1 2109 1 1 137 MET HE2 H 301.067 16.482 2.423 1.00 . A A . 137 MET HE2 1 1
1 2110 1 1 137 MET HE3 H 301.076 14.740 2.134 1.00 . A A . 137 MET HE3 1 1
1 2111 1 1 137 MET HG2 H 300.464 14.412 0.178 1.00 . A A . 137 MET HG2 1 1
1 2112 1 1 137 MET HG3 H 299.486 15.501 -0.804 1.00 . A A . 137 MET HG3 1 1
1 2113 1 1 137 MET N N 299.786 13.126 -2.307 1.00 . A A . 137 MET N 1 1
1 2114 1 1 137 MET O O 297.154 11.293 -0.743 1.00 . A A . 137 MET O 1 1
1 2115 1 1 137 MET SD S 299.001 15.726 1.516 1.00 . A A . 137 MET SD 1 1
1 2116 1 1 138 ASP C C 297.678 9.479 -4.562 1.00 . A A . 138 ASP C 1 1
1 2117 1 1 138 ASP CA C 297.330 9.899 -3.138 1.00 . A A . 138 ASP CA 1 1
1 2118 1 1 138 ASP CB C 295.890 10.429 -3.061 1.00 . A A . 138 ASP CB 1 1
1 2119 1 1 138 ASP CG C 294.902 9.627 -3.887 1.00 . A A . 138 ASP CG 1 1
1 2120 1 1 138 ASP H H 299.043 11.140 -3.217 1.00 . A A . 138 ASP H 1 1
1 2121 1 1 138 ASP HA H 297.421 9.037 -2.493 1.00 . A A . 138 ASP HA 1 1
1 2122 1 1 138 ASP HB2 H 295.566 10.396 -2.035 1.00 . A A . 138 ASP HB2 1 1
1 2123 1 1 138 ASP HB3 H 295.874 11.453 -3.405 1.00 . A A . 138 ASP HB3 1 1
1 2124 1 1 138 ASP N N 298.269 10.910 -2.662 1.00 . A A . 138 ASP N 1 1
1 2125 1 1 138 ASP O O 298.460 10.142 -5.244 1.00 . A A . 138 ASP O 1 1
1 2126 1 1 138 ASP OD1 O 294.580 8.487 -3.486 1.00 . A A . 138 ASP OD1 1 1
1 2127 1 1 138 ASP OD2 O 294.449 10.138 -4.931 1.00 . A A . 138 ASP OD2 1 1
1 2128 1 1 139 LEU C C 296.662 8.728 -7.398 1.00 . A A . 139 LEU C 1 1
1 2129 1 1 139 LEU CA C 297.344 7.861 -6.348 1.00 . A A . 139 LEU CA 1 1
1 2130 1 1 139 LEU CB C 296.861 6.416 -6.466 1.00 . A A . 139 LEU CB 1 1
1 2131 1 1 139 LEU CD1 C 297.183 6.064 -8.927 1.00 . A A . 139 LEU CD1 1 1
1 2132 1 1 139 LEU CD2 C 299.078 5.644 -7.347 1.00 . A A . 139 LEU CD2 1 1
1 2133 1 1 139 LEU CG C 297.569 5.584 -7.537 1.00 . A A . 139 LEU CG 1 1
1 2134 1 1 139 LEU H H 296.479 7.889 -4.411 1.00 . A A . 139 LEU H 1 1
1 2135 1 1 139 LEU HA H 298.408 7.889 -6.516 1.00 . A A . 139 LEU HA 1 1
1 2136 1 1 139 LEU HB2 H 297.002 5.931 -5.510 1.00 . A A . 139 LEU HB2 1 1
1 2137 1 1 139 LEU HB3 H 295.804 6.429 -6.692 1.00 . A A . 139 LEU HB3 1 1
1 2138 1 1 139 LEU HD11 H 296.235 6.580 -8.880 1.00 . A A . 139 LEU HD11 1 1
1 2139 1 1 139 LEU HD12 H 297.099 5.217 -9.591 1.00 . A A . 139 LEU HD12 1 1
1 2140 1 1 139 LEU HD13 H 297.940 6.739 -9.298 1.00 . A A . 139 LEU HD13 1 1
1 2141 1 1 139 LEU HD21 H 299.304 6.085 -6.387 1.00 . A A . 139 LEU HD21 1 1
1 2142 1 1 139 LEU HD22 H 299.516 6.245 -8.130 1.00 . A A . 139 LEU HD22 1 1
1 2143 1 1 139 LEU HD23 H 299.486 4.645 -7.390 1.00 . A A . 139 LEU HD23 1 1
1 2144 1 1 139 LEU HG H 297.259 4.552 -7.444 1.00 . A A . 139 LEU HG 1 1
1 2145 1 1 139 LEU N N 297.094 8.373 -5.005 1.00 . A A . 139 LEU N 1 1
1 2146 1 1 139 LEU O O 297.235 9.021 -8.446 1.00 . A A . 139 LEU O 1 1
1 2147 1 1 140 GLY C C 293.429 10.533 -7.413 1.00 . A A . 140 GLY C 1 1
1 2148 1 1 140 GLY CA C 294.689 9.966 -8.034 1.00 . A A . 140 GLY CA 1 1
1 2149 1 1 140 GLY H H 295.030 8.870 -6.256 1.00 . A A . 140 GLY H 1 1
1 2150 1 1 140 GLY HA2 H 295.321 10.782 -8.352 1.00 . A A . 140 GLY HA2 1 1
1 2151 1 1 140 GLY HA3 H 294.420 9.375 -8.897 1.00 . A A . 140 GLY HA3 1 1
1 2152 1 1 140 GLY N N 295.433 9.135 -7.108 1.00 . A A . 140 GLY N 1 1
1 2153 1 1 140 GLY O O 292.362 9.924 -7.489 1.00 . A A . 140 GLY O 1 1
1 2154 1 1 141 THR C C 292.391 13.841 -6.435 1.00 . A A . 141 THR C 1 1
1 2155 1 1 141 THR CA C 292.417 12.345 -6.144 1.00 . A A . 141 THR CA 1 1
1 2156 1 1 141 THR CB C 292.469 12.115 -4.634 1.00 . A A . 141 THR CB 1 1
1 2157 1 1 141 THR CG2 C 293.749 12.611 -3.998 1.00 . A A . 141 THR CG2 1 1
1 2158 1 1 141 THR H H 294.432 12.134 -6.756 1.00 . A A . 141 THR H 1 1
1 2159 1 1 141 THR HA H 291.515 11.897 -6.535 1.00 . A A . 141 THR HA 1 1
1 2160 1 1 141 THR HB H 292.391 11.055 -4.436 1.00 . A A . 141 THR HB 1 1
1 2161 1 1 141 THR HG1 H 291.328 12.466 -3.082 1.00 . A A . 141 THR HG1 1 1
1 2162 1 1 141 THR HG21 H 293.632 13.645 -3.712 1.00 . A A . 141 THR HG21 1 1
1 2163 1 1 141 THR HG22 H 294.559 12.523 -4.706 1.00 . A A . 141 THR HG22 1 1
1 2164 1 1 141 THR HG23 H 293.969 12.018 -3.123 1.00 . A A . 141 THR HG23 1 1
1 2165 1 1 141 THR N N 293.553 11.700 -6.789 1.00 . A A . 141 THR N 1 1
1 2166 1 1 141 THR O O 293.433 14.467 -6.624 1.00 . A A . 141 THR O 1 1
1 2167 1 1 141 THR OG1 O 291.391 12.769 -3.990 1.00 . A A . 141 THR OG1 1 1
1 2168 1 1 142 ILE C C 289.881 16.414 -5.876 1.00 . A A . 142 ILE C 1 1
1 2169 1 1 142 ILE CA C 291.018 15.835 -6.717 1.00 . A A . 142 ILE CA 1 1
1 2170 1 1 142 ILE CB C 290.749 16.141 -8.209 1.00 . A A . 142 ILE CB 1 1
1 2171 1 1 142 ILE CD1 C 290.621 13.861 -9.343 1.00 . A A . 142 ILE CD1 1 1
1 2172 1 1 142 ILE CG1 C 291.438 15.115 -9.114 1.00 . A A . 142 ILE CG1 1 1
1 2173 1 1 142 ILE CG2 C 291.223 17.547 -8.548 1.00 . A A . 142 ILE CG2 1 1
1 2174 1 1 142 ILE H H 290.400 13.852 -6.294 1.00 . A A . 142 ILE H 1 1
1 2175 1 1 142 ILE HA H 291.939 16.328 -6.435 1.00 . A A . 142 ILE HA 1 1
1 2176 1 1 142 ILE HB H 289.685 16.102 -8.377 1.00 . A A . 142 ILE HB 1 1
1 2177 1 1 142 ILE HD11 H 290.358 13.425 -8.391 1.00 . A A . 142 ILE HD11 1 1
1 2178 1 1 142 ILE HD12 H 291.200 13.153 -9.917 1.00 . A A . 142 ILE HD12 1 1
1 2179 1 1 142 ILE HD13 H 289.720 14.112 -9.885 1.00 . A A . 142 ILE HD13 1 1
1 2180 1 1 142 ILE HG12 H 291.626 15.565 -10.079 1.00 . A A . 142 ILE HG12 1 1
1 2181 1 1 142 ILE HG13 H 292.378 14.825 -8.670 1.00 . A A . 142 ILE HG13 1 1
1 2182 1 1 142 ILE HG21 H 292.252 17.664 -8.239 1.00 . A A . 142 ILE HG21 1 1
1 2183 1 1 142 ILE HG22 H 290.607 18.269 -8.032 1.00 . A A . 142 ILE HG22 1 1
1 2184 1 1 142 ILE HG23 H 291.147 17.705 -9.614 1.00 . A A . 142 ILE HG23 1 1
1 2185 1 1 142 ILE N N 291.189 14.407 -6.460 1.00 . A A . 142 ILE N 1 1
1 2186 1 1 142 ILE O O 290.080 17.381 -5.141 1.00 . A A . 142 ILE O 1 1
1 2187 1 1 143 PRO C C 287.413 15.678 -3.825 1.00 . A A . 143 PRO C 1 1
1 2188 1 1 143 PRO CA C 287.504 16.306 -5.216 1.00 . A A . 143 PRO CA 1 1
1 2189 1 1 143 PRO CB C 286.313 15.856 -6.081 1.00 . A A . 143 PRO CB 1 1
1 2190 1 1 143 PRO CD C 288.298 14.695 -6.804 1.00 . A A . 143 PRO CD 1 1
1 2191 1 1 143 PRO CG C 286.890 15.040 -7.201 1.00 . A A . 143 PRO CG 1 1
1 2192 1 1 143 PRO HA H 287.501 17.379 -5.126 1.00 . A A . 143 PRO HA 1 1
1 2193 1 1 143 PRO HB2 H 285.633 15.270 -5.481 1.00 . A A . 143 PRO HB2 1 1
1 2194 1 1 143 PRO HB3 H 285.798 16.728 -6.459 1.00 . A A . 143 PRO HB3 1 1
1 2195 1 1 143 PRO HD2 H 288.317 13.775 -6.238 1.00 . A A . 143 PRO HD2 1 1
1 2196 1 1 143 PRO HD3 H 288.932 14.624 -7.671 1.00 . A A . 143 PRO HD3 1 1
1 2197 1 1 143 PRO HG2 H 286.309 14.139 -7.334 1.00 . A A . 143 PRO HG2 1 1
1 2198 1 1 143 PRO HG3 H 286.891 15.622 -8.111 1.00 . A A . 143 PRO HG3 1 1
1 2199 1 1 143 PRO N N 288.663 15.838 -5.966 1.00 . A A . 143 PRO N 1 1
1 2200 1 1 143 PRO O O 286.374 15.757 -3.168 1.00 . A A . 143 PRO O 1 1
1 2201 1 1 144 GLY C C 288.406 12.910 -2.173 1.00 . A A . 144 GLY C 1 1
1 2202 1 1 144 GLY CA C 288.509 14.419 -2.077 1.00 . A A . 144 GLY CA 1 1
1 2203 1 1 144 GLY H H 289.299 15.014 -3.947 1.00 . A A . 144 GLY H 1 1
1 2204 1 1 144 GLY HA2 H 289.427 14.676 -1.570 1.00 . A A . 144 GLY HA2 1 1
1 2205 1 1 144 GLY HA3 H 287.674 14.790 -1.503 1.00 . A A . 144 GLY HA3 1 1
1 2206 1 1 144 GLY N N 288.500 15.052 -3.383 1.00 . A A . 144 GLY N 1 1
1 2207 1 1 144 GLY O O 287.814 12.263 -1.308 1.00 . A A . 144 GLY O 1 1
1 2208 1 1 145 ASP C C 290.176 10.242 -2.808 1.00 . A A . 145 ASP C 1 1
1 2209 1 1 145 ASP CA C 288.960 10.908 -3.445 1.00 . A A . 145 ASP CA 1 1
1 2210 1 1 145 ASP CB C 288.911 10.596 -4.942 1.00 . A A . 145 ASP CB 1 1
1 2211 1 1 145 ASP CG C 288.043 9.391 -5.251 1.00 . A A . 145 ASP CG 1 1
1 2212 1 1 145 ASP H H 289.441 12.920 -3.881 1.00 . A A . 145 ASP H 1 1
1 2213 1 1 145 ASP HA H 288.067 10.520 -2.976 1.00 . A A . 145 ASP HA 1 1
1 2214 1 1 145 ASP HB2 H 288.511 11.448 -5.468 1.00 . A A . 145 ASP HB2 1 1
1 2215 1 1 145 ASP HB3 H 289.912 10.397 -5.294 1.00 . A A . 145 ASP HB3 1 1
1 2216 1 1 145 ASP N N 288.985 12.349 -3.230 1.00 . A A . 145 ASP N 1 1
1 2217 1 1 145 ASP O O 290.981 9.607 -3.491 1.00 . A A . 145 ASP O 1 1
1 2218 1 1 145 ASP OD1 O 288.565 8.256 -5.208 1.00 . A A . 145 ASP OD1 1 1
1 2219 1 1 145 ASP OD2 O 286.844 9.581 -5.540 1.00 . A A . 145 ASP OD2 1 1
1 2220 1 1 146 CYS C C 290.929 8.624 0.083 1.00 . A A . 146 CYS C 1 1
1 2221 1 1 146 CYS CA C 291.410 9.799 -0.758 1.00 . A A . 146 CYS CA 1 1
1 2222 1 1 146 CYS CB C 292.071 10.848 0.139 1.00 . A A . 146 CYS CB 1 1
1 2223 1 1 146 CYS H H 289.623 10.899 -1.008 1.00 . A A . 146 CYS H 1 1
1 2224 1 1 146 CYS HA H 292.133 9.444 -1.477 1.00 . A A . 146 CYS HA 1 1
1 2225 1 1 146 CYS HB2 H 291.389 11.674 0.278 1.00 . A A . 146 CYS HB2 1 1
1 2226 1 1 146 CYS HB3 H 292.291 10.404 1.099 1.00 . A A . 146 CYS HB3 1 1
1 2227 1 1 146 CYS HG H 294.336 10.975 -0.201 1.00 . A A . 146 CYS HG 1 1
1 2228 1 1 146 CYS N N 290.299 10.387 -1.494 1.00 . A A . 146 CYS N 1 1
1 2229 1 1 146 CYS O O 289.796 8.615 0.559 1.00 . A A . 146 CYS O 1 1
1 2230 1 1 146 CYS SG S 293.614 11.520 -0.523 1.00 . A A . 146 CYS SG 1 1
1 2231 1 1 147 GLY C C 290.748 5.396 0.225 1.00 . A A . 147 GLY C 1 1
1 2232 1 1 147 GLY CA C 291.427 6.473 1.051 1.00 . A A . 147 GLY CA 1 1
1 2233 1 1 147 GLY H H 292.686 7.694 -0.136 1.00 . A A . 147 GLY H 1 1
1 2234 1 1 147 GLY HA2 H 292.319 6.060 1.496 1.00 . A A . 147 GLY HA2 1 1
1 2235 1 1 147 GLY HA3 H 290.756 6.784 1.839 1.00 . A A . 147 GLY HA3 1 1
1 2236 1 1 147 GLY N N 291.794 7.635 0.265 1.00 . A A . 147 GLY N 1 1
1 2237 1 1 147 GLY O O 290.418 4.330 0.745 1.00 . A A . 147 GLY O 1 1
1 2238 1 1 148 ALA C C 290.416 3.294 -1.727 1.00 . A A . 148 ALA C 1 1
1 2239 1 1 148 ALA CA C 289.894 4.711 -1.964 1.00 . A A . 148 ALA CA 1 1
1 2240 1 1 148 ALA CB C 290.113 5.120 -3.412 1.00 . A A . 148 ALA CB 1 1
1 2241 1 1 148 ALA H H 290.820 6.538 -1.422 1.00 . A A . 148 ALA H 1 1
1 2242 1 1 148 ALA HA H 288.832 4.732 -1.765 1.00 . A A . 148 ALA HA 1 1
1 2243 1 1 148 ALA HB1 H 289.701 6.106 -3.575 1.00 . A A . 148 ALA HB1 1 1
1 2244 1 1 148 ALA HB2 H 289.621 4.414 -4.064 1.00 . A A . 148 ALA HB2 1 1
1 2245 1 1 148 ALA HB3 H 291.170 5.133 -3.629 1.00 . A A . 148 ALA HB3 1 1
1 2246 1 1 148 ALA N N 290.537 5.671 -1.065 1.00 . A A . 148 ALA N 1 1
1 2247 1 1 148 ALA O O 291.591 3.102 -1.418 1.00 . A A . 148 ALA O 1 1
1 2248 1 1 149 PRO C C 290.592 0.252 -2.854 1.00 . A A . 149 PRO C 1 1
1 2249 1 1 149 PRO CA C 289.920 0.885 -1.641 1.00 . A A . 149 PRO CA 1 1
1 2250 1 1 149 PRO CB C 288.579 0.214 -1.365 1.00 . A A . 149 PRO CB 1 1
1 2251 1 1 149 PRO CD C 288.117 2.417 -2.211 1.00 . A A . 149 PRO CD 1 1
1 2252 1 1 149 PRO CG C 287.596 1.002 -2.163 1.00 . A A . 149 PRO CG 1 1
1 2253 1 1 149 PRO HA H 290.562 0.777 -0.779 1.00 . A A . 149 PRO HA 1 1
1 2254 1 1 149 PRO HB2 H 288.616 -0.818 -1.686 1.00 . A A . 149 PRO HB2 1 1
1 2255 1 1 149 PRO HB3 H 288.359 0.263 -0.310 1.00 . A A . 149 PRO HB3 1 1
1 2256 1 1 149 PRO HD2 H 288.007 2.825 -3.206 1.00 . A A . 149 PRO HD2 1 1
1 2257 1 1 149 PRO HD3 H 287.601 3.033 -1.492 1.00 . A A . 149 PRO HD3 1 1
1 2258 1 1 149 PRO HG2 H 287.526 0.596 -3.161 1.00 . A A . 149 PRO HG2 1 1
1 2259 1 1 149 PRO HG3 H 286.631 0.977 -1.680 1.00 . A A . 149 PRO HG3 1 1
1 2260 1 1 149 PRO N N 289.543 2.281 -1.857 1.00 . A A . 149 PRO N 1 1
1 2261 1 1 149 PRO O O 290.267 0.574 -3.997 1.00 . A A . 149 PRO O 1 1
1 2262 1 1 150 TYR C C 291.681 -2.757 -3.840 1.00 . A A . 150 TYR C 1 1
1 2263 1 1 150 TYR CA C 292.243 -1.351 -3.653 1.00 . A A . 150 TYR CA 1 1
1 2264 1 1 150 TYR CB C 293.736 -1.424 -3.326 1.00 . A A . 150 TYR CB 1 1
1 2265 1 1 150 TYR CD1 C 294.961 -0.476 -5.320 1.00 . A A . 150 TYR CD1 1 1
1 2266 1 1 150 TYR CD2 C 294.943 0.792 -3.301 1.00 . A A . 150 TYR CD2 1 1
1 2267 1 1 150 TYR CE1 C 295.718 0.503 -5.933 1.00 . A A . 150 TYR CE1 1 1
1 2268 1 1 150 TYR CE2 C 295.700 1.777 -3.908 1.00 . A A . 150 TYR CE2 1 1
1 2269 1 1 150 TYR CG C 294.562 -0.348 -3.996 1.00 . A A . 150 TYR CG 1 1
1 2270 1 1 150 TYR CZ C 296.083 1.627 -5.225 1.00 . A A . 150 TYR CZ 1 1
1 2271 1 1 150 TYR H H 291.732 -0.872 -1.658 1.00 . A A . 150 TYR H 1 1
1 2272 1 1 150 TYR HA H 292.107 -0.794 -4.569 1.00 . A A . 150 TYR HA 1 1
1 2273 1 1 150 TYR HB2 H 293.868 -1.325 -2.259 1.00 . A A . 150 TYR HB2 1 1
1 2274 1 1 150 TYR HB3 H 294.121 -2.384 -3.644 1.00 . A A . 150 TYR HB3 1 1
1 2275 1 1 150 TYR HD1 H 294.671 -1.357 -5.873 1.00 . A A . 150 TYR HD1 1 1
1 2276 1 1 150 TYR HD2 H 294.641 0.906 -2.271 1.00 . A A . 150 TYR HD2 1 1
1 2277 1 1 150 TYR HE1 H 296.018 0.387 -6.964 1.00 . A A . 150 TYR HE1 1 1
1 2278 1 1 150 TYR HE2 H 295.986 2.656 -3.352 1.00 . A A . 150 TYR HE2 1 1
1 2279 1 1 150 TYR HH H 296.375 2.929 -6.609 1.00 . A A . 150 TYR HH 1 1
1 2280 1 1 150 TYR N N 291.524 -0.657 -2.592 1.00 . A A . 150 TYR N 1 1
1 2281 1 1 150 TYR O O 291.306 -3.416 -2.870 1.00 . A A . 150 TYR O 1 1
1 2282 1 1 150 TYR OH O 296.837 2.606 -5.832 1.00 . A A . 150 TYR OH 1 1
1 2283 1 1 151 VAL C C 292.004 -5.273 -6.373 1.00 . A A . 151 VAL C 1 1
1 2284 1 1 151 VAL CA C 291.105 -4.539 -5.384 1.00 . A A . 151 VAL CA 1 1
1 2285 1 1 151 VAL CB C 289.677 -4.467 -5.957 1.00 . A A . 151 VAL CB 1 1
1 2286 1 1 151 VAL CG1 C 288.721 -3.871 -4.935 1.00 . A A . 151 VAL CG1 1 1
1 2287 1 1 151 VAL CG2 C 289.657 -3.661 -7.249 1.00 . A A . 151 VAL CG2 1 1
1 2288 1 1 151 VAL H H 291.936 -2.643 -5.820 1.00 . A A . 151 VAL H 1 1
1 2289 1 1 151 VAL HA H 291.071 -5.100 -4.462 1.00 . A A . 151 VAL HA 1 1
1 2290 1 1 151 VAL HB H 289.347 -5.472 -6.180 1.00 . A A . 151 VAL HB 1 1
1 2291 1 1 151 VAL HG11 H 289.170 -3.914 -3.953 1.00 . A A . 151 VAL HG11 1 1
1 2292 1 1 151 VAL HG12 H 287.799 -4.435 -4.932 1.00 . A A . 151 VAL HG12 1 1
1 2293 1 1 151 VAL HG13 H 288.513 -2.843 -5.193 1.00 . A A . 151 VAL HG13 1 1
1 2294 1 1 151 VAL HG21 H 290.497 -3.948 -7.864 1.00 . A A . 151 VAL HG21 1 1
1 2295 1 1 151 VAL HG22 H 289.721 -2.609 -7.018 1.00 . A A . 151 VAL HG22 1 1
1 2296 1 1 151 VAL HG23 H 288.737 -3.857 -7.781 1.00 . A A . 151 VAL HG23 1 1
1 2297 1 1 151 VAL N N 291.624 -3.212 -5.085 1.00 . A A . 151 VAL N 1 1
1 2298 1 1 151 VAL O O 292.827 -4.659 -7.052 1.00 . A A . 151 VAL O 1 1
1 2299 1 1 152 HIS C C 292.052 -8.804 -7.478 1.00 . A A . 152 HIS C 1 1
1 2300 1 1 152 HIS CA C 292.639 -7.403 -7.356 1.00 . A A . 152 HIS CA 1 1
1 2301 1 1 152 HIS CB C 294.087 -7.482 -6.873 1.00 . A A . 152 HIS CB 1 1
1 2302 1 1 152 HIS CD2 C 294.666 -9.343 -5.160 1.00 . A A . 152 HIS CD2 1 1
1 2303 1 1 152 HIS CE1 C 294.155 -8.259 -3.324 1.00 . A A . 152 HIS CE1 1 1
1 2304 1 1 152 HIS CG C 294.234 -8.111 -5.523 1.00 . A A . 152 HIS CG 1 1
1 2305 1 1 152 HIS H H 291.168 -7.021 -5.883 1.00 . A A . 152 HIS H 1 1
1 2306 1 1 152 HIS HA H 292.619 -6.931 -8.327 1.00 . A A . 152 HIS HA 1 1
1 2307 1 1 152 HIS HB2 H 294.661 -8.068 -7.575 1.00 . A A . 152 HIS HB2 1 1
1 2308 1 1 152 HIS HB3 H 294.497 -6.485 -6.823 1.00 . A A . 152 HIS HB3 1 1
1 2309 1 1 152 HIS HD1 H 293.579 -6.542 -4.277 1.00 . A A . 152 HIS HD1 1 1
1 2310 1 1 152 HIS HD2 H 294.996 -10.128 -5.827 1.00 . A A . 152 HIS HD2 1 1
1 2311 1 1 152 HIS HE1 H 294.000 -8.016 -2.284 1.00 . A A . 152 HIS HE1 1 1
1 2312 1 1 152 HIS HE2 H 294.775 -10.209 -3.251 1.00 . A A . 152 HIS HE2 1 1
1 2313 1 1 152 HIS N N 291.841 -6.587 -6.449 1.00 . A A . 152 HIS N 1 1
1 2314 1 1 152 HIS ND1 N 293.921 -7.457 -4.348 1.00 . A A . 152 HIS ND1 1 1
1 2315 1 1 152 HIS NE2 N 294.606 -9.408 -3.789 1.00 . A A . 152 HIS NE2 1 1
1 2316 1 1 152 HIS O O 291.405 -9.296 -6.556 1.00 . A A . 152 HIS O 1 1
1 2317 1 1 153 LYS C C 292.631 -11.835 -8.167 1.00 . A A . 153 LYS C 1 1
1 2318 1 1 153 LYS CA C 291.771 -10.784 -8.862 1.00 . A A . 153 LYS CA 1 1
1 2319 1 1 153 LYS CB C 291.717 -11.068 -10.366 1.00 . A A . 153 LYS CB 1 1
1 2320 1 1 153 LYS CD C 289.666 -12.348 -11.045 1.00 . A A . 153 LYS CD 1 1
1 2321 1 1 153 LYS CE C 289.091 -13.714 -11.379 1.00 . A A . 153 LYS CE 1 1
1 2322 1 1 153 LYS CG C 291.145 -12.432 -10.706 1.00 . A A . 153 LYS CG 1 1
1 2323 1 1 153 LYS H H 292.806 -8.994 -9.318 1.00 . A A . 153 LYS H 1 1
1 2324 1 1 153 LYS HA H 290.771 -10.834 -8.462 1.00 . A A . 153 LYS HA 1 1
1 2325 1 1 153 LYS HB2 H 291.106 -10.315 -10.840 1.00 . A A . 153 LYS HB2 1 1
1 2326 1 1 153 LYS HB3 H 292.719 -11.010 -10.766 1.00 . A A . 153 LYS HB3 1 1
1 2327 1 1 153 LYS HD2 H 289.134 -11.943 -10.197 1.00 . A A . 153 LYS HD2 1 1
1 2328 1 1 153 LYS HD3 H 289.538 -11.694 -11.898 1.00 . A A . 153 LYS HD3 1 1
1 2329 1 1 153 LYS HE2 H 289.469 -14.024 -12.341 1.00 . A A . 153 LYS HE2 1 1
1 2330 1 1 153 LYS HE3 H 289.407 -14.418 -10.624 1.00 . A A . 153 LYS HE3 1 1
1 2331 1 1 153 LYS HG2 H 291.676 -12.834 -11.558 1.00 . A A . 153 LYS HG2 1 1
1 2332 1 1 153 LYS HG3 H 291.273 -13.089 -9.858 1.00 . A A . 153 LYS HG3 1 1
1 2333 1 1 153 LYS HZ1 H 287.213 -13.653 -10.467 1.00 . A A . 153 LYS HZ1 1 1
1 2334 1 1 153 LYS HZ2 H 287.248 -14.551 -11.899 1.00 . A A . 153 LYS HZ2 1 1
1 2335 1 1 153 LYS HZ3 H 287.274 -12.861 -11.961 1.00 . A A . 153 LYS HZ3 1 1
1 2336 1 1 153 LYS N N 292.282 -9.440 -8.621 1.00 . A A . 153 LYS N 1 1
1 2337 1 1 153 LYS NZ N 287.602 -13.694 -11.430 1.00 . A A . 153 LYS NZ 1 1
1 2338 1 1 153 LYS O O 293.844 -11.895 -8.372 1.00 . A A . 153 LYS O 1 1
1 2339 1 1 154 ARG C C 291.993 -15.060 -6.842 1.00 . A A . 154 ARG C 1 1
1 2340 1 1 154 ARG CA C 292.692 -13.722 -6.630 1.00 . A A . 154 ARG CA 1 1
1 2341 1 1 154 ARG CB C 292.757 -13.398 -5.137 1.00 . A A . 154 ARG CB 1 1
1 2342 1 1 154 ARG CD C 293.588 -15.323 -3.752 1.00 . A A . 154 ARG CD 1 1
1 2343 1 1 154 ARG CG C 293.955 -14.014 -4.432 1.00 . A A . 154 ARG CG 1 1
1 2344 1 1 154 ARG CZ C 294.853 -17.045 -4.976 1.00 . A A . 154 ARG CZ 1 1
1 2345 1 1 154 ARG H H 291.022 -12.572 -7.234 1.00 . A A . 154 ARG H 1 1
1 2346 1 1 154 ARG HA H 293.694 -13.786 -7.022 1.00 . A A . 154 ARG HA 1 1
1 2347 1 1 154 ARG HB2 H 292.808 -12.326 -5.016 1.00 . A A . 154 ARG HB2 1 1
1 2348 1 1 154 ARG HB3 H 291.859 -13.762 -4.660 1.00 . A A . 154 ARG HB3 1 1
1 2349 1 1 154 ARG HD2 H 294.249 -15.475 -2.913 1.00 . A A . 154 ARG HD2 1 1
1 2350 1 1 154 ARG HD3 H 292.568 -15.256 -3.397 1.00 . A A . 154 ARG HD3 1 1
1 2351 1 1 154 ARG HE H 292.873 -16.810 -5.053 1.00 . A A . 154 ARG HE 1 1
1 2352 1 1 154 ARG HG2 H 294.730 -14.203 -5.159 1.00 . A A . 154 ARG HG2 1 1
1 2353 1 1 154 ARG HG3 H 294.318 -13.320 -3.686 1.00 . A A . 154 ARG HG3 1 1
1 2354 1 1 154 ARG HH11 H 295.991 -15.824 -3.834 1.00 . A A . 154 ARG HH11 1 1
1 2355 1 1 154 ARG HH12 H 296.857 -17.043 -4.706 1.00 . A A . 154 ARG HH12 1 1
1 2356 1 1 154 ARG HH21 H 294.010 -18.416 -6.200 1.00 . A A . 154 ARG HH21 1 1
1 2357 1 1 154 ARG HH22 H 295.732 -18.515 -6.049 1.00 . A A . 154 ARG HH22 1 1
1 2358 1 1 154 ARG N N 291.991 -12.666 -7.350 1.00 . A A . 154 ARG N 1 1
1 2359 1 1 154 ARG NE N 293.700 -16.462 -4.659 1.00 . A A . 154 ARG NE 1 1
1 2360 1 1 154 ARG NH1 N 295.994 -16.600 -4.463 1.00 . A A . 154 ARG NH1 1 1
1 2361 1 1 154 ARG NH2 N 294.866 -18.077 -5.809 1.00 . A A . 154 ARG NH2 1 1
1 2362 1 1 154 ARG O O 291.004 -15.366 -6.176 1.00 . A A . 154 ARG O 1 1
1 2363 1 1 155 GLY C C 290.604 -16.992 -8.839 1.00 . A A . 155 GLY C 1 1
1 2364 1 1 155 GLY CA C 291.903 -17.134 -8.072 1.00 . A A . 155 GLY CA 1 1
1 2365 1 1 155 GLY H H 293.288 -15.547 -8.290 1.00 . A A . 155 GLY H 1 1
1 2366 1 1 155 GLY HA2 H 292.594 -17.725 -8.654 1.00 . A A . 155 GLY HA2 1 1
1 2367 1 1 155 GLY HA3 H 291.702 -17.643 -7.139 1.00 . A A . 155 GLY HA3 1 1
1 2368 1 1 155 GLY N N 292.503 -15.847 -7.782 1.00 . A A . 155 GLY N 1 1
1 2369 1 1 155 GLY O O 290.608 -16.663 -10.025 1.00 . A A . 155 GLY O 1 1
1 2370 1 1 156 ASN C C 287.368 -16.017 -8.094 1.00 . A A . 156 ASN C 1 1
1 2371 1 1 156 ASN CA C 288.175 -17.116 -8.776 1.00 . A A . 156 ASN CA 1 1
1 2372 1 1 156 ASN CB C 287.428 -18.447 -8.690 1.00 . A A . 156 ASN CB 1 1
1 2373 1 1 156 ASN CG C 286.534 -18.689 -9.891 1.00 . A A . 156 ASN CG 1 1
1 2374 1 1 156 ASN H H 289.554 -17.481 -7.213 1.00 . A A . 156 ASN H 1 1
1 2375 1 1 156 ASN HA H 288.316 -16.855 -9.814 1.00 . A A . 156 ASN HA 1 1
1 2376 1 1 156 ASN HB2 H 288.146 -19.254 -8.631 1.00 . A A . 156 ASN HB2 1 1
1 2377 1 1 156 ASN HB3 H 286.815 -18.452 -7.800 1.00 . A A . 156 ASN HB3 1 1
1 2378 1 1 156 ASN HD21 H 287.590 -20.299 -10.385 1.00 . A A . 156 ASN HD21 1 1
1 2379 1 1 156 ASN HD22 H 286.265 -19.921 -11.426 1.00 . A A . 156 ASN HD22 1 1
1 2380 1 1 156 ASN N N 289.491 -17.231 -8.158 1.00 . A A . 156 ASN N 1 1
1 2381 1 1 156 ASN ND2 N 286.826 -19.742 -10.644 1.00 . A A . 156 ASN ND2 1 1
1 2382 1 1 156 ASN O O 286.157 -16.147 -7.905 1.00 . A A . 156 ASN O 1 1
1 2383 1 1 156 ASN OD1 O 285.593 -17.934 -10.139 1.00 . A A . 156 ASN OD1 1 1
1 2384 1 1 157 ASP C C 288.316 -12.596 -7.025 1.00 . A A . 157 ASP C 1 1
1 2385 1 1 157 ASP CA C 287.404 -13.819 -7.048 1.00 . A A . 157 ASP CA 1 1
1 2386 1 1 157 ASP CB C 287.036 -14.215 -5.619 1.00 . A A . 157 ASP CB 1 1
1 2387 1 1 157 ASP CG C 285.611 -13.841 -5.262 1.00 . A A . 157 ASP CG 1 1
1 2388 1 1 157 ASP H H 289.014 -14.901 -7.893 1.00 . A A . 157 ASP H 1 1
1 2389 1 1 157 ASP HA H 286.504 -13.578 -7.591 1.00 . A A . 157 ASP HA 1 1
1 2390 1 1 157 ASP HB2 H 287.147 -15.283 -5.511 1.00 . A A . 157 ASP HB2 1 1
1 2391 1 1 157 ASP HB3 H 287.703 -13.719 -4.929 1.00 . A A . 157 ASP HB3 1 1
1 2392 1 1 157 ASP N N 288.051 -14.940 -7.719 1.00 . A A . 157 ASP N 1 1
1 2393 1 1 157 ASP O O 289.419 -12.622 -7.571 1.00 . A A . 157 ASP O 1 1
1 2394 1 1 157 ASP OD1 O 285.189 -12.717 -5.605 1.00 . A A . 157 ASP OD1 1 1
1 2395 1 1 157 ASP OD2 O 284.916 -14.672 -4.641 1.00 . A A . 157 ASP OD2 1 1
1 2396 1 1 158 TRP C C 288.837 -9.928 -4.821 1.00 . A A . 158 TRP C 1 1
1 2397 1 1 158 TRP CA C 288.616 -10.300 -6.284 1.00 . A A . 158 TRP CA 1 1
1 2398 1 1 158 TRP CB C 287.889 -9.170 -7.006 1.00 . A A . 158 TRP CB 1 1
1 2399 1 1 158 TRP CD1 C 287.785 -9.911 -9.457 1.00 . A A . 158 TRP CD1 1 1
1 2400 1 1 158 TRP CD2 C 289.070 -8.112 -9.095 1.00 . A A . 158 TRP CD2 1 1
1 2401 1 1 158 TRP CE2 C 289.097 -8.414 -10.470 1.00 . A A . 158 TRP CE2 1 1
1 2402 1 1 158 TRP CE3 C 289.806 -7.019 -8.632 1.00 . A A . 158 TRP CE3 1 1
1 2403 1 1 158 TRP CG C 288.224 -9.082 -8.465 1.00 . A A . 158 TRP CG 1 1
1 2404 1 1 158 TRP CH2 C 290.542 -6.597 -10.902 1.00 . A A . 158 TRP CH2 1 1
1 2405 1 1 158 TRP CZ2 C 289.831 -7.662 -11.384 1.00 . A A . 158 TRP CZ2 1 1
1 2406 1 1 158 TRP CZ3 C 290.533 -6.272 -9.539 1.00 . A A . 158 TRP CZ3 1 1
1 2407 1 1 158 TRP H H 286.964 -11.566 -5.970 1.00 . A A . 158 TRP H 1 1
1 2408 1 1 158 TRP HA H 289.573 -10.464 -6.755 1.00 . A A . 158 TRP HA 1 1
1 2409 1 1 158 TRP HB2 H 286.825 -9.324 -6.919 1.00 . A A . 158 TRP HB2 1 1
1 2410 1 1 158 TRP HB3 H 288.150 -8.236 -6.543 1.00 . A A . 158 TRP HB3 1 1
1 2411 1 1 158 TRP HD1 H 287.125 -10.750 -9.300 1.00 . A A . 158 TRP HD1 1 1
1 2412 1 1 158 TRP HE1 H 288.136 -9.951 -11.528 1.00 . A A . 158 TRP HE1 1 1
1 2413 1 1 158 TRP HE3 H 289.812 -6.754 -7.586 1.00 . A A . 158 TRP HE3 1 1
1 2414 1 1 158 TRP HH2 H 291.125 -5.986 -11.575 1.00 . A A . 158 TRP HH2 1 1
1 2415 1 1 158 TRP HZ2 H 289.846 -7.898 -12.437 1.00 . A A . 158 TRP HZ2 1 1
1 2416 1 1 158 TRP HZ3 H 291.110 -5.424 -9.198 1.00 . A A . 158 TRP HZ3 1 1
1 2417 1 1 158 TRP N N 287.848 -11.529 -6.386 1.00 . A A . 158 TRP N 1 1
1 2418 1 1 158 TRP NE1 N 288.305 -9.515 -10.666 1.00 . A A . 158 TRP NE1 1 1
1 2419 1 1 158 TRP O O 287.882 -9.703 -4.077 1.00 . A A . 158 TRP O 1 1
1 2420 1 1 159 VAL C C 290.826 -8.062 -2.899 1.00 . A A . 159 VAL C 1 1
1 2421 1 1 159 VAL CA C 290.441 -9.532 -3.033 1.00 . A A . 159 VAL CA 1 1
1 2422 1 1 159 VAL CB C 291.602 -10.403 -2.514 1.00 . A A . 159 VAL CB 1 1
1 2423 1 1 159 VAL CG1 C 291.817 -10.182 -1.026 1.00 . A A . 159 VAL CG1 1 1
1 2424 1 1 159 VAL CG2 C 291.338 -11.873 -2.808 1.00 . A A . 159 VAL CG2 1 1
1 2425 1 1 159 VAL H H 290.819 -10.064 -5.047 1.00 . A A . 159 VAL H 1 1
1 2426 1 1 159 VAL HA H 289.574 -9.725 -2.418 1.00 . A A . 159 VAL HA 1 1
1 2427 1 1 159 VAL HB H 292.503 -10.114 -3.032 1.00 . A A . 159 VAL HB 1 1
1 2428 1 1 159 VAL HG11 H 292.720 -10.687 -0.714 1.00 . A A . 159 VAL HG11 1 1
1 2429 1 1 159 VAL HG12 H 290.977 -10.577 -0.477 1.00 . A A . 159 VAL HG12 1 1
1 2430 1 1 159 VAL HG13 H 291.912 -9.124 -0.829 1.00 . A A . 159 VAL HG13 1 1
1 2431 1 1 159 VAL HG21 H 290.944 -11.975 -3.809 1.00 . A A . 159 VAL HG21 1 1
1 2432 1 1 159 VAL HG22 H 290.620 -12.259 -2.099 1.00 . A A . 159 VAL HG22 1 1
1 2433 1 1 159 VAL HG23 H 292.260 -12.428 -2.724 1.00 . A A . 159 VAL HG23 1 1
1 2434 1 1 159 VAL N N 290.100 -9.870 -4.410 1.00 . A A . 159 VAL N 1 1
1 2435 1 1 159 VAL O O 291.381 -7.468 -3.823 1.00 . A A . 159 VAL O 1 1
1 2436 1 1 160 VAL C C 292.165 -5.954 -0.723 1.00 . A A . 160 VAL C 1 1
1 2437 1 1 160 VAL CA C 290.844 -6.084 -1.478 1.00 . A A . 160 VAL CA 1 1
1 2438 1 1 160 VAL CB C 289.725 -5.399 -0.667 1.00 . A A . 160 VAL CB 1 1
1 2439 1 1 160 VAL CG1 C 289.564 -6.057 0.695 1.00 . A A . 160 VAL CG1 1 1
1 2440 1 1 160 VAL CG2 C 290.004 -3.910 -0.518 1.00 . A A . 160 VAL CG2 1 1
1 2441 1 1 160 VAL H H 290.089 -8.011 -1.041 1.00 . A A . 160 VAL H 1 1
1 2442 1 1 160 VAL HA H 290.934 -5.579 -2.429 1.00 . A A . 160 VAL HA 1 1
1 2443 1 1 160 VAL HB H 288.797 -5.515 -1.208 1.00 . A A . 160 VAL HB 1 1
1 2444 1 1 160 VAL HG11 H 288.515 -6.219 0.895 1.00 . A A . 160 VAL HG11 1 1
1 2445 1 1 160 VAL HG12 H 289.981 -5.417 1.457 1.00 . A A . 160 VAL HG12 1 1
1 2446 1 1 160 VAL HG13 H 290.082 -7.007 0.700 1.00 . A A . 160 VAL HG13 1 1
1 2447 1 1 160 VAL HG21 H 291.068 -3.748 -0.436 1.00 . A A . 160 VAL HG21 1 1
1 2448 1 1 160 VAL HG22 H 289.512 -3.539 0.369 1.00 . A A . 160 VAL HG22 1 1
1 2449 1 1 160 VAL HG23 H 289.626 -3.385 -1.384 1.00 . A A . 160 VAL HG23 1 1
1 2450 1 1 160 VAL N N 290.530 -7.484 -1.739 1.00 . A A . 160 VAL N 1 1
1 2451 1 1 160 VAL O O 292.432 -6.707 0.214 1.00 . A A . 160 VAL O 1 1
1 2452 1 1 161 CYS C C 294.154 -3.826 0.689 1.00 . A A . 161 CYS C 1 1
1 2453 1 1 161 CYS CA C 294.282 -4.773 -0.502 1.00 . A A . 161 CYS CA 1 1
1 2454 1 1 161 CYS CB C 295.284 -4.217 -1.517 1.00 . A A . 161 CYS CB 1 1
1 2455 1 1 161 CYS H H 292.723 -4.431 -1.893 1.00 . A A . 161 CYS H 1 1
1 2456 1 1 161 CYS HA H 294.642 -5.726 -0.146 1.00 . A A . 161 CYS HA 1 1
1 2457 1 1 161 CYS HB2 H 294.743 -3.739 -2.320 1.00 . A A . 161 CYS HB2 1 1
1 2458 1 1 161 CYS HB3 H 295.912 -3.487 -1.028 1.00 . A A . 161 CYS HB3 1 1
1 2459 1 1 161 CYS HG H 296.822 -5.919 -1.539 1.00 . A A . 161 CYS HG 1 1
1 2460 1 1 161 CYS N N 292.990 -4.998 -1.140 1.00 . A A . 161 CYS N 1 1
1 2461 1 1 161 CYS O O 294.075 -4.265 1.836 1.00 . A A . 161 CYS O 1 1
1 2462 1 1 161 CYS SG S 296.362 -5.469 -2.251 1.00 . A A . 161 CYS SG 1 1
1 2463 1 1 162 GLY C C 293.280 -0.294 1.031 1.00 . A A . 162 GLY C 1 1
1 2464 1 1 162 GLY CA C 294.022 -1.543 1.469 1.00 . A A . 162 GLY CA 1 1
1 2465 1 1 162 GLY H H 294.206 -2.238 -0.524 1.00 . A A . 162 GLY H 1 1
1 2466 1 1 162 GLY HA2 H 293.496 -1.987 2.302 1.00 . A A . 162 GLY HA2 1 1
1 2467 1 1 162 GLY HA3 H 295.013 -1.263 1.793 1.00 . A A . 162 GLY HA3 1 1
1 2468 1 1 162 GLY N N 294.138 -2.528 0.410 1.00 . A A . 162 GLY N 1 1
1 2469 1 1 162 GLY O O 292.260 -0.378 0.348 1.00 . A A . 162 GLY O 1 1
1 2470 1 1 163 VAL C C 294.217 3.162 0.645 1.00 . A A . 163 VAL C 1 1
1 2471 1 1 163 VAL CA C 293.171 2.139 1.076 1.00 . A A . 163 VAL CA 1 1
1 2472 1 1 163 VAL CB C 292.363 2.716 2.255 1.00 . A A . 163 VAL CB 1 1
1 2473 1 1 163 VAL CG1 C 291.037 1.985 2.400 1.00 . A A . 163 VAL CG1 1 1
1 2474 1 1 163 VAL CG2 C 293.168 2.640 3.544 1.00 . A A . 163 VAL CG2 1 1
1 2475 1 1 163 VAL H H 294.609 0.868 1.974 1.00 . A A . 163 VAL H 1 1
1 2476 1 1 163 VAL HA H 292.494 1.961 0.255 1.00 . A A . 163 VAL HA 1 1
1 2477 1 1 163 VAL HB H 292.154 3.755 2.046 1.00 . A A . 163 VAL HB 1 1
1 2478 1 1 163 VAL HG11 H 291.221 0.951 2.656 1.00 . A A . 163 VAL HG11 1 1
1 2479 1 1 163 VAL HG12 H 290.493 2.034 1.469 1.00 . A A . 163 VAL HG12 1 1
1 2480 1 1 163 VAL HG13 H 290.455 2.449 3.183 1.00 . A A . 163 VAL HG13 1 1
1 2481 1 1 163 VAL HG21 H 292.582 3.044 4.356 1.00 . A A . 163 VAL HG21 1 1
1 2482 1 1 163 VAL HG22 H 294.076 3.211 3.436 1.00 . A A . 163 VAL HG22 1 1
1 2483 1 1 163 VAL HG23 H 293.413 1.610 3.755 1.00 . A A . 163 VAL HG23 1 1
1 2484 1 1 163 VAL N N 293.793 0.866 1.429 1.00 . A A . 163 VAL N 1 1
1 2485 1 1 163 VAL O O 295.395 3.041 0.978 1.00 . A A . 163 VAL O 1 1
1 2486 1 1 164 HIS C C 295.193 6.054 0.590 1.00 . A A . 164 HIS C 1 1
1 2487 1 1 164 HIS CA C 294.671 5.220 -0.575 1.00 . A A . 164 HIS CA 1 1
1 2488 1 1 164 HIS CB C 293.951 6.119 -1.584 1.00 . A A . 164 HIS CB 1 1
1 2489 1 1 164 HIS CD2 C 295.214 5.042 -3.578 1.00 . A A . 164 HIS CD2 1 1
1 2490 1 1 164 HIS CE1 C 293.821 5.599 -5.176 1.00 . A A . 164 HIS CE1 1 1
1 2491 1 1 164 HIS CG C 294.199 5.737 -3.009 1.00 . A A . 164 HIS CG 1 1
1 2492 1 1 164 HIS H H 292.825 4.216 -0.330 1.00 . A A . 164 HIS H 1 1
1 2493 1 1 164 HIS HA H 295.505 4.744 -1.064 1.00 . A A . 164 HIS HA 1 1
1 2494 1 1 164 HIS HB2 H 292.889 6.067 -1.408 1.00 . A A . 164 HIS HB2 1 1
1 2495 1 1 164 HIS HB3 H 294.281 7.139 -1.449 1.00 . A A . 164 HIS HB3 1 1
1 2496 1 1 164 HIS HD1 H 292.511 6.580 -3.949 1.00 . A A . 164 HIS HD1 1 1
1 2497 1 1 164 HIS HD2 H 296.068 4.624 -3.064 1.00 . A A . 164 HIS HD2 1 1
1 2498 1 1 164 HIS HE1 H 293.363 5.708 -6.148 1.00 . A A . 164 HIS HE1 1 1
1 2499 1 1 164 HIS HE2 H 295.472 4.453 -5.575 1.00 . A A . 164 HIS HE2 1 1
1 2500 1 1 164 HIS N N 293.775 4.173 -0.099 1.00 . A A . 164 HIS N 1 1
1 2501 1 1 164 HIS ND1 N 293.344 6.072 -4.040 1.00 . A A . 164 HIS ND1 1 1
1 2502 1 1 164 HIS NE2 N 294.955 4.971 -4.923 1.00 . A A . 164 HIS NE2 1 1
1 2503 1 1 164 HIS O O 294.487 6.915 1.116 1.00 . A A . 164 HIS O 1 1
1 2504 1 1 165 ALA C C 297.677 7.818 1.623 1.00 . A A . 165 ALA C 1 1
1 2505 1 1 165 ALA CA C 297.047 6.515 2.098 1.00 . A A . 165 ALA CA 1 1
1 2506 1 1 165 ALA CB C 298.088 5.644 2.785 1.00 . A A . 165 ALA CB 1 1
1 2507 1 1 165 ALA H H 296.946 5.092 0.536 1.00 . A A . 165 ALA H 1 1
1 2508 1 1 165 ALA HA H 296.273 6.743 2.817 1.00 . A A . 165 ALA HA 1 1
1 2509 1 1 165 ALA HB1 H 298.045 5.804 3.852 1.00 . A A . 165 ALA HB1 1 1
1 2510 1 1 165 ALA HB2 H 299.071 5.904 2.421 1.00 . A A . 165 ALA HB2 1 1
1 2511 1 1 165 ALA HB3 H 297.887 4.605 2.569 1.00 . A A . 165 ALA HB3 1 1
1 2512 1 1 165 ALA N N 296.433 5.791 0.991 1.00 . A A . 165 ALA N 1 1
1 2513 1 1 165 ALA O O 297.225 8.905 1.982 1.00 . A A . 165 ALA O 1 1
1 2514 1 1 166 ALA C C 300.440 8.487 -0.772 1.00 . A A . 166 ALA C 1 1
1 2515 1 1 166 ALA CA C 299.415 8.875 0.288 1.00 . A A . 166 ALA CA 1 1
1 2516 1 1 166 ALA CB C 300.086 9.638 1.419 1.00 . A A . 166 ALA CB 1 1
1 2517 1 1 166 ALA H H 299.038 6.810 0.560 1.00 . A A . 166 ALA H 1 1
1 2518 1 1 166 ALA HA H 298.676 9.524 -0.160 1.00 . A A . 166 ALA HA 1 1
1 2519 1 1 166 ALA HB1 H 299.376 10.317 1.868 1.00 . A A . 166 ALA HB1 1 1
1 2520 1 1 166 ALA HB2 H 300.923 10.200 1.028 1.00 . A A . 166 ALA HB2 1 1
1 2521 1 1 166 ALA HB3 H 300.439 8.941 2.165 1.00 . A A . 166 ALA HB3 1 1
1 2522 1 1 166 ALA N N 298.723 7.702 0.811 1.00 . A A . 166 ALA N 1 1
1 2523 1 1 166 ALA O O 300.675 7.303 -1.017 1.00 . A A . 166 ALA O 1 1
1 2524 1 1 167 ALA C C 303.441 9.626 -1.939 1.00 . A A . 167 ALA C 1 1
1 2525 1 1 167 ALA CA C 302.046 9.257 -2.430 1.00 . A A . 167 ALA CA 1 1
1 2526 1 1 167 ALA CB C 301.701 10.044 -3.686 1.00 . A A . 167 ALA CB 1 1
1 2527 1 1 167 ALA H H 300.813 10.412 -1.157 1.00 . A A . 167 ALA H 1 1
1 2528 1 1 167 ALA HA H 302.030 8.204 -2.677 1.00 . A A . 167 ALA HA 1 1
1 2529 1 1 167 ALA HB1 H 302.084 11.050 -3.596 1.00 . A A . 167 ALA HB1 1 1
1 2530 1 1 167 ALA HB2 H 300.629 10.075 -3.807 1.00 . A A . 167 ALA HB2 1 1
1 2531 1 1 167 ALA HB3 H 302.146 9.564 -4.545 1.00 . A A . 167 ALA HB3 1 1
1 2532 1 1 167 ALA N N 301.045 9.490 -1.397 1.00 . A A . 167 ALA N 1 1
1 2533 1 1 167 ALA O O 303.591 10.377 -0.974 1.00 . A A . 167 ALA O 1 1
1 2534 1 1 168 THR C C 306.388 10.562 -3.017 1.00 . A A . 168 THR C 1 1
1 2535 1 1 168 THR CA C 305.843 9.369 -2.238 1.00 . A A . 168 THR CA 1 1
1 2536 1 1 168 THR CB C 306.713 8.137 -2.495 1.00 . A A . 168 THR CB 1 1
1 2537 1 1 168 THR CG2 C 307.839 7.982 -1.496 1.00 . A A . 168 THR CG2 1 1
1 2538 1 1 168 THR H H 304.275 8.504 -3.367 1.00 . A A . 168 THR H 1 1
1 2539 1 1 168 THR HA H 305.865 9.600 -1.185 1.00 . A A . 168 THR HA 1 1
1 2540 1 1 168 THR HB H 307.153 8.219 -3.479 1.00 . A A . 168 THR HB 1 1
1 2541 1 1 168 THR HG1 H 305.359 6.977 -1.685 1.00 . A A . 168 THR HG1 1 1
1 2542 1 1 168 THR HG21 H 308.742 8.411 -1.902 1.00 . A A . 168 THR HG21 1 1
1 2543 1 1 168 THR HG22 H 307.998 6.932 -1.293 1.00 . A A . 168 THR HG22 1 1
1 2544 1 1 168 THR HG23 H 307.579 8.490 -0.579 1.00 . A A . 168 THR HG23 1 1
1 2545 1 1 168 THR N N 304.458 9.095 -2.607 1.00 . A A . 168 THR N 1 1
1 2546 1 1 168 THR O O 305.684 11.158 -3.832 1.00 . A A . 168 THR O 1 1
1 2547 1 1 168 THR OG1 O 305.934 6.955 -2.453 1.00 . A A . 168 THR OG1 1 1
1 2548 1 1 169 LYS C C 308.431 11.759 -4.929 1.00 . A A . 169 LYS C 1 1
1 2549 1 1 169 LYS CA C 308.286 12.027 -3.433 1.00 . A A . 169 LYS CA 1 1
1 2550 1 1 169 LYS CB C 309.661 12.300 -2.819 1.00 . A A . 169 LYS CB 1 1
1 2551 1 1 169 LYS CD C 309.461 14.792 -2.565 1.00 . A A . 169 LYS CD 1 1
1 2552 1 1 169 LYS CE C 310.140 15.297 -1.303 1.00 . A A . 169 LYS CE 1 1
1 2553 1 1 169 LYS CG C 310.241 13.652 -3.201 1.00 . A A . 169 LYS CG 1 1
1 2554 1 1 169 LYS H H 308.154 10.390 -2.098 1.00 . A A . 169 LYS H 1 1
1 2555 1 1 169 LYS HA H 307.662 12.897 -3.294 1.00 . A A . 169 LYS HA 1 1
1 2556 1 1 169 LYS HB2 H 309.576 12.260 -1.742 1.00 . A A . 169 LYS HB2 1 1
1 2557 1 1 169 LYS HB3 H 310.347 11.533 -3.144 1.00 . A A . 169 LYS HB3 1 1
1 2558 1 1 169 LYS HD2 H 309.389 15.605 -3.273 1.00 . A A . 169 LYS HD2 1 1
1 2559 1 1 169 LYS HD3 H 308.470 14.442 -2.315 1.00 . A A . 169 LYS HD3 1 1
1 2560 1 1 169 LYS HE2 H 309.382 15.529 -0.570 1.00 . A A . 169 LYS HE2 1 1
1 2561 1 1 169 LYS HE3 H 310.782 14.516 -0.919 1.00 . A A . 169 LYS HE3 1 1
1 2562 1 1 169 LYS HG2 H 311.265 13.701 -2.866 1.00 . A A . 169 LYS HG2 1 1
1 2563 1 1 169 LYS HG3 H 310.203 13.758 -4.275 1.00 . A A . 169 LYS HG3 1 1
1 2564 1 1 169 LYS HZ1 H 311.799 16.270 -2.117 1.00 . A A . 169 LYS HZ1 1 1
1 2565 1 1 169 LYS HZ2 H 311.261 16.938 -0.659 1.00 . A A . 169 LYS HZ2 1 1
1 2566 1 1 169 LYS HZ3 H 310.395 17.215 -2.086 1.00 . A A . 169 LYS HZ3 1 1
1 2567 1 1 169 LYS N N 307.646 10.904 -2.758 1.00 . A A . 169 LYS N 1 1
1 2568 1 1 169 LYS NZ N 310.956 16.514 -1.560 1.00 . A A . 169 LYS NZ 1 1
1 2569 1 1 169 LYS O O 308.520 12.691 -5.729 1.00 . A A . 169 LYS O 1 1
1 2570 1 1 170 SER C C 307.326 10.433 -7.493 1.00 . A A . 170 SER C 1 1
1 2571 1 1 170 SER CA C 308.591 10.098 -6.701 1.00 . A A . 170 SER CA 1 1
1 2572 1 1 170 SER CB C 308.892 8.602 -6.814 1.00 . A A . 170 SER CB 1 1
1 2573 1 1 170 SER H H 308.381 9.783 -4.619 1.00 . A A . 170 SER H 1 1
1 2574 1 1 170 SER HA H 309.418 10.653 -7.118 1.00 . A A . 170 SER HA 1 1
1 2575 1 1 170 SER HB2 H 308.461 8.086 -5.969 1.00 . A A . 170 SER HB2 1 1
1 2576 1 1 170 SER HB3 H 308.462 8.218 -7.727 1.00 . A A . 170 SER HB3 1 1
1 2577 1 1 170 SER HG H 310.640 8.448 -5.941 1.00 . A A . 170 SER HG 1 1
1 2578 1 1 170 SER N N 308.456 10.482 -5.301 1.00 . A A . 170 SER N 1 1
1 2579 1 1 170 SER O O 307.350 10.480 -8.722 1.00 . A A . 170 SER O 1 1
1 2580 1 1 170 SER OG O 310.288 8.363 -6.832 1.00 . A A . 170 SER OG 1 1
1 2581 1 1 171 GLY C C 304.210 9.766 -7.887 1.00 . A A . 171 GLY C 1 1
1 2582 1 1 171 GLY CA C 304.976 10.997 -7.443 1.00 . A A . 171 GLY CA 1 1
1 2583 1 1 171 GLY H H 306.262 10.618 -5.805 1.00 . A A . 171 GLY H 1 1
1 2584 1 1 171 GLY HA2 H 304.361 11.563 -6.760 1.00 . A A . 171 GLY HA2 1 1
1 2585 1 1 171 GLY HA3 H 305.190 11.606 -8.308 1.00 . A A . 171 GLY HA3 1 1
1 2586 1 1 171 GLY N N 306.226 10.668 -6.784 1.00 . A A . 171 GLY N 1 1
1 2587 1 1 171 GLY O O 303.048 9.586 -7.523 1.00 . A A . 171 GLY O 1 1
1 2588 1 1 172 ASN C C 304.479 6.531 -8.224 1.00 . A A . 172 ASN C 1 1
1 2589 1 1 172 ASN CA C 304.231 7.700 -9.174 1.00 . A A . 172 ASN CA 1 1
1 2590 1 1 172 ASN CB C 304.759 7.362 -10.570 1.00 . A A . 172 ASN CB 1 1
1 2591 1 1 172 ASN CG C 304.366 8.399 -11.603 1.00 . A A . 172 ASN CG 1 1
1 2592 1 1 172 ASN H H 305.784 9.118 -8.934 1.00 . A A . 172 ASN H 1 1
1 2593 1 1 172 ASN HA H 303.168 7.878 -9.235 1.00 . A A . 172 ASN HA 1 1
1 2594 1 1 172 ASN HB2 H 305.837 7.305 -10.537 1.00 . A A . 172 ASN HB2 1 1
1 2595 1 1 172 ASN HB3 H 304.362 6.406 -10.876 1.00 . A A . 172 ASN HB3 1 1
1 2596 1 1 172 ASN HD21 H 304.120 6.978 -12.972 1.00 . A A . 172 ASN HD21 1 1
1 2597 1 1 172 ASN HD22 H 303.813 8.594 -13.503 1.00 . A A . 172 ASN HD22 1 1
1 2598 1 1 172 ASN N N 304.860 8.918 -8.678 1.00 . A A . 172 ASN N 1 1
1 2599 1 1 172 ASN ND2 N 304.069 7.945 -12.816 1.00 . A A . 172 ASN ND2 1 1
1 2600 1 1 172 ASN O O 304.909 5.457 -8.643 1.00 . A A . 172 ASN O 1 1
1 2601 1 1 172 ASN OD1 O 304.331 9.595 -11.316 1.00 . A A . 172 ASN OD1 1 1
1 2602 1 1 173 THR C C 303.578 6.018 -4.681 1.00 . A A . 173 THR C 1 1
1 2603 1 1 173 THR CA C 304.394 5.713 -5.933 1.00 . A A . 173 THR CA 1 1
1 2604 1 1 173 THR CB C 305.876 5.589 -5.573 1.00 . A A . 173 THR CB 1 1
1 2605 1 1 173 THR CG2 C 306.236 4.245 -4.979 1.00 . A A . 173 THR CG2 1 1
1 2606 1 1 173 THR H H 303.861 7.624 -6.669 1.00 . A A . 173 THR H 1 1
1 2607 1 1 173 THR HA H 304.055 4.776 -6.351 1.00 . A A . 173 THR HA 1 1
1 2608 1 1 173 THR HB H 306.123 6.350 -4.847 1.00 . A A . 173 THR HB 1 1
1 2609 1 1 173 THR HG1 H 306.417 5.177 -7.410 1.00 . A A . 173 THR HG1 1 1
1 2610 1 1 173 THR HG21 H 307.259 4.003 -5.229 1.00 . A A . 173 THR HG21 1 1
1 2611 1 1 173 THR HG22 H 305.579 3.487 -5.375 1.00 . A A . 173 THR HG22 1 1
1 2612 1 1 173 THR HG23 H 306.131 4.288 -3.903 1.00 . A A . 173 THR HG23 1 1
1 2613 1 1 173 THR N N 304.203 6.748 -6.942 1.00 . A A . 173 THR N 1 1
1 2614 1 1 173 THR O O 303.811 7.021 -4.007 1.00 . A A . 173 THR O 1 1
1 2615 1 1 173 THR OG1 O 306.687 5.784 -6.718 1.00 . A A . 173 THR OG1 1 1
1 2616 1 1 174 VAL C C 301.906 4.149 -2.242 1.00 . A A . 174 VAL C 1 1
1 2617 1 1 174 VAL CA C 301.773 5.326 -3.204 1.00 . A A . 174 VAL CA 1 1
1 2618 1 1 174 VAL CB C 300.292 5.484 -3.598 1.00 . A A . 174 VAL CB 1 1
1 2619 1 1 174 VAL CG1 C 300.030 6.880 -4.140 1.00 . A A . 174 VAL CG1 1 1
1 2620 1 1 174 VAL CG2 C 299.893 4.426 -4.615 1.00 . A A . 174 VAL CG2 1 1
1 2621 1 1 174 VAL H H 302.484 4.366 -4.951 1.00 . A A . 174 VAL H 1 1
1 2622 1 1 174 VAL HA H 302.088 6.225 -2.699 1.00 . A A . 174 VAL HA 1 1
1 2623 1 1 174 VAL HB H 299.689 5.348 -2.713 1.00 . A A . 174 VAL HB 1 1
1 2624 1 1 174 VAL HG11 H 300.660 7.058 -5.001 1.00 . A A . 174 VAL HG11 1 1
1 2625 1 1 174 VAL HG12 H 300.252 7.611 -3.377 1.00 . A A . 174 VAL HG12 1 1
1 2626 1 1 174 VAL HG13 H 298.994 6.966 -4.430 1.00 . A A . 174 VAL HG13 1 1
1 2627 1 1 174 VAL HG21 H 300.452 4.573 -5.527 1.00 . A A . 174 VAL HG21 1 1
1 2628 1 1 174 VAL HG22 H 298.836 4.508 -4.824 1.00 . A A . 174 VAL HG22 1 1
1 2629 1 1 174 VAL HG23 H 300.106 3.445 -4.216 1.00 . A A . 174 VAL HG23 1 1
1 2630 1 1 174 VAL N N 302.623 5.147 -4.377 1.00 . A A . 174 VAL N 1 1
1 2631 1 1 174 VAL O O 302.460 3.108 -2.593 1.00 . A A . 174 VAL O 1 1
1 2632 1 1 175 VAL C C 300.069 2.712 0.271 1.00 . A A . 175 VAL C 1 1
1 2633 1 1 175 VAL CA C 301.455 3.279 -0.015 1.00 . A A . 175 VAL CA 1 1
1 2634 1 1 175 VAL CB C 302.064 3.803 1.298 1.00 . A A . 175 VAL CB 1 1
1 2635 1 1 175 VAL CG1 C 302.266 2.665 2.289 1.00 . A A . 175 VAL CG1 1 1
1 2636 1 1 175 VAL CG2 C 303.378 4.525 1.030 1.00 . A A . 175 VAL CG2 1 1
1 2637 1 1 175 VAL H H 300.964 5.177 -0.809 1.00 . A A . 175 VAL H 1 1
1 2638 1 1 175 VAL HA H 302.086 2.486 -0.391 1.00 . A A . 175 VAL HA 1 1
1 2639 1 1 175 VAL HB H 301.373 4.510 1.734 1.00 . A A . 175 VAL HB 1 1
1 2640 1 1 175 VAL HG11 H 303.299 2.353 2.272 1.00 . A A . 175 VAL HG11 1 1
1 2641 1 1 175 VAL HG12 H 301.634 1.833 2.014 1.00 . A A . 175 VAL HG12 1 1
1 2642 1 1 175 VAL HG13 H 302.008 3.002 3.282 1.00 . A A . 175 VAL HG13 1 1
1 2643 1 1 175 VAL HG21 H 304.203 3.885 1.307 1.00 . A A . 175 VAL HG21 1 1
1 2644 1 1 175 VAL HG22 H 303.416 5.433 1.614 1.00 . A A . 175 VAL HG22 1 1
1 2645 1 1 175 VAL HG23 H 303.447 4.769 -0.020 1.00 . A A . 175 VAL HG23 1 1
1 2646 1 1 175 VAL N N 301.394 4.324 -1.028 1.00 . A A . 175 VAL N 1 1
1 2647 1 1 175 VAL O O 299.147 3.448 0.625 1.00 . A A . 175 VAL O 1 1
1 2648 1 1 176 CYS C C 298.490 0.397 1.836 1.00 . A A . 176 CYS C 1 1
1 2649 1 1 176 CYS CA C 298.656 0.732 0.358 1.00 . A A . 176 CYS CA 1 1
1 2650 1 1 176 CYS CB C 298.555 -0.543 -0.482 1.00 . A A . 176 CYS CB 1 1
1 2651 1 1 176 CYS H H 300.700 0.866 -0.168 1.00 . A A . 176 CYS H 1 1
1 2652 1 1 176 CYS HA H 297.866 1.409 0.064 1.00 . A A . 176 CYS HA 1 1
1 2653 1 1 176 CYS HB2 H 299.368 -1.202 -0.219 1.00 . A A . 176 CYS HB2 1 1
1 2654 1 1 176 CYS HB3 H 297.618 -1.033 -0.266 1.00 . A A . 176 CYS HB3 1 1
1 2655 1 1 176 CYS HG H 298.201 0.576 -2.453 1.00 . A A . 176 CYS HG 1 1
1 2656 1 1 176 CYS N N 299.928 1.400 0.115 1.00 . A A . 176 CYS N 1 1
1 2657 1 1 176 CYS O O 299.158 -0.496 2.358 1.00 . A A . 176 CYS O 1 1
1 2658 1 1 176 CYS SG S 298.634 -0.259 -2.266 1.00 . A A . 176 CYS SG 1 1
1 2659 1 1 177 ALA C C 296.853 -0.526 4.177 1.00 . A A . 177 ALA C 1 1
1 2660 1 1 177 ALA CA C 297.342 0.895 3.923 1.00 . A A . 177 ALA CA 1 1
1 2661 1 1 177 ALA CB C 296.328 1.904 4.441 1.00 . A A . 177 ALA CB 1 1
1 2662 1 1 177 ALA H H 297.094 1.814 2.032 1.00 . A A . 177 ALA H 1 1
1 2663 1 1 177 ALA HA H 298.270 1.047 4.455 1.00 . A A . 177 ALA HA 1 1
1 2664 1 1 177 ALA HB1 H 296.510 2.091 5.490 1.00 . A A . 177 ALA HB1 1 1
1 2665 1 1 177 ALA HB2 H 295.331 1.511 4.313 1.00 . A A . 177 ALA HB2 1 1
1 2666 1 1 177 ALA HB3 H 296.423 2.827 3.889 1.00 . A A . 177 ALA HB3 1 1
1 2667 1 1 177 ALA N N 297.595 1.116 2.505 1.00 . A A . 177 ALA N 1 1
1 2668 1 1 177 ALA O O 295.703 -0.859 3.891 1.00 . A A . 177 ALA O 1 1
1 2669 1 1 178 VAL C C 296.890 -2.902 6.436 1.00 . A A . 178 VAL C 1 1
1 2670 1 1 178 VAL CA C 297.394 -2.749 5.006 1.00 . A A . 178 VAL CA 1 1
1 2671 1 1 178 VAL CB C 298.603 -3.682 4.798 1.00 . A A . 178 VAL CB 1 1
1 2672 1 1 178 VAL CG1 C 298.180 -5.138 4.907 1.00 . A A . 178 VAL CG1 1 1
1 2673 1 1 178 VAL CG2 C 299.262 -3.408 3.455 1.00 . A A . 178 VAL CG2 1 1
1 2674 1 1 178 VAL H H 298.637 -1.039 4.918 1.00 . A A . 178 VAL H 1 1
1 2675 1 1 178 VAL HA H 296.613 -3.051 4.324 1.00 . A A . 178 VAL HA 1 1
1 2676 1 1 178 VAL HB H 299.324 -3.481 5.577 1.00 . A A . 178 VAL HB 1 1
1 2677 1 1 178 VAL HG11 H 298.868 -5.755 4.348 1.00 . A A . 178 VAL HG11 1 1
1 2678 1 1 178 VAL HG12 H 297.184 -5.254 4.506 1.00 . A A . 178 VAL HG12 1 1
1 2679 1 1 178 VAL HG13 H 298.188 -5.438 5.945 1.00 . A A . 178 VAL HG13 1 1
1 2680 1 1 178 VAL HG21 H 298.507 -3.369 2.684 1.00 . A A . 178 VAL HG21 1 1
1 2681 1 1 178 VAL HG22 H 299.965 -4.200 3.231 1.00 . A A . 178 VAL HG22 1 1
1 2682 1 1 178 VAL HG23 H 299.786 -2.464 3.495 1.00 . A A . 178 VAL HG23 1 1
1 2683 1 1 178 VAL N N 297.736 -1.362 4.714 1.00 . A A . 178 VAL N 1 1
1 2684 1 1 178 VAL O O 297.160 -2.061 7.293 1.00 . A A . 178 VAL O 1 1
1 2685 1 1 179 GLN C C 296.569 -5.111 8.831 1.00 . A A . 179 GLN C 1 1
1 2686 1 1 179 GLN CA C 295.614 -4.246 8.015 1.00 . A A . 179 GLN CA 1 1
1 2687 1 1 179 GLN CB C 294.251 -4.934 7.904 1.00 . A A . 179 GLN CB 1 1
1 2688 1 1 179 GLN CD C 292.236 -5.860 9.112 1.00 . A A . 179 GLN CD 1 1
1 2689 1 1 179 GLN CG C 293.600 -5.211 9.249 1.00 . A A . 179 GLN CG 1 1
1 2690 1 1 179 GLN H H 295.975 -4.616 5.963 1.00 . A A . 179 GLN H 1 1
1 2691 1 1 179 GLN HA H 295.489 -3.297 8.516 1.00 . A A . 179 GLN HA 1 1
1 2692 1 1 179 GLN HB2 H 293.589 -4.302 7.331 1.00 . A A . 179 GLN HB2 1 1
1 2693 1 1 179 GLN HB3 H 294.376 -5.873 7.387 1.00 . A A . 179 GLN HB3 1 1
1 2694 1 1 179 GLN HE21 H 291.344 -4.126 9.502 1.00 . A A . 179 GLN HE21 1 1
1 2695 1 1 179 GLN HE22 H 290.291 -5.464 9.212 1.00 . A A . 179 GLN HE22 1 1
1 2696 1 1 179 GLN HG2 H 294.240 -5.870 9.816 1.00 . A A . 179 GLN HG2 1 1
1 2697 1 1 179 GLN HG3 H 293.487 -4.277 9.781 1.00 . A A . 179 GLN HG3 1 1
1 2698 1 1 179 GLN N N 296.156 -3.982 6.687 1.00 . A A . 179 GLN N 1 1
1 2699 1 1 179 GLN NE2 N 291.184 -5.071 9.294 1.00 . A A . 179 GLN NE2 1 1
1 2700 1 1 179 GLN O O 297.419 -5.807 8.275 1.00 . A A . 179 GLN O 1 1
1 2701 1 1 179 GLN OE1 O 292.130 -7.058 8.848 1.00 . A A . 179 GLN OE1 1 1
1 2702 1 1 180 ALA C C 296.566 -7.119 11.495 1.00 . A A . 180 ALA C 1 1
1 2703 1 1 180 ALA CA C 297.270 -5.844 11.043 1.00 . A A . 180 ALA CA 1 1
1 2704 1 1 180 ALA CB C 297.677 -5.008 12.247 1.00 . A A . 180 ALA CB 1 1
1 2705 1 1 180 ALA H H 295.724 -4.491 10.534 1.00 . A A . 180 ALA H 1 1
1 2706 1 1 180 ALA HA H 298.165 -6.113 10.501 1.00 . A A . 180 ALA HA 1 1
1 2707 1 1 180 ALA HB1 H 298.570 -4.449 12.012 1.00 . A A . 180 ALA HB1 1 1
1 2708 1 1 180 ALA HB2 H 297.870 -5.659 13.088 1.00 . A A . 180 ALA HB2 1 1
1 2709 1 1 180 ALA HB3 H 296.879 -4.325 12.497 1.00 . A A . 180 ALA HB3 1 1
1 2710 1 1 180 ALA N N 296.421 -5.064 10.151 1.00 . A A . 180 ALA N 1 1
1 2711 1 1 180 ALA O O 295.429 -7.080 11.965 1.00 . A A . 180 ALA O 1 1
1 2712 1 1 181 GLY C C 297.610 -10.686 11.495 1.00 . A A . 181 GLY C 1 1
1 2713 1 1 181 GLY CA C 296.673 -9.521 11.744 1.00 . A A . 181 GLY CA 1 1
1 2714 1 1 181 GLY H H 298.151 -8.221 10.966 1.00 . A A . 181 GLY H 1 1
1 2715 1 1 181 GLY HA2 H 296.437 -9.482 12.798 1.00 . A A . 181 GLY HA2 1 1
1 2716 1 1 181 GLY HA3 H 295.762 -9.681 11.187 1.00 . A A . 181 GLY HA3 1 1
1 2717 1 1 181 GLY N N 297.249 -8.250 11.348 1.00 . A A . 181 GLY N 1 1
1 2718 1 1 181 GLY O O 298.818 -10.576 11.707 1.00 . A A . 181 GLY O 1 1
1 2719 1 1 182 GLU C C 298.898 -12.711 9.696 1.00 . A A . 182 GLU C 1 1
1 2720 1 1 182 GLU CA C 297.847 -12.996 10.765 1.00 . A A . 182 GLU CA 1 1
1 2721 1 1 182 GLU CB C 296.941 -14.144 10.314 1.00 . A A . 182 GLU CB 1 1
1 2722 1 1 182 GLU CD C 294.978 -15.398 11.290 1.00 . A A . 182 GLU CD 1 1
1 2723 1 1 182 GLU CG C 296.431 -15.002 11.460 1.00 . A A . 182 GLU CG 1 1
1 2724 1 1 182 GLU H H 296.084 -11.831 10.894 1.00 . A A . 182 GLU H 1 1
1 2725 1 1 182 GLU HA H 298.348 -13.281 11.678 1.00 . A A . 182 GLU HA 1 1
1 2726 1 1 182 GLU HB2 H 296.089 -13.732 9.794 1.00 . A A . 182 GLU HB2 1 1
1 2727 1 1 182 GLU HB3 H 297.495 -14.778 9.636 1.00 . A A . 182 GLU HB3 1 1
1 2728 1 1 182 GLU HG2 H 297.028 -15.901 11.513 1.00 . A A . 182 GLU HG2 1 1
1 2729 1 1 182 GLU HG3 H 296.533 -14.447 12.381 1.00 . A A . 182 GLU HG3 1 1
1 2730 1 1 182 GLU N N 297.053 -11.805 11.044 1.00 . A A . 182 GLU N 1 1
1 2731 1 1 182 GLU O O 298.840 -11.690 9.011 1.00 . A A . 182 GLU O 1 1
1 2732 1 1 182 GLU OE1 O 294.102 -14.519 11.431 1.00 . A A . 182 GLU OE1 1 1
1 2733 1 1 182 GLU OE2 O 294.715 -16.588 11.014 1.00 . A A . 182 GLU OE2 1 1
1 2734 1 1 183 GLY C C 302.164 -12.843 9.162 1.00 . A A . 183 GLY C 1 1
1 2735 1 1 183 GLY CA C 300.906 -13.450 8.572 1.00 . A A . 183 GLY CA 1 1
1 2736 1 1 183 GLY H H 299.852 -14.415 10.134 1.00 . A A . 183 GLY H 1 1
1 2737 1 1 183 GLY HA2 H 301.150 -14.414 8.150 1.00 . A A . 183 GLY HA2 1 1
1 2738 1 1 183 GLY HA3 H 300.543 -12.805 7.787 1.00 . A A . 183 GLY HA3 1 1
1 2739 1 1 183 GLY N N 299.857 -13.622 9.560 1.00 . A A . 183 GLY N 1 1
1 2740 1 1 183 GLY O O 303.265 -13.075 8.664 1.00 . A A . 183 GLY O 1 1
1 2741 1 1 184 GLU C C 303.752 -12.344 11.928 1.00 . A A . 184 GLU C 1 1
1 2742 1 1 184 GLU CA C 303.133 -11.421 10.884 1.00 . A A . 184 GLU CA 1 1
1 2743 1 1 184 GLU CB C 302.690 -10.112 11.542 1.00 . A A . 184 GLU CB 1 1
1 2744 1 1 184 GLU CD C 305.077 -9.452 12.044 1.00 . A A . 184 GLU CD 1 1
1 2745 1 1 184 GLU CG C 303.741 -9.015 11.478 1.00 . A A . 184 GLU CG 1 1
1 2746 1 1 184 GLU H H 301.098 -11.916 10.578 1.00 . A A . 184 GLU H 1 1
1 2747 1 1 184 GLU HA H 303.873 -11.202 10.130 1.00 . A A . 184 GLU HA 1 1
1 2748 1 1 184 GLU HB2 H 301.799 -9.757 11.048 1.00 . A A . 184 GLU HB2 1 1
1 2749 1 1 184 GLU HB3 H 302.465 -10.304 12.581 1.00 . A A . 184 GLU HB3 1 1
1 2750 1 1 184 GLU HG2 H 303.880 -8.728 10.446 1.00 . A A . 184 GLU HG2 1 1
1 2751 1 1 184 GLU HG3 H 303.388 -8.164 12.043 1.00 . A A . 184 GLU HG3 1 1
1 2752 1 1 184 GLU N N 302.001 -12.064 10.226 1.00 . A A . 184 GLU N 1 1
1 2753 1 1 184 GLU O O 304.953 -12.284 12.190 1.00 . A A . 184 GLU O 1 1
1 2754 1 1 184 GLU OE1 O 305.838 -10.125 11.316 1.00 . A A . 184 GLU OE1 1 1
1 2755 1 1 184 GLU OE2 O 305.363 -9.125 13.214 1.00 . A A . 184 GLU OE2 1 1
1 2756 1 1 185 THR C C 303.705 -15.496 12.917 1.00 . A A . 185 THR C 1 1
1 2757 1 1 185 THR CA C 303.392 -14.137 13.535 1.00 . A A . 185 THR CA 1 1
1 2758 1 1 185 THR CB C 302.343 -14.292 14.639 1.00 . A A . 185 THR CB 1 1
1 2759 1 1 185 THR CG2 C 302.585 -13.386 15.826 1.00 . A A . 185 THR CG2 1 1
1 2760 1 1 185 THR H H 301.978 -13.201 12.269 1.00 . A A . 185 THR H 1 1
1 2761 1 1 185 THR HA H 304.296 -13.734 13.966 1.00 . A A . 185 THR HA 1 1
1 2762 1 1 185 THR HB H 302.357 -15.314 14.993 1.00 . A A . 185 THR HB 1 1
1 2763 1 1 185 THR HG1 H 300.962 -13.072 13.973 1.00 . A A . 185 THR HG1 1 1
1 2764 1 1 185 THR HG21 H 302.330 -13.910 16.736 1.00 . A A . 185 THR HG21 1 1
1 2765 1 1 185 THR HG22 H 301.970 -12.503 15.736 1.00 . A A . 185 THR HG22 1 1
1 2766 1 1 185 THR HG23 H 303.626 -13.100 15.854 1.00 . A A . 185 THR HG23 1 1
1 2767 1 1 185 THR N N 302.924 -13.199 12.520 1.00 . A A . 185 THR N 1 1
1 2768 1 1 185 THR O O 304.595 -16.211 13.383 1.00 . A A . 185 THR O 1 1
1 2769 1 1 185 THR OG1 O 301.046 -14.014 14.140 1.00 . A A . 185 THR OG1 1 1
1 2770 1 1 186 ALA C C 304.555 -17.193 10.556 1.00 . A A . 186 ALA C 1 1
1 2771 1 1 186 ALA CA C 303.168 -17.120 11.187 1.00 . A A . 186 ALA CA 1 1
1 2772 1 1 186 ALA CB C 302.095 -17.328 10.132 1.00 . A A . 186 ALA CB 1 1
1 2773 1 1 186 ALA H H 302.276 -15.236 11.544 1.00 . A A . 186 ALA H 1 1
1 2774 1 1 186 ALA HA H 303.077 -17.908 11.920 1.00 . A A . 186 ALA HA 1 1
1 2775 1 1 186 ALA HB1 H 302.319 -18.215 9.558 1.00 . A A . 186 ALA HB1 1 1
1 2776 1 1 186 ALA HB2 H 302.067 -16.472 9.473 1.00 . A A . 186 ALA HB2 1 1
1 2777 1 1 186 ALA HB3 H 301.134 -17.444 10.613 1.00 . A A . 186 ALA HB3 1 1
1 2778 1 1 186 ALA N N 302.969 -15.848 11.869 1.00 . A A . 186 ALA N 1 1
1 2779 1 1 186 ALA O O 305.152 -16.169 10.223 1.00 . A A . 186 ALA O 1 1
1 2780 1 1 187 LEU C C 306.273 -18.809 8.291 1.00 . A A . 187 LEU C 1 1
1 2781 1 1 187 LEU CA C 306.378 -18.618 9.800 1.00 . A A . 187 LEU CA 1 1
1 2782 1 1 187 LEU CB C 307.061 -19.833 10.433 1.00 . A A . 187 LEU CB 1 1
1 2783 1 1 187 LEU CD1 C 308.169 -20.828 12.449 1.00 . A A . 187 LEU CD1 1 1
1 2784 1 1 187 LEU CD2 C 309.136 -18.789 11.372 1.00 . A A . 187 LEU CD2 1 1
1 2785 1 1 187 LEU CG C 307.856 -19.539 11.706 1.00 . A A . 187 LEU CG 1 1
1 2786 1 1 187 LEU H H 304.538 -19.189 10.677 1.00 . A A . 187 LEU H 1 1
1 2787 1 1 187 LEU HA H 306.973 -17.738 10.000 1.00 . A A . 187 LEU HA 1 1
1 2788 1 1 187 LEU HB2 H 306.301 -20.563 10.668 1.00 . A A . 187 LEU HB2 1 1
1 2789 1 1 187 LEU HB3 H 307.735 -20.260 9.706 1.00 . A A . 187 LEU HB3 1 1
1 2790 1 1 187 LEU HD11 H 308.198 -21.649 11.749 1.00 . A A . 187 LEU HD11 1 1
1 2791 1 1 187 LEU HD12 H 307.403 -21.013 13.189 1.00 . A A . 187 LEU HD12 1 1
1 2792 1 1 187 LEU HD13 H 309.127 -20.737 12.938 1.00 . A A . 187 LEU HD13 1 1
1 2793 1 1 187 LEU HD21 H 309.644 -19.286 10.558 1.00 . A A . 187 LEU HD21 1 1
1 2794 1 1 187 LEU HD22 H 309.780 -18.770 12.239 1.00 . A A . 187 LEU HD22 1 1
1 2795 1 1 187 LEU HD23 H 308.896 -17.777 11.081 1.00 . A A . 187 LEU HD23 1 1
1 2796 1 1 187 LEU HG H 307.262 -18.913 12.358 1.00 . A A . 187 LEU HG 1 1
1 2797 1 1 187 LEU N N 305.062 -18.411 10.393 1.00 . A A . 187 LEU N 1 1
1 2798 1 1 187 LEU O O 307.166 -18.414 7.541 1.00 . A A . 187 LEU O 1 1
1 2799 1 1 188 GLU C C 303.470 -19.875 6.143 1.00 . A A . 188 GLU C 1 1
1 2800 1 1 188 GLU CA C 304.952 -19.659 6.432 1.00 . A A . 188 GLU CA 1 1
1 2801 1 1 188 GLU CB C 305.757 -20.875 5.969 1.00 . A A . 188 GLU CB 1 1
1 2802 1 1 188 GLU CD C 307.782 -20.397 4.537 1.00 . A A . 188 GLU CD 1 1
1 2803 1 1 188 GLU CG C 306.305 -20.740 4.558 1.00 . A A . 188 GLU CG 1 1
1 2804 1 1 188 GLU H H 304.499 -19.708 8.499 1.00 . A A . 188 GLU H 1 1
1 2805 1 1 188 GLU HA H 305.289 -18.788 5.890 1.00 . A A . 188 GLU HA 1 1
1 2806 1 1 188 GLU HB2 H 306.588 -21.021 6.642 1.00 . A A . 188 GLU HB2 1 1
1 2807 1 1 188 GLU HB3 H 305.120 -21.748 6.003 1.00 . A A . 188 GLU HB3 1 1
1 2808 1 1 188 GLU HG2 H 306.161 -21.675 4.038 1.00 . A A . 188 GLU HG2 1 1
1 2809 1 1 188 GLU HG3 H 305.761 -19.958 4.047 1.00 . A A . 188 GLU HG3 1 1
1 2810 1 1 188 GLU N N 305.174 -19.416 7.852 1.00 . A A . 188 GLU N 1 1
1 2811 1 1 188 GLU O O 302.979 -19.328 5.133 1.00 . A A . 188 GLU O 1 1
1 2812 1 1 188 GLU OXT O 302.813 -20.590 6.929 1.00 . A A . 188 GLU OXT 1 1
1 2813 1 1 188 GLU OE1 O 308.289 -19.893 5.561 1.00 . A A . 188 GLU OE1 1 1
1 2814 1 1 188 GLU OE2 O 308.432 -20.631 3.496 1.00 . A A . 188 GLU OE2 1 1
2 2815 1 1 1 MET C C 288.707 -1.221 -30.854 1.00 . A A . 1 MET C 1 1
2 2816 1 1 1 MET CA C 288.639 0.269 -30.538 1.00 . A A . 1 MET CA 1 1
2 2817 1 1 1 MET CB C 287.793 0.994 -31.587 1.00 . A A . 1 MET CB 1 1
2 2818 1 1 1 MET CE C 287.377 5.017 -32.109 1.00 . A A . 1 MET CE 1 1
2 2819 1 1 1 MET CG C 287.399 2.404 -31.183 1.00 . A A . 1 MET CG 1 1
2 2820 1 1 1 MET H1 H 290.536 0.427 -29.757 1.00 . A A . 1 MET H1 1 1
2 2821 1 1 1 MET H2 H 289.882 1.898 -30.355 1.00 . A A . 1 MET H2 1 1
2 2822 1 1 1 MET H3 H 290.434 0.695 -31.447 1.00 . A A . 1 MET H3 1 1
2 2823 1 1 1 MET HA H 288.191 0.403 -29.566 1.00 . A A . 1 MET HA 1 1
2 2824 1 1 1 MET HB2 H 288.354 1.050 -32.509 1.00 . A A . 1 MET HB2 1 1
2 2825 1 1 1 MET HB3 H 286.891 0.426 -31.759 1.00 . A A . 1 MET HB3 1 1
2 2826 1 1 1 MET HE1 H 286.983 4.972 -33.113 1.00 . A A . 1 MET HE1 1 1
2 2827 1 1 1 MET HE2 H 287.898 5.953 -31.967 1.00 . A A . 1 MET HE2 1 1
2 2828 1 1 1 MET HE3 H 286.564 4.947 -31.400 1.00 . A A . 1 MET HE3 1 1
2 2829 1 1 1 MET HG2 H 286.401 2.603 -31.544 1.00 . A A . 1 MET HG2 1 1
2 2830 1 1 1 MET HG3 H 287.410 2.472 -30.104 1.00 . A A . 1 MET HG3 1 1
2 2831 1 1 1 MET N N 289.996 0.876 -30.523 1.00 . A A . 1 MET N 1 1
2 2832 1 1 1 MET O O 288.982 -1.614 -31.988 1.00 . A A . 1 MET O 1 1
2 2833 1 1 1 MET SD S 288.512 3.656 -31.851 1.00 . A A . 1 MET SD 1 1
2 2834 1 1 2 HIS C C 287.242 -4.141 -29.414 1.00 . A A . 2 HIS C 1 1
2 2835 1 1 2 HIS CA C 288.485 -3.495 -30.015 1.00 . A A . 2 HIS CA 1 1
2 2836 1 1 2 HIS CB C 289.741 -4.078 -29.367 1.00 . A A . 2 HIS CB 1 1
2 2837 1 1 2 HIS CD2 C 292.251 -3.797 -29.962 1.00 . A A . 2 HIS CD2 1 1
2 2838 1 1 2 HIS CE1 C 292.107 -4.132 -32.124 1.00 . A A . 2 HIS CE1 1 1
2 2839 1 1 2 HIS CG C 290.949 -4.030 -30.252 1.00 . A A . 2 HIS CG 1 1
2 2840 1 1 2 HIS H H 288.240 -1.674 -28.964 1.00 . A A . 2 HIS H 1 1
2 2841 1 1 2 HIS HA H 288.508 -3.703 -31.074 1.00 . A A . 2 HIS HA 1 1
2 2842 1 1 2 HIS HB2 H 289.967 -3.523 -28.470 1.00 . A A . 2 HIS HB2 1 1
2 2843 1 1 2 HIS HB3 H 289.560 -5.112 -29.109 1.00 . A A . 2 HIS HB3 1 1
2 2844 1 1 2 HIS HD1 H 290.083 -4.430 -32.131 1.00 . A A . 2 HIS HD1 1 1
2 2845 1 1 2 HIS HD2 H 292.664 -3.593 -28.984 1.00 . A A . 2 HIS HD2 1 1
2 2846 1 1 2 HIS HE1 H 292.367 -4.245 -33.167 1.00 . A A . 2 HIS HE1 1 1
2 2847 1 1 2 HIS HE2 H 293.924 -3.823 -31.231 1.00 . A A . 2 HIS HE2 1 1
2 2848 1 1 2 HIS N N 288.453 -2.047 -29.845 1.00 . A A . 2 HIS N 1 1
2 2849 1 1 2 HIS ND1 N 290.892 -4.236 -31.614 1.00 . A A . 2 HIS ND1 1 1
2 2850 1 1 2 HIS NE2 N 292.949 -3.865 -31.143 1.00 . A A . 2 HIS NE2 1 1
2 2851 1 1 2 HIS O O 286.355 -3.453 -28.908 1.00 . A A . 2 HIS O 1 1
2 2852 1 1 3 HIS C C 286.295 -6.593 -27.474 1.00 . A A . 3 HIS C 1 1
2 2853 1 1 3 HIS CA C 286.050 -6.208 -28.928 1.00 . A A . 3 HIS CA 1 1
2 2854 1 1 3 HIS CB C 285.789 -7.463 -29.764 1.00 . A A . 3 HIS CB 1 1
2 2855 1 1 3 HIS CD2 C 287.866 -8.332 -31.052 1.00 . A A . 3 HIS CD2 1 1
2 2856 1 1 3 HIS CE1 C 288.577 -9.783 -29.572 1.00 . A A . 3 HIS CE1 1 1
2 2857 1 1 3 HIS CG C 287.013 -8.290 -30.001 1.00 . A A . 3 HIS CG 1 1
2 2858 1 1 3 HIS H H 287.923 -5.962 -29.884 1.00 . A A . 3 HIS H 1 1
2 2859 1 1 3 HIS HA H 285.182 -5.567 -28.978 1.00 . A A . 3 HIS HA 1 1
2 2860 1 1 3 HIS HB2 H 285.065 -8.081 -29.256 1.00 . A A . 3 HIS HB2 1 1
2 2861 1 1 3 HIS HB3 H 285.393 -7.170 -30.726 1.00 . A A . 3 HIS HB3 1 1
2 2862 1 1 3 HIS HD1 H 287.085 -9.416 -28.221 1.00 . A A . 3 HIS HD1 1 1
2 2863 1 1 3 HIS HD2 H 287.799 -7.739 -31.954 1.00 . A A . 3 HIS HD2 1 1
2 2864 1 1 3 HIS HE1 H 289.162 -10.544 -29.077 1.00 . A A . 3 HIS HE1 1 1
2 2865 1 1 3 HIS HE2 H 289.624 -9.452 -31.300 1.00 . A A . 3 HIS HE2 1 1
2 2866 1 1 3 HIS N N 287.184 -5.468 -29.469 1.00 . A A . 3 HIS N 1 1
2 2867 1 1 3 HIS ND1 N 287.487 -9.211 -29.090 1.00 . A A . 3 HIS ND1 1 1
2 2868 1 1 3 HIS NE2 N 288.827 -9.268 -30.762 1.00 . A A . 3 HIS NE2 1 1
2 2869 1 1 3 HIS O O 287.325 -7.179 -27.142 1.00 . A A . 3 HIS O 1 1
2 2870 1 1 4 HIS C C 284.164 -7.198 -24.667 1.00 . A A . 4 HIS C 1 1
2 2871 1 1 4 HIS CA C 285.452 -6.572 -25.190 1.00 . A A . 4 HIS CA 1 1
2 2872 1 1 4 HIS CB C 285.778 -5.307 -24.393 1.00 . A A . 4 HIS CB 1 1
2 2873 1 1 4 HIS CD2 C 287.572 -3.963 -25.698 1.00 . A A . 4 HIS CD2 1 1
2 2874 1 1 4 HIS CE1 C 289.287 -4.367 -24.392 1.00 . A A . 4 HIS CE1 1 1
2 2875 1 1 4 HIS CG C 287.137 -4.750 -24.686 1.00 . A A . 4 HIS CG 1 1
2 2876 1 1 4 HIS H H 284.543 -5.794 -26.936 1.00 . A A . 4 HIS H 1 1
2 2877 1 1 4 HIS HA H 286.259 -7.280 -25.069 1.00 . A A . 4 HIS HA 1 1
2 2878 1 1 4 HIS HB2 H 285.050 -4.546 -24.628 1.00 . A A . 4 HIS HB2 1 1
2 2879 1 1 4 HIS HB3 H 285.729 -5.533 -23.338 1.00 . A A . 4 HIS HB3 1 1
2 2880 1 1 4 HIS HD1 H 288.242 -5.524 -23.067 1.00 . A A . 4 HIS HD1 1 1
2 2881 1 1 4 HIS HD2 H 286.978 -3.581 -26.516 1.00 . A A . 4 HIS HD2 1 1
2 2882 1 1 4 HIS HE1 H 290.284 -4.375 -23.978 1.00 . A A . 4 HIS HE1 1 1
2 2883 1 1 4 HIS HE2 H 289.476 -3.135 -26.016 1.00 . A A . 4 HIS HE2 1 1
2 2884 1 1 4 HIS N N 285.341 -6.261 -26.611 1.00 . A A . 4 HIS N 1 1
2 2885 1 1 4 HIS ND1 N 288.235 -4.984 -23.885 1.00 . A A . 4 HIS ND1 1 1
2 2886 1 1 4 HIS NE2 N 288.912 -3.741 -25.492 1.00 . A A . 4 HIS NE2 1 1
2 2887 1 1 4 HIS O O 283.066 -6.803 -25.060 1.00 . A A . 4 HIS O 1 1
2 2888 1 1 5 HIS C C 282.810 -8.285 -21.834 1.00 . A A . 5 HIS C 1 1
2 2889 1 1 5 HIS CA C 283.153 -8.860 -23.205 1.00 . A A . 5 HIS CA 1 1
2 2890 1 1 5 HIS CB C 283.428 -10.359 -23.086 1.00 . A A . 5 HIS CB 1 1
2 2891 1 1 5 HIS CD2 C 283.828 -12.342 -24.712 1.00 . A A . 5 HIS CD2 1 1
2 2892 1 1 5 HIS CE1 C 283.866 -11.211 -26.590 1.00 . A A . 5 HIS CE1 1 1
2 2893 1 1 5 HIS CG C 283.637 -11.036 -24.406 1.00 . A A . 5 HIS CG 1 1
2 2894 1 1 5 HIS H H 285.208 -8.449 -23.507 1.00 . A A . 5 HIS H 1 1
2 2895 1 1 5 HIS HA H 282.312 -8.708 -23.866 1.00 . A A . 5 HIS HA 1 1
2 2896 1 1 5 HIS HB2 H 284.318 -10.511 -22.492 1.00 . A A . 5 HIS HB2 1 1
2 2897 1 1 5 HIS HB3 H 282.590 -10.836 -22.597 1.00 . A A . 5 HIS HB3 1 1
2 2898 1 1 5 HIS HD1 H 283.559 -9.388 -25.715 1.00 . A A . 5 HIS HD1 1 1
2 2899 1 1 5 HIS HD2 H 283.863 -13.165 -24.014 1.00 . A A . 5 HIS HD2 1 1
2 2900 1 1 5 HIS HE1 H 283.936 -10.962 -27.640 1.00 . A A . 5 HIS HE1 1 1
2 2901 1 1 5 HIS HE2 H 284.031 -13.252 -26.592 1.00 . A A . 5 HIS HE2 1 1
2 2902 1 1 5 HIS N N 284.307 -8.178 -23.781 1.00 . A A . 5 HIS N 1 1
2 2903 1 1 5 HIS ND1 N 283.667 -10.355 -25.605 1.00 . A A . 5 HIS ND1 1 1
2 2904 1 1 5 HIS NE2 N 283.967 -12.423 -26.076 1.00 . A A . 5 HIS NE2 1 1
2 2905 1 1 5 HIS O O 281.638 -8.161 -21.478 1.00 . A A . 5 HIS O 1 1
2 2906 1 1 6 HIS C C 284.982 -6.982 -19.115 1.00 . A A . 6 HIS C 1 1
2 2907 1 1 6 HIS CA C 283.647 -7.373 -19.739 1.00 . A A . 6 HIS CA 1 1
2 2908 1 1 6 HIS CB C 282.925 -8.377 -18.838 1.00 . A A . 6 HIS CB 1 1
2 2909 1 1 6 HIS CD2 C 283.016 -10.954 -19.135 1.00 . A A . 6 HIS CD2 1 1
2 2910 1 1 6 HIS CE1 C 285.125 -11.260 -18.623 1.00 . A A . 6 HIS CE1 1 1
2 2911 1 1 6 HIS CG C 283.545 -9.740 -18.845 1.00 . A A . 6 HIS CG 1 1
2 2912 1 1 6 HIS H H 284.751 -8.059 -21.410 1.00 . A A . 6 HIS H 1 1
2 2913 1 1 6 HIS HA H 283.036 -6.489 -19.837 1.00 . A A . 6 HIS HA 1 1
2 2914 1 1 6 HIS HB2 H 282.938 -8.013 -17.822 1.00 . A A . 6 HIS HB2 1 1
2 2915 1 1 6 HIS HB3 H 281.901 -8.474 -19.168 1.00 . A A . 6 HIS HB3 1 1
2 2916 1 1 6 HIS HD1 H 285.521 -9.284 -18.273 1.00 . A A . 6 HIS HD1 1 1
2 2917 1 1 6 HIS HD2 H 281.995 -11.154 -19.427 1.00 . A A . 6 HIS HD2 1 1
2 2918 1 1 6 HIS HE1 H 286.078 -11.730 -18.431 1.00 . A A . 6 HIS HE1 1 1
2 2919 1 1 6 HIS HE2 H 283.908 -12.851 -19.049 1.00 . A A . 6 HIS HE2 1 1
2 2920 1 1 6 HIS N N 283.840 -7.936 -21.070 1.00 . A A . 6 HIS N 1 1
2 2921 1 1 6 HIS ND1 N 284.867 -9.968 -18.528 1.00 . A A . 6 HIS ND1 1 1
2 2922 1 1 6 HIS NE2 N 284.017 -11.880 -18.988 1.00 . A A . 6 HIS NE2 1 1
2 2923 1 1 6 HIS O O 286.017 -7.580 -19.413 1.00 . A A . 6 HIS O 1 1
2 2924 1 1 7 HIS C C 286.192 -5.956 -16.127 1.00 . A A . 7 HIS C 1 1
2 2925 1 1 7 HIS CA C 286.162 -5.503 -17.583 1.00 . A A . 7 HIS CA 1 1
2 2926 1 1 7 HIS CB C 286.248 -3.978 -17.658 1.00 . A A . 7 HIS CB 1 1
2 2927 1 1 7 HIS CD2 C 288.804 -4.125 -18.081 1.00 . A A . 7 HIS CD2 1 1
2 2928 1 1 7 HIS CE1 C 289.266 -1.983 -18.000 1.00 . A A . 7 HIS CE1 1 1
2 2929 1 1 7 HIS CG C 287.644 -3.466 -17.847 1.00 . A A . 7 HIS CG 1 1
2 2930 1 1 7 HIS H H 284.098 -5.537 -18.053 1.00 . A A . 7 HIS H 1 1
2 2931 1 1 7 HIS HA H 287.010 -5.929 -18.098 1.00 . A A . 7 HIS HA 1 1
2 2932 1 1 7 HIS HB2 H 285.653 -3.631 -18.489 1.00 . A A . 7 HIS HB2 1 1
2 2933 1 1 7 HIS HB3 H 285.860 -3.557 -16.742 1.00 . A A . 7 HIS HB3 1 1
2 2934 1 1 7 HIS HD1 H 287.339 -1.392 -17.646 1.00 . A A . 7 HIS HD1 1 1
2 2935 1 1 7 HIS HD2 H 288.926 -5.194 -18.178 1.00 . A A . 7 HIS HD2 1 1
2 2936 1 1 7 HIS HE1 H 289.801 -1.046 -18.018 1.00 . A A . 7 HIS HE1 1 1
2 2937 1 1 7 HIS HE2 H 290.726 -3.354 -18.422 1.00 . A A . 7 HIS HE2 1 1
2 2938 1 1 7 HIS N N 284.952 -5.974 -18.249 1.00 . A A . 7 HIS N 1 1
2 2939 1 1 7 HIS ND1 N 287.967 -2.127 -17.801 1.00 . A A . 7 HIS ND1 1 1
2 2940 1 1 7 HIS NE2 N 289.795 -3.179 -18.172 1.00 . A A . 7 HIS NE2 1 1
2 2941 1 1 7 HIS O O 287.019 -6.782 -15.741 1.00 . A A . 7 HIS O 1 1
2 2942 1 1 8 ALA C C 283.762 -5.763 -13.423 1.00 . A A . 8 ALA C 1 1
2 2943 1 1 8 ALA CA C 285.209 -5.756 -13.910 1.00 . A A . 8 ALA CA 1 1
2 2944 1 1 8 ALA CB C 286.045 -4.788 -13.083 1.00 . A A . 8 ALA CB 1 1
2 2945 1 1 8 ALA H H 284.653 -4.756 -15.690 1.00 . A A . 8 ALA H 1 1
2 2946 1 1 8 ALA HA H 285.623 -6.746 -13.788 1.00 . A A . 8 ALA HA 1 1
2 2947 1 1 8 ALA HB1 H 285.448 -4.395 -12.273 1.00 . A A . 8 ALA HB1 1 1
2 2948 1 1 8 ALA HB2 H 286.379 -3.975 -13.711 1.00 . A A . 8 ALA HB2 1 1
2 2949 1 1 8 ALA HB3 H 286.902 -5.307 -12.680 1.00 . A A . 8 ALA HB3 1 1
2 2950 1 1 8 ALA N N 285.286 -5.408 -15.323 1.00 . A A . 8 ALA N 1 1
2 2951 1 1 8 ALA O O 282.869 -5.251 -14.099 1.00 . A A . 8 ALA O 1 1
2 2952 1 1 9 PRO C C 281.613 -5.040 -11.294 1.00 . A A . 9 PRO C 1 1
2 2953 1 1 9 PRO CA C 282.162 -6.418 -11.663 1.00 . A A . 9 PRO CA 1 1
2 2954 1 1 9 PRO CB C 282.353 -7.270 -10.405 1.00 . A A . 9 PRO CB 1 1
2 2955 1 1 9 PRO CD C 284.518 -6.980 -11.370 1.00 . A A . 9 PRO CD 1 1
2 2956 1 1 9 PRO CG C 283.795 -7.130 -10.061 1.00 . A A . 9 PRO CG 1 1
2 2957 1 1 9 PRO HA H 281.476 -6.913 -12.333 1.00 . A A . 9 PRO HA 1 1
2 2958 1 1 9 PRO HB2 H 281.720 -6.893 -9.613 1.00 . A A . 9 PRO HB2 1 1
2 2959 1 1 9 PRO HB3 H 282.097 -8.297 -10.618 1.00 . A A . 9 PRO HB3 1 1
2 2960 1 1 9 PRO HD2 H 285.383 -6.344 -11.253 1.00 . A A . 9 PRO HD2 1 1
2 2961 1 1 9 PRO HD3 H 284.806 -7.947 -11.755 1.00 . A A . 9 PRO HD3 1 1
2 2962 1 1 9 PRO HG2 H 283.944 -6.253 -9.448 1.00 . A A . 9 PRO HG2 1 1
2 2963 1 1 9 PRO HG3 H 284.137 -8.015 -9.543 1.00 . A A . 9 PRO HG3 1 1
2 2964 1 1 9 PRO N N 283.511 -6.346 -12.238 1.00 . A A . 9 PRO N 1 1
2 2965 1 1 9 PRO O O 282.241 -4.296 -10.541 1.00 . A A . 9 PRO O 1 1
2 2966 1 1 10 PRO C C 279.468 -3.195 -10.067 1.00 . A A . 10 PRO C 1 1
2 2967 1 1 10 PRO CA C 279.806 -3.376 -11.543 1.00 . A A . 10 PRO CA 1 1
2 2968 1 1 10 PRO CB C 278.526 -3.391 -12.383 1.00 . A A . 10 PRO CB 1 1
2 2969 1 1 10 PRO CD C 279.611 -5.493 -12.736 1.00 . A A . 10 PRO CD 1 1
2 2970 1 1 10 PRO CG C 278.265 -4.828 -12.685 1.00 . A A . 10 PRO CG 1 1
2 2971 1 1 10 PRO HA H 280.435 -2.560 -11.865 1.00 . A A . 10 PRO HA 1 1
2 2972 1 1 10 PRO HB2 H 277.721 -2.957 -11.811 1.00 . A A . 10 PRO HB2 1 1
2 2973 1 1 10 PRO HB3 H 278.679 -2.821 -13.286 1.00 . A A . 10 PRO HB3 1 1
2 2974 1 1 10 PRO HD2 H 279.541 -6.511 -12.382 1.00 . A A . 10 PRO HD2 1 1
2 2975 1 1 10 PRO HD3 H 280.008 -5.468 -13.739 1.00 . A A . 10 PRO HD3 1 1
2 2976 1 1 10 PRO HG2 H 277.660 -5.265 -11.906 1.00 . A A . 10 PRO HG2 1 1
2 2977 1 1 10 PRO HG3 H 277.770 -4.917 -13.640 1.00 . A A . 10 PRO HG3 1 1
2 2978 1 1 10 PRO N N 280.430 -4.675 -11.824 1.00 . A A . 10 PRO N 1 1
2 2979 1 1 10 PRO O O 279.982 -2.292 -9.408 1.00 . A A . 10 PRO O 1 1
2 2980 1 1 11 THR C C 279.381 -3.875 -7.226 1.00 . A A . 11 THR C 1 1
2 2981 1 1 11 THR CA C 278.179 -4.000 -8.157 1.00 . A A . 11 THR CA 1 1
2 2982 1 1 11 THR CB C 277.374 -5.249 -7.798 1.00 . A A . 11 THR CB 1 1
2 2983 1 1 11 THR CG2 C 276.877 -5.253 -6.368 1.00 . A A . 11 THR CG2 1 1
2 2984 1 1 11 THR H H 278.221 -4.754 -10.133 1.00 . A A . 11 THR H 1 1
2 2985 1 1 11 THR HA H 277.551 -3.131 -8.034 1.00 . A A . 11 THR HA 1 1
2 2986 1 1 11 THR HB H 278.003 -6.117 -7.933 1.00 . A A . 11 THR HB 1 1
2 2987 1 1 11 THR HG1 H 276.512 -5.792 -9.471 1.00 . A A . 11 THR HG1 1 1
2 2988 1 1 11 THR HG21 H 277.491 -5.914 -5.775 1.00 . A A . 11 THR HG21 1 1
2 2989 1 1 11 THR HG22 H 275.853 -5.595 -6.345 1.00 . A A . 11 THR HG22 1 1
2 2990 1 1 11 THR HG23 H 276.931 -4.251 -5.966 1.00 . A A . 11 THR HG23 1 1
2 2991 1 1 11 THR N N 278.597 -4.060 -9.555 1.00 . A A . 11 THR N 1 1
2 2992 1 1 11 THR O O 279.289 -3.276 -6.153 1.00 . A A . 11 THR O 1 1
2 2993 1 1 11 THR OG1 O 276.247 -5.380 -8.647 1.00 . A A . 11 THR OG1 1 1
2 2994 1 1 12 LEU C C 282.237 -2.964 -6.727 1.00 . A A . 12 LEU C 1 1
2 2995 1 1 12 LEU CA C 281.725 -4.395 -6.846 1.00 . A A . 12 LEU CA 1 1
2 2996 1 1 12 LEU CB C 282.794 -5.288 -7.472 1.00 . A A . 12 LEU CB 1 1
2 2997 1 1 12 LEU CD1 C 284.494 -7.054 -6.957 1.00 . A A . 12 LEU CD1 1 1
2 2998 1 1 12 LEU CD2 C 285.000 -4.653 -6.469 1.00 . A A . 12 LEU CD2 1 1
2 2999 1 1 12 LEU CG C 283.914 -5.716 -6.525 1.00 . A A . 12 LEU CG 1 1
2 3000 1 1 12 LEU H H 280.520 -4.906 -8.506 1.00 . A A . 12 LEU H 1 1
2 3001 1 1 12 LEU HA H 281.490 -4.765 -5.859 1.00 . A A . 12 LEU HA 1 1
2 3002 1 1 12 LEU HB2 H 282.311 -6.177 -7.851 1.00 . A A . 12 LEU HB2 1 1
2 3003 1 1 12 LEU HB3 H 283.234 -4.758 -8.302 1.00 . A A . 12 LEU HB3 1 1
2 3004 1 1 12 LEU HD11 H 285.261 -6.891 -7.700 1.00 . A A . 12 LEU HD11 1 1
2 3005 1 1 12 LEU HD12 H 283.710 -7.667 -7.376 1.00 . A A . 12 LEU HD12 1 1
2 3006 1 1 12 LEU HD13 H 284.923 -7.554 -6.100 1.00 . A A . 12 LEU HD13 1 1
2 3007 1 1 12 LEU HD21 H 284.819 -3.996 -5.632 1.00 . A A . 12 LEU HD21 1 1
2 3008 1 1 12 LEU HD22 H 284.990 -4.079 -7.385 1.00 . A A . 12 LEU HD22 1 1
2 3009 1 1 12 LEU HD23 H 285.964 -5.127 -6.353 1.00 . A A . 12 LEU HD23 1 1
2 3010 1 1 12 LEU HG H 283.508 -5.834 -5.531 1.00 . A A . 12 LEU HG 1 1
2 3011 1 1 12 LEU N N 280.508 -4.443 -7.642 1.00 . A A . 12 LEU N 1 1
2 3012 1 1 12 LEU O O 282.853 -2.596 -5.726 1.00 . A A . 12 LEU O 1 1
2 3013 1 1 13 TRP C C 281.554 0.067 -6.812 1.00 . A A . 13 TRP C 1 1
2 3014 1 1 13 TRP CA C 282.408 -0.767 -7.761 1.00 . A A . 13 TRP CA 1 1
2 3015 1 1 13 TRP CB C 282.325 -0.192 -9.176 1.00 . A A . 13 TRP CB 1 1
2 3016 1 1 13 TRP CD1 C 284.303 -1.635 -9.928 1.00 . A A . 13 TRP CD1 1 1
2 3017 1 1 13 TRP CD2 C 282.893 -1.076 -11.575 1.00 . A A . 13 TRP CD2 1 1
2 3018 1 1 13 TRP CE2 C 283.928 -1.863 -12.119 1.00 . A A . 13 TRP CE2 1 1
2 3019 1 1 13 TRP CE3 C 281.887 -0.609 -12.425 1.00 . A A . 13 TRP CE3 1 1
2 3020 1 1 13 TRP CG C 283.153 -0.943 -10.174 1.00 . A A . 13 TRP CG 1 1
2 3021 1 1 13 TRP CH2 C 282.984 -1.717 -14.278 1.00 . A A . 13 TRP CH2 1 1
2 3022 1 1 13 TRP CZ2 C 283.984 -2.189 -13.471 1.00 . A A . 13 TRP CZ2 1 1
2 3023 1 1 13 TRP CZ3 C 281.943 -0.933 -13.768 1.00 . A A . 13 TRP CZ3 1 1
2 3024 1 1 13 TRP H H 281.478 -2.510 -8.521 1.00 . A A . 13 TRP H 1 1
2 3025 1 1 13 TRP HA H 283.433 -0.735 -7.426 1.00 . A A . 13 TRP HA 1 1
2 3026 1 1 13 TRP HB2 H 281.299 -0.218 -9.509 1.00 . A A . 13 TRP HB2 1 1
2 3027 1 1 13 TRP HB3 H 282.667 0.833 -9.161 1.00 . A A . 13 TRP HB3 1 1
2 3028 1 1 13 TRP HD1 H 284.766 -1.725 -8.956 1.00 . A A . 13 TRP HD1 1 1
2 3029 1 1 13 TRP HE1 H 285.587 -2.734 -11.176 1.00 . A A . 13 TRP HE1 1 1
2 3030 1 1 13 TRP HE3 H 281.075 -0.003 -12.049 1.00 . A A . 13 TRP HE3 1 1
2 3031 1 1 13 TRP HH2 H 282.989 -1.946 -15.334 1.00 . A A . 13 TRP HH2 1 1
2 3032 1 1 13 TRP HZ2 H 284.780 -2.792 -13.881 1.00 . A A . 13 TRP HZ2 1 1
2 3033 1 1 13 TRP HZ3 H 281.174 -0.581 -14.439 1.00 . A A . 13 TRP HZ3 1 1
2 3034 1 1 13 TRP N N 281.976 -2.159 -7.752 1.00 . A A . 13 TRP N 1 1
2 3035 1 1 13 TRP NE1 N 284.776 -2.191 -11.093 1.00 . A A . 13 TRP NE1 1 1
2 3036 1 1 13 TRP O O 282.049 0.984 -6.156 1.00 . A A . 13 TRP O 1 1
2 3037 1 1 14 SER C C 279.775 0.368 -4.412 1.00 . A A . 14 SER C 1 1
2 3038 1 1 14 SER CA C 279.340 0.456 -5.873 1.00 . A A . 14 SER CA 1 1
2 3039 1 1 14 SER CB C 277.927 -0.105 -6.031 1.00 . A A . 14 SER CB 1 1
2 3040 1 1 14 SER H H 279.933 -1.002 -7.289 1.00 . A A . 14 SER H 1 1
2 3041 1 1 14 SER HA H 279.341 1.493 -6.174 1.00 . A A . 14 SER HA 1 1
2 3042 1 1 14 SER HB2 H 277.914 -1.138 -5.715 1.00 . A A . 14 SER HB2 1 1
2 3043 1 1 14 SER HB3 H 277.244 0.467 -5.418 1.00 . A A . 14 SER HB3 1 1
2 3044 1 1 14 SER HG H 278.062 -0.587 -7.924 1.00 . A A . 14 SER HG 1 1
2 3045 1 1 14 SER N N 280.267 -0.261 -6.743 1.00 . A A . 14 SER N 1 1
2 3046 1 1 14 SER O O 279.374 1.188 -3.587 1.00 . A A . 14 SER O 1 1
2 3047 1 1 14 SER OG O 277.496 -0.036 -7.378 1.00 . A A . 14 SER OG 1 1
2 3048 1 1 15 ARG C C 281.780 0.432 -2.221 1.00 . A A . 15 ARG C 1 1
2 3049 1 1 15 ARG CA C 281.082 -0.824 -2.736 1.00 . A A . 15 ARG CA 1 1
2 3050 1 1 15 ARG CB C 282.039 -2.015 -2.679 1.00 . A A . 15 ARG CB 1 1
2 3051 1 1 15 ARG CD C 281.144 -3.925 -1.313 1.00 . A A . 15 ARG CD 1 1
2 3052 1 1 15 ARG CG C 281.337 -3.363 -2.712 1.00 . A A . 15 ARG CG 1 1
2 3053 1 1 15 ARG CZ C 280.648 -6.126 -0.321 1.00 . A A . 15 ARG CZ 1 1
2 3054 1 1 15 ARG H H 280.883 -1.254 -4.797 1.00 . A A . 15 ARG H 1 1
2 3055 1 1 15 ARG HA H 280.229 -1.030 -2.107 1.00 . A A . 15 ARG HA 1 1
2 3056 1 1 15 ARG HB2 H 282.709 -1.962 -3.524 1.00 . A A . 15 ARG HB2 1 1
2 3057 1 1 15 ARG HB3 H 282.617 -1.955 -1.768 1.00 . A A . 15 ARG HB3 1 1
2 3058 1 1 15 ARG HD2 H 281.943 -3.567 -0.681 1.00 . A A . 15 ARG HD2 1 1
2 3059 1 1 15 ARG HD3 H 280.198 -3.577 -0.927 1.00 . A A . 15 ARG HD3 1 1
2 3060 1 1 15 ARG HE H 281.554 -5.840 -2.075 1.00 . A A . 15 ARG HE 1 1
2 3061 1 1 15 ARG HG2 H 280.370 -3.242 -3.177 1.00 . A A . 15 ARG HG2 1 1
2 3062 1 1 15 ARG HG3 H 281.933 -4.054 -3.290 1.00 . A A . 15 ARG HG3 1 1
2 3063 1 1 15 ARG HH11 H 280.055 -4.550 0.800 1.00 . A A . 15 ARG HH11 1 1
2 3064 1 1 15 ARG HH12 H 279.716 -6.109 1.475 1.00 . A A . 15 ARG HH12 1 1
2 3065 1 1 15 ARG HH21 H 281.110 -7.891 -1.190 1.00 . A A . 15 ARG HH21 1 1
2 3066 1 1 15 ARG HH22 H 280.316 -8.005 0.346 1.00 . A A . 15 ARG HH22 1 1
2 3067 1 1 15 ARG N N 280.597 -0.631 -4.098 1.00 . A A . 15 ARG N 1 1
2 3068 1 1 15 ARG NE N 281.152 -5.386 -1.305 1.00 . A A . 15 ARG NE 1 1
2 3069 1 1 15 ARG NH1 N 280.095 -5.547 0.738 1.00 . A A . 15 ARG NH1 1 1
2 3070 1 1 15 ARG NH2 N 280.695 -7.450 -0.394 1.00 . A A . 15 ARG NH2 1 1
2 3071 1 1 15 ARG O O 281.765 0.716 -1.024 1.00 . A A . 15 ARG O 1 1
2 3072 1 1 16 VAL C C 282.134 3.403 -2.115 1.00 . A A . 16 VAL C 1 1
2 3073 1 1 16 VAL CA C 283.087 2.409 -2.779 1.00 . A A . 16 VAL CA 1 1
2 3074 1 1 16 VAL CB C 283.730 3.064 -4.019 1.00 . A A . 16 VAL CB 1 1
2 3075 1 1 16 VAL CG1 C 282.661 3.579 -4.972 1.00 . A A . 16 VAL CG1 1 1
2 3076 1 1 16 VAL CG2 C 284.674 4.184 -3.610 1.00 . A A . 16 VAL CG2 1 1
2 3077 1 1 16 VAL H H 282.360 0.902 -4.076 1.00 . A A . 16 VAL H 1 1
2 3078 1 1 16 VAL HA H 283.872 2.156 -2.082 1.00 . A A . 16 VAL HA 1 1
2 3079 1 1 16 VAL HB H 284.305 2.312 -4.538 1.00 . A A . 16 VAL HB 1 1
2 3080 1 1 16 VAL HG11 H 282.316 4.547 -4.636 1.00 . A A . 16 VAL HG11 1 1
2 3081 1 1 16 VAL HG12 H 281.831 2.888 -4.990 1.00 . A A . 16 VAL HG12 1 1
2 3082 1 1 16 VAL HG13 H 283.077 3.671 -5.965 1.00 . A A . 16 VAL HG13 1 1
2 3083 1 1 16 VAL HG21 H 285.682 3.929 -3.899 1.00 . A A . 16 VAL HG21 1 1
2 3084 1 1 16 VAL HG22 H 284.631 4.320 -2.539 1.00 . A A . 16 VAL HG22 1 1
2 3085 1 1 16 VAL HG23 H 284.380 5.100 -4.100 1.00 . A A . 16 VAL HG23 1 1
2 3086 1 1 16 VAL N N 282.386 1.182 -3.136 1.00 . A A . 16 VAL N 1 1
2 3087 1 1 16 VAL O O 281.103 3.759 -2.685 1.00 . A A . 16 VAL O 1 1
2 3088 1 1 17 THR C C 282.441 5.963 0.362 1.00 . A A . 17 THR C 1 1
2 3089 1 1 17 THR CA C 281.637 4.779 -0.172 1.00 . A A . 17 THR CA 1 1
2 3090 1 1 17 THR CB C 280.949 4.064 0.990 1.00 . A A . 17 THR CB 1 1
2 3091 1 1 17 THR CG2 C 279.987 4.949 1.753 1.00 . A A . 17 THR CG2 1 1
2 3092 1 1 17 THR H H 283.308 3.512 -0.497 1.00 . A A . 17 THR H 1 1
2 3093 1 1 17 THR HA H 280.882 5.150 -0.849 1.00 . A A . 17 THR HA 1 1
2 3094 1 1 17 THR HB H 281.704 3.722 1.683 1.00 . A A . 17 THR HB 1 1
2 3095 1 1 17 THR HG1 H 280.777 2.155 0.589 1.00 . A A . 17 THR HG1 1 1
2 3096 1 1 17 THR HG21 H 279.898 4.591 2.768 1.00 . A A . 17 THR HG21 1 1
2 3097 1 1 17 THR HG22 H 279.017 4.922 1.276 1.00 . A A . 17 THR HG22 1 1
2 3098 1 1 17 THR HG23 H 280.356 5.962 1.758 1.00 . A A . 17 THR HG23 1 1
2 3099 1 1 17 THR N N 282.479 3.839 -0.906 1.00 . A A . 17 THR N 1 1
2 3100 1 1 17 THR O O 283.229 5.818 1.295 1.00 . A A . 17 THR O 1 1
2 3101 1 1 17 THR OG1 O 280.225 2.938 0.528 1.00 . A A . 17 THR OG1 1 1
2 3102 1 1 18 LYS C C 282.512 8.742 1.611 1.00 . A A . 18 LYS C 1 1
2 3103 1 1 18 LYS CA C 282.925 8.342 0.199 1.00 . A A . 18 LYS CA 1 1
2 3104 1 1 18 LYS CB C 282.635 9.493 -0.765 1.00 . A A . 18 LYS CB 1 1
2 3105 1 1 18 LYS CD C 283.419 11.670 0.212 1.00 . A A . 18 LYS CD 1 1
2 3106 1 1 18 LYS CE C 282.664 12.816 -0.442 1.00 . A A . 18 LYS CE 1 1
2 3107 1 1 18 LYS CG C 283.717 10.559 -0.782 1.00 . A A . 18 LYS CG 1 1
2 3108 1 1 18 LYS H H 281.584 7.190 -0.960 1.00 . A A . 18 LYS H 1 1
2 3109 1 1 18 LYS HA H 283.984 8.134 0.189 1.00 . A A . 18 LYS HA 1 1
2 3110 1 1 18 LYS HB2 H 282.534 9.095 -1.762 1.00 . A A . 18 LYS HB2 1 1
2 3111 1 1 18 LYS HB3 H 281.704 9.960 -0.476 1.00 . A A . 18 LYS HB3 1 1
2 3112 1 1 18 LYS HD2 H 282.822 11.271 1.017 1.00 . A A . 18 LYS HD2 1 1
2 3113 1 1 18 LYS HD3 H 284.353 12.046 0.607 1.00 . A A . 18 LYS HD3 1 1
2 3114 1 1 18 LYS HE2 H 282.274 13.460 0.332 1.00 . A A . 18 LYS HE2 1 1
2 3115 1 1 18 LYS HE3 H 283.349 13.374 -1.063 1.00 . A A . 18 LYS HE3 1 1
2 3116 1 1 18 LYS HG2 H 284.662 10.105 -0.525 1.00 . A A . 18 LYS HG2 1 1
2 3117 1 1 18 LYS HG3 H 283.776 10.983 -1.774 1.00 . A A . 18 LYS HG3 1 1
2 3118 1 1 18 LYS HZ1 H 280.869 11.780 -0.701 1.00 . A A . 18 LYS HZ1 1 1
2 3119 1 1 18 LYS HZ2 H 281.893 11.721 -2.044 1.00 . A A . 18 LYS HZ2 1 1
2 3120 1 1 18 LYS HZ3 H 281.029 13.134 -1.703 1.00 . A A . 18 LYS HZ3 1 1
2 3121 1 1 18 LYS N N 282.226 7.135 -0.225 1.00 . A A . 18 LYS N 1 1
2 3122 1 1 18 LYS NZ N 281.535 12.330 -1.281 1.00 . A A . 18 LYS NZ 1 1
2 3123 1 1 18 LYS O O 281.378 9.160 1.846 1.00 . A A . 18 LYS O 1 1
2 3124 1 1 19 PHE C C 284.227 9.984 4.422 1.00 . A A . 19 PHE C 1 1
2 3125 1 1 19 PHE CA C 283.200 8.961 3.938 1.00 . A A . 19 PHE CA 1 1
2 3126 1 1 19 PHE CB C 283.251 7.698 4.805 1.00 . A A . 19 PHE CB 1 1
2 3127 1 1 19 PHE CD1 C 282.383 8.842 6.865 1.00 . A A . 19 PHE CD1 1 1
2 3128 1 1 19 PHE CD2 C 284.228 7.348 7.087 1.00 . A A . 19 PHE CD2 1 1
2 3129 1 1 19 PHE CE1 C 282.416 9.091 8.225 1.00 . A A . 19 PHE CE1 1 1
2 3130 1 1 19 PHE CE2 C 284.268 7.592 8.446 1.00 . A A . 19 PHE CE2 1 1
2 3131 1 1 19 PHE CG C 283.287 7.969 6.283 1.00 . A A . 19 PHE CG 1 1
2 3132 1 1 19 PHE CZ C 283.360 8.465 9.016 1.00 . A A . 19 PHE CZ 1 1
2 3133 1 1 19 PHE H H 284.329 8.274 2.290 1.00 . A A . 19 PHE H 1 1
2 3134 1 1 19 PHE HA H 282.214 9.396 4.004 1.00 . A A . 19 PHE HA 1 1
2 3135 1 1 19 PHE HB2 H 282.377 7.097 4.601 1.00 . A A . 19 PHE HB2 1 1
2 3136 1 1 19 PHE HB3 H 284.135 7.133 4.549 1.00 . A A . 19 PHE HB3 1 1
2 3137 1 1 19 PHE HD1 H 281.645 9.332 6.247 1.00 . A A . 19 PHE HD1 1 1
2 3138 1 1 19 PHE HD2 H 284.939 6.666 6.641 1.00 . A A . 19 PHE HD2 1 1
2 3139 1 1 19 PHE HE1 H 281.707 9.773 8.668 1.00 . A A . 19 PHE HE1 1 1
2 3140 1 1 19 PHE HE2 H 285.007 7.101 9.063 1.00 . A A . 19 PHE HE2 1 1
2 3141 1 1 19 PHE HZ H 283.390 8.658 10.078 1.00 . A A . 19 PHE HZ 1 1
2 3142 1 1 19 PHE N N 283.446 8.613 2.545 1.00 . A A . 19 PHE N 1 1
2 3143 1 1 19 PHE O O 285.429 9.810 4.225 1.00 . A A . 19 PHE O 1 1
2 3144 1 1 20 GLY C C 285.465 12.713 4.438 1.00 . A A . 20 GLY C 1 1
2 3145 1 1 20 GLY CA C 284.636 12.087 5.544 1.00 . A A . 20 GLY CA 1 1
2 3146 1 1 20 GLY H H 282.778 11.140 5.178 1.00 . A A . 20 GLY H 1 1
2 3147 1 1 20 GLY HA2 H 284.048 12.857 6.020 1.00 . A A . 20 GLY HA2 1 1
2 3148 1 1 20 GLY HA3 H 285.301 11.653 6.275 1.00 . A A . 20 GLY HA3 1 1
2 3149 1 1 20 GLY N N 283.745 11.053 5.051 1.00 . A A . 20 GLY N 1 1
2 3150 1 1 20 GLY O O 284.929 13.122 3.408 1.00 . A A . 20 GLY O 1 1
2 3151 1 1 21 SER C C 288.339 12.270 2.829 1.00 . A A . 21 SER C 1 1
2 3152 1 1 21 SER CA C 287.680 13.363 3.663 1.00 . A A . 21 SER CA 1 1
2 3153 1 1 21 SER CB C 288.751 14.210 4.354 1.00 . A A . 21 SER CB 1 1
2 3154 1 1 21 SER H H 287.143 12.440 5.491 1.00 . A A . 21 SER H 1 1
2 3155 1 1 21 SER HA H 287.097 13.998 3.010 1.00 . A A . 21 SER HA 1 1
2 3156 1 1 21 SER HB2 H 288.370 14.567 5.300 1.00 . A A . 21 SER HB2 1 1
2 3157 1 1 21 SER HB3 H 289.629 13.606 4.523 1.00 . A A . 21 SER HB3 1 1
2 3158 1 1 21 SER HG H 288.317 15.791 3.279 1.00 . A A . 21 SER HG 1 1
2 3159 1 1 21 SER N N 286.776 12.786 4.651 1.00 . A A . 21 SER N 1 1
2 3160 1 1 21 SER O O 289.473 12.419 2.372 1.00 . A A . 21 SER O 1 1
2 3161 1 1 21 SER OG O 289.111 15.326 3.558 1.00 . A A . 21 SER OG 1 1
2 3162 1 1 22 GLY C C 287.056 9.072 1.484 1.00 . A A . 22 GLY C 1 1
2 3163 1 1 22 GLY CA C 288.140 10.061 1.860 1.00 . A A . 22 GLY CA 1 1
2 3164 1 1 22 GLY H H 286.720 11.111 3.024 1.00 . A A . 22 GLY H 1 1
2 3165 1 1 22 GLY HA2 H 288.594 10.445 0.959 1.00 . A A . 22 GLY HA2 1 1
2 3166 1 1 22 GLY HA3 H 288.891 9.549 2.443 1.00 . A A . 22 GLY HA3 1 1
2 3167 1 1 22 GLY N N 287.618 11.170 2.635 1.00 . A A . 22 GLY N 1 1
2 3168 1 1 22 GLY O O 285.872 9.344 1.675 1.00 . A A . 22 GLY O 1 1
2 3169 1 1 23 TRP C C 286.764 5.593 1.305 1.00 . A A . 23 TRP C 1 1
2 3170 1 1 23 TRP CA C 286.501 6.893 0.551 1.00 . A A . 23 TRP CA 1 1
2 3171 1 1 23 TRP CB C 286.576 6.652 -0.959 1.00 . A A . 23 TRP CB 1 1
2 3172 1 1 23 TRP CD1 C 286.815 9.007 -1.933 1.00 . A A . 23 TRP CD1 1 1
2 3173 1 1 23 TRP CD2 C 284.943 7.947 -2.550 1.00 . A A . 23 TRP CD2 1 1
2 3174 1 1 23 TRP CE2 C 284.956 9.221 -3.152 1.00 . A A . 23 TRP CE2 1 1
2 3175 1 1 23 TRP CE3 C 283.859 7.099 -2.795 1.00 . A A . 23 TRP CE3 1 1
2 3176 1 1 23 TRP CG C 286.142 7.831 -1.776 1.00 . A A . 23 TRP CG 1 1
2 3177 1 1 23 TRP CH2 C 282.881 8.810 -4.206 1.00 . A A . 23 TRP CH2 1 1
2 3178 1 1 23 TRP CZ2 C 283.929 9.662 -3.981 1.00 . A A . 23 TRP CZ2 1 1
2 3179 1 1 23 TRP CZ3 C 282.840 7.540 -3.620 1.00 . A A . 23 TRP CZ3 1 1
2 3180 1 1 23 TRP H H 288.413 7.762 0.820 1.00 . A A . 23 TRP H 1 1
2 3181 1 1 23 TRP HA H 285.513 7.245 0.801 1.00 . A A . 23 TRP HA 1 1
2 3182 1 1 23 TRP HB2 H 287.593 6.423 -1.226 1.00 . A A . 23 TRP HB2 1 1
2 3183 1 1 23 TRP HB3 H 285.948 5.816 -1.217 1.00 . A A . 23 TRP HB3 1 1
2 3184 1 1 23 TRP HD1 H 287.764 9.232 -1.469 1.00 . A A . 23 TRP HD1 1 1
2 3185 1 1 23 TRP HE1 H 286.385 10.750 -3.025 1.00 . A A . 23 TRP HE1 1 1
2 3186 1 1 23 TRP HE3 H 283.808 6.115 -2.352 1.00 . A A . 23 TRP HE3 1 1
2 3187 1 1 23 TRP HH2 H 282.063 9.113 -4.841 1.00 . A A . 23 TRP HH2 1 1
2 3188 1 1 23 TRP HZ2 H 283.946 10.640 -4.441 1.00 . A A . 23 TRP HZ2 1 1
2 3189 1 1 23 TRP HZ3 H 281.995 6.896 -3.820 1.00 . A A . 23 TRP HZ3 1 1
2 3190 1 1 23 TRP N N 287.455 7.922 0.949 1.00 . A A . 23 TRP N 1 1
2 3191 1 1 23 TRP NE1 N 286.109 9.848 -2.759 1.00 . A A . 23 TRP NE1 1 1
2 3192 1 1 23 TRP O O 287.847 5.391 1.851 1.00 . A A . 23 TRP O 1 1
2 3193 1 1 24 GLY C C 285.463 2.275 1.179 1.00 . A A . 24 GLY C 1 1
2 3194 1 1 24 GLY CA C 285.911 3.449 2.024 1.00 . A A . 24 GLY CA 1 1
2 3195 1 1 24 GLY H H 284.923 4.930 0.881 1.00 . A A . 24 GLY H 1 1
2 3196 1 1 24 GLY HA2 H 286.949 3.313 2.291 1.00 . A A . 24 GLY HA2 1 1
2 3197 1 1 24 GLY HA3 H 285.319 3.475 2.927 1.00 . A A . 24 GLY HA3 1 1
2 3198 1 1 24 GLY N N 285.764 4.716 1.332 1.00 . A A . 24 GLY N 1 1
2 3199 1 1 24 GLY O O 285.264 2.410 -0.028 1.00 . A A . 24 GLY O 1 1
2 3200 1 1 25 PHE C C 284.130 -1.032 2.032 1.00 . A A . 25 PHE C 1 1
2 3201 1 1 25 PHE CA C 284.884 -0.084 1.105 1.00 . A A . 25 PHE CA 1 1
2 3202 1 1 25 PHE CB C 286.096 -0.800 0.511 1.00 . A A . 25 PHE CB 1 1
2 3203 1 1 25 PHE CD1 C 285.324 -1.505 -1.769 1.00 . A A . 25 PHE CD1 1 1
2 3204 1 1 25 PHE CD2 C 285.825 -3.200 -0.169 1.00 . A A . 25 PHE CD2 1 1
2 3205 1 1 25 PHE CE1 C 284.998 -2.474 -2.698 1.00 . A A . 25 PHE CE1 1 1
2 3206 1 1 25 PHE CE2 C 285.500 -4.173 -1.093 1.00 . A A . 25 PHE CE2 1 1
2 3207 1 1 25 PHE CG C 285.741 -1.856 -0.496 1.00 . A A . 25 PHE CG 1 1
2 3208 1 1 25 PHE CZ C 285.086 -3.810 -2.360 1.00 . A A . 25 PHE CZ 1 1
2 3209 1 1 25 PHE H H 285.482 1.070 2.775 1.00 . A A . 25 PHE H 1 1
2 3210 1 1 25 PHE HA H 284.226 0.218 0.303 1.00 . A A . 25 PHE HA 1 1
2 3211 1 1 25 PHE HB2 H 286.729 -0.075 0.022 1.00 . A A . 25 PHE HB2 1 1
2 3212 1 1 25 PHE HB3 H 286.652 -1.272 1.308 1.00 . A A . 25 PHE HB3 1 1
2 3213 1 1 25 PHE HD1 H 285.255 -0.460 -2.035 1.00 . A A . 25 PHE HD1 1 1
2 3214 1 1 25 PHE HD2 H 286.149 -3.485 0.822 1.00 . A A . 25 PHE HD2 1 1
2 3215 1 1 25 PHE HE1 H 284.674 -2.187 -3.687 1.00 . A A . 25 PHE HE1 1 1
2 3216 1 1 25 PHE HE2 H 285.569 -5.218 -0.826 1.00 . A A . 25 PHE HE2 1 1
2 3217 1 1 25 PHE HZ H 284.831 -4.570 -3.084 1.00 . A A . 25 PHE HZ 1 1
2 3218 1 1 25 PHE N N 285.307 1.117 1.812 1.00 . A A . 25 PHE N 1 1
2 3219 1 1 25 PHE O O 284.621 -1.388 3.103 1.00 . A A . 25 PHE O 1 1
2 3220 1 1 26 TRP C C 282.663 -3.778 2.292 1.00 . A A . 26 TRP C 1 1
2 3221 1 1 26 TRP CA C 282.125 -2.356 2.404 1.00 . A A . 26 TRP CA 1 1
2 3222 1 1 26 TRP CB C 280.666 -2.311 1.943 1.00 . A A . 26 TRP CB 1 1
2 3223 1 1 26 TRP CD1 C 279.774 -0.768 3.784 1.00 . A A . 26 TRP CD1 1 1
2 3224 1 1 26 TRP CD2 C 279.180 -0.164 1.712 1.00 . A A . 26 TRP CD2 1 1
2 3225 1 1 26 TRP CE2 C 278.631 0.758 2.623 1.00 . A A . 26 TRP CE2 1 1
2 3226 1 1 26 TRP CE3 C 278.940 0.013 0.346 1.00 . A A . 26 TRP CE3 1 1
2 3227 1 1 26 TRP CG C 279.910 -1.132 2.475 1.00 . A A . 26 TRP CG 1 1
2 3228 1 1 26 TRP CH2 C 277.637 1.988 0.870 1.00 . A A . 26 TRP CH2 1 1
2 3229 1 1 26 TRP CZ2 C 277.856 1.840 2.212 1.00 . A A . 26 TRP CZ2 1 1
2 3230 1 1 26 TRP CZ3 C 278.171 1.088 -0.060 1.00 . A A . 26 TRP CZ3 1 1
2 3231 1 1 26 TRP H H 282.602 -1.128 0.747 1.00 . A A . 26 TRP H 1 1
2 3232 1 1 26 TRP HA H 282.180 -2.042 3.437 1.00 . A A . 26 TRP HA 1 1
2 3233 1 1 26 TRP HB2 H 280.638 -2.266 0.865 1.00 . A A . 26 TRP HB2 1 1
2 3234 1 1 26 TRP HB3 H 280.163 -3.208 2.274 1.00 . A A . 26 TRP HB3 1 1
2 3235 1 1 26 TRP HD1 H 280.211 -1.303 4.613 1.00 . A A . 26 TRP HD1 1 1
2 3236 1 1 26 TRP HE1 H 278.770 0.825 4.715 1.00 . A A . 26 TRP HE1 1 1
2 3237 1 1 26 TRP HE3 H 279.343 -0.672 -0.384 1.00 . A A . 26 TRP HE3 1 1
2 3238 1 1 26 TRP HH2 H 277.042 2.814 0.507 1.00 . A A . 26 TRP HH2 1 1
2 3239 1 1 26 TRP HZ2 H 277.440 2.545 2.915 1.00 . A A . 26 TRP HZ2 1 1
2 3240 1 1 26 TRP HZ3 H 277.974 1.239 -1.111 1.00 . A A . 26 TRP HZ3 1 1
2 3241 1 1 26 TRP N N 282.938 -1.442 1.612 1.00 . A A . 26 TRP N 1 1
2 3242 1 1 26 TRP NE1 N 279.008 0.368 3.881 1.00 . A A . 26 TRP NE1 1 1
2 3243 1 1 26 TRP O O 282.385 -4.483 1.323 1.00 . A A . 26 TRP O 1 1
2 3244 1 1 27 VAL C C 282.977 -6.581 3.673 1.00 . A A . 27 VAL C 1 1
2 3245 1 1 27 VAL CA C 284.018 -5.531 3.296 1.00 . A A . 27 VAL CA 1 1
2 3246 1 1 27 VAL CB C 285.211 -5.623 4.270 1.00 . A A . 27 VAL CB 1 1
2 3247 1 1 27 VAL CG1 C 284.760 -5.366 5.700 1.00 . A A . 27 VAL CG1 1 1
2 3248 1 1 27 VAL CG2 C 285.894 -6.976 4.155 1.00 . A A . 27 VAL CG2 1 1
2 3249 1 1 27 VAL H H 283.627 -3.586 4.035 1.00 . A A . 27 VAL H 1 1
2 3250 1 1 27 VAL HA H 284.380 -5.741 2.300 1.00 . A A . 27 VAL HA 1 1
2 3251 1 1 27 VAL HB H 285.926 -4.860 4.002 1.00 . A A . 27 VAL HB 1 1
2 3252 1 1 27 VAL HG11 H 284.280 -6.251 6.090 1.00 . A A . 27 VAL HG11 1 1
2 3253 1 1 27 VAL HG12 H 284.062 -4.541 5.715 1.00 . A A . 27 VAL HG12 1 1
2 3254 1 1 27 VAL HG13 H 285.617 -5.122 6.309 1.00 . A A . 27 VAL HG13 1 1
2 3255 1 1 27 VAL HG21 H 285.942 -7.268 3.116 1.00 . A A . 27 VAL HG21 1 1
2 3256 1 1 27 VAL HG22 H 285.331 -7.713 4.708 1.00 . A A . 27 VAL HG22 1 1
2 3257 1 1 27 VAL HG23 H 286.894 -6.910 4.557 1.00 . A A . 27 VAL HG23 1 1
2 3258 1 1 27 VAL N N 283.439 -4.194 3.289 1.00 . A A . 27 VAL N 1 1
2 3259 1 1 27 VAL O O 283.090 -7.746 3.293 1.00 . A A . 27 VAL O 1 1
2 3260 1 1 28 SER C C 279.660 -6.272 5.254 1.00 . A A . 28 SER C 1 1
2 3261 1 1 28 SER CA C 280.903 -7.059 4.850 1.00 . A A . 28 SER CA 1 1
2 3262 1 1 28 SER CB C 281.378 -7.925 6.016 1.00 . A A . 28 SER CB 1 1
2 3263 1 1 28 SER H H 281.931 -5.218 4.693 1.00 . A A . 28 SER H 1 1
2 3264 1 1 28 SER HA H 280.655 -7.698 4.016 1.00 . A A . 28 SER HA 1 1
2 3265 1 1 28 SER HB2 H 282.458 -7.954 6.026 1.00 . A A . 28 SER HB2 1 1
2 3266 1 1 28 SER HB3 H 281.022 -7.503 6.944 1.00 . A A . 28 SER HB3 1 1
2 3267 1 1 28 SER HG H 281.422 -9.735 5.266 1.00 . A A . 28 SER HG 1 1
2 3268 1 1 28 SER N N 281.965 -6.158 4.423 1.00 . A A . 28 SER N 1 1
2 3269 1 1 28 SER O O 279.748 -5.095 5.605 1.00 . A A . 28 SER O 1 1
2 3270 1 1 28 SER OG O 280.889 -9.251 5.901 1.00 . A A . 28 SER OG 1 1
2 3271 1 1 29 PRO C C 277.298 -5.538 6.911 1.00 . A A . 29 PRO C 1 1
2 3272 1 1 29 PRO CA C 277.217 -6.263 5.572 1.00 . A A . 29 PRO CA 1 1
2 3273 1 1 29 PRO CB C 276.232 -7.430 5.654 1.00 . A A . 29 PRO CB 1 1
2 3274 1 1 29 PRO CD C 278.285 -8.316 4.801 1.00 . A A . 29 PRO CD 1 1
2 3275 1 1 29 PRO CG C 276.788 -8.456 4.728 1.00 . A A . 29 PRO CG 1 1
2 3276 1 1 29 PRO HA H 276.896 -5.571 4.808 1.00 . A A . 29 PRO HA 1 1
2 3277 1 1 29 PRO HB2 H 276.187 -7.795 6.669 1.00 . A A . 29 PRO HB2 1 1
2 3278 1 1 29 PRO HB3 H 275.254 -7.103 5.338 1.00 . A A . 29 PRO HB3 1 1
2 3279 1 1 29 PRO HD2 H 278.690 -8.993 5.538 1.00 . A A . 29 PRO HD2 1 1
2 3280 1 1 29 PRO HD3 H 278.728 -8.501 3.833 1.00 . A A . 29 PRO HD3 1 1
2 3281 1 1 29 PRO HG2 H 276.487 -9.442 5.051 1.00 . A A . 29 PRO HG2 1 1
2 3282 1 1 29 PRO HG3 H 276.443 -8.268 3.723 1.00 . A A . 29 PRO HG3 1 1
2 3283 1 1 29 PRO N N 278.481 -6.913 5.209 1.00 . A A . 29 PRO N 1 1
2 3284 1 1 29 PRO O O 276.693 -4.480 7.091 1.00 . A A . 29 PRO O 1 1
2 3285 1 1 30 THR C C 279.650 -5.124 9.447 1.00 . A A . 30 THR C 1 1
2 3286 1 1 30 THR CA C 278.198 -5.524 9.176 1.00 . A A . 30 THR CA 1 1
2 3287 1 1 30 THR CB C 277.727 -6.509 10.251 1.00 . A A . 30 THR CB 1 1
2 3288 1 1 30 THR CG2 C 276.417 -6.110 10.894 1.00 . A A . 30 THR CG2 1 1
2 3289 1 1 30 THR H H 278.499 -6.959 7.647 1.00 . A A . 30 THR H 1 1
2 3290 1 1 30 THR HA H 277.577 -4.640 9.219 1.00 . A A . 30 THR HA 1 1
2 3291 1 1 30 THR HB H 278.474 -6.562 11.030 1.00 . A A . 30 THR HB 1 1
2 3292 1 1 30 THR HG1 H 278.379 -8.088 9.293 1.00 . A A . 30 THR HG1 1 1
2 3293 1 1 30 THR HG21 H 275.795 -5.613 10.164 1.00 . A A . 30 THR HG21 1 1
2 3294 1 1 30 THR HG22 H 276.610 -5.440 11.718 1.00 . A A . 30 THR HG22 1 1
2 3295 1 1 30 THR HG23 H 275.910 -6.991 11.257 1.00 . A A . 30 THR HG23 1 1
2 3296 1 1 30 THR N N 278.044 -6.114 7.849 1.00 . A A . 30 THR N 1 1
2 3297 1 1 30 THR O O 280.020 -4.857 10.591 1.00 . A A . 30 THR O 1 1
2 3298 1 1 30 THR OG1 O 277.559 -7.807 9.707 1.00 . A A . 30 THR OG1 1 1
2 3299 1 1 31 VAL C C 282.281 -3.638 7.561 1.00 . A A . 31 VAL C 1 1
2 3300 1 1 31 VAL CA C 281.875 -4.727 8.551 1.00 . A A . 31 VAL CA 1 1
2 3301 1 1 31 VAL CB C 282.781 -5.953 8.349 1.00 . A A . 31 VAL CB 1 1
2 3302 1 1 31 VAL CG1 C 284.234 -5.603 8.637 1.00 . A A . 31 VAL CG1 1 1
2 3303 1 1 31 VAL CG2 C 282.320 -7.107 9.225 1.00 . A A . 31 VAL CG2 1 1
2 3304 1 1 31 VAL H H 280.133 -5.314 7.510 1.00 . A A . 31 VAL H 1 1
2 3305 1 1 31 VAL HA H 282.021 -4.360 9.557 1.00 . A A . 31 VAL HA 1 1
2 3306 1 1 31 VAL HB H 282.704 -6.261 7.317 1.00 . A A . 31 VAL HB 1 1
2 3307 1 1 31 VAL HG11 H 284.476 -4.658 8.172 1.00 . A A . 31 VAL HG11 1 1
2 3308 1 1 31 VAL HG12 H 284.877 -6.376 8.238 1.00 . A A . 31 VAL HG12 1 1
2 3309 1 1 31 VAL HG13 H 284.382 -5.527 9.703 1.00 . A A . 31 VAL HG13 1 1
2 3310 1 1 31 VAL HG21 H 282.925 -7.978 9.021 1.00 . A A . 31 VAL HG21 1 1
2 3311 1 1 31 VAL HG22 H 281.286 -7.329 9.013 1.00 . A A . 31 VAL HG22 1 1
2 3312 1 1 31 VAL HG23 H 282.423 -6.832 10.266 1.00 . A A . 31 VAL HG23 1 1
2 3313 1 1 31 VAL N N 280.472 -5.088 8.400 1.00 . A A . 31 VAL N 1 1
2 3314 1 1 31 VAL O O 282.034 -3.753 6.359 1.00 . A A . 31 VAL O 1 1
2 3315 1 1 32 PHE C C 284.828 -1.182 7.450 1.00 . A A . 32 PHE C 1 1
2 3316 1 1 32 PHE CA C 283.347 -1.475 7.238 1.00 . A A . 32 PHE CA 1 1
2 3317 1 1 32 PHE CB C 282.520 -0.224 7.542 1.00 . A A . 32 PHE CB 1 1
2 3318 1 1 32 PHE CD1 C 282.229 0.322 5.112 1.00 . A A . 32 PHE CD1 1 1
2 3319 1 1 32 PHE CD2 C 282.686 2.106 6.627 1.00 . A A . 32 PHE CD2 1 1
2 3320 1 1 32 PHE CE1 C 282.191 1.219 4.063 1.00 . A A . 32 PHE CE1 1 1
2 3321 1 1 32 PHE CE2 C 282.647 3.009 5.582 1.00 . A A . 32 PHE CE2 1 1
2 3322 1 1 32 PHE CG C 282.478 0.755 6.404 1.00 . A A . 32 PHE CG 1 1
2 3323 1 1 32 PHE CZ C 282.399 2.565 4.298 1.00 . A A . 32 PHE CZ 1 1
2 3324 1 1 32 PHE H H 283.077 -2.552 9.039 1.00 . A A . 32 PHE H 1 1
2 3325 1 1 32 PHE HA H 283.192 -1.755 6.207 1.00 . A A . 32 PHE HA 1 1
2 3326 1 1 32 PHE HB2 H 281.506 -0.516 7.766 1.00 . A A . 32 PHE HB2 1 1
2 3327 1 1 32 PHE HB3 H 282.943 0.278 8.399 1.00 . A A . 32 PHE HB3 1 1
2 3328 1 1 32 PHE HD1 H 282.066 -0.730 4.928 1.00 . A A . 32 PHE HD1 1 1
2 3329 1 1 32 PHE HD2 H 282.880 2.454 7.631 1.00 . A A . 32 PHE HD2 1 1
2 3330 1 1 32 PHE HE1 H 281.996 0.870 3.060 1.00 . A A . 32 PHE HE1 1 1
2 3331 1 1 32 PHE HE2 H 282.810 4.060 5.769 1.00 . A A . 32 PHE HE2 1 1
2 3332 1 1 32 PHE HZ H 282.370 3.268 3.480 1.00 . A A . 32 PHE HZ 1 1
2 3333 1 1 32 PHE N N 282.907 -2.585 8.074 1.00 . A A . 32 PHE N 1 1
2 3334 1 1 32 PHE O O 285.318 -1.183 8.579 1.00 . A A . 32 PHE O 1 1
2 3335 1 1 33 ILE C C 287.271 0.722 5.789 1.00 . A A . 33 ILE C 1 1
2 3336 1 1 33 ILE CA C 286.965 -0.633 6.418 1.00 . A A . 33 ILE CA 1 1
2 3337 1 1 33 ILE CB C 287.797 -1.715 5.704 1.00 . A A . 33 ILE CB 1 1
2 3338 1 1 33 ILE CD1 C 288.464 -2.134 3.285 1.00 . A A . 33 ILE CD1 1 1
2 3339 1 1 33 ILE CG1 C 287.334 -1.874 4.255 1.00 . A A . 33 ILE CG1 1 1
2 3340 1 1 33 ILE CG2 C 287.695 -3.039 6.449 1.00 . A A . 33 ILE CG2 1 1
2 3341 1 1 33 ILE H H 285.092 -0.943 5.483 1.00 . A A . 33 ILE H 1 1
2 3342 1 1 33 ILE HA H 287.256 -0.610 7.458 1.00 . A A . 33 ILE HA 1 1
2 3343 1 1 33 ILE HB H 288.832 -1.406 5.712 1.00 . A A . 33 ILE HB 1 1
2 3344 1 1 33 ILE HD11 H 288.773 -1.203 2.833 1.00 . A A . 33 ILE HD11 1 1
2 3345 1 1 33 ILE HD12 H 288.130 -2.815 2.515 1.00 . A A . 33 ILE HD12 1 1
2 3346 1 1 33 ILE HD13 H 289.300 -2.573 3.813 1.00 . A A . 33 ILE HD13 1 1
2 3347 1 1 33 ILE HG12 H 286.648 -2.705 4.193 1.00 . A A . 33 ILE HG12 1 1
2 3348 1 1 33 ILE HG13 H 286.829 -0.971 3.945 1.00 . A A . 33 ILE HG13 1 1
2 3349 1 1 33 ILE HG21 H 286.723 -3.115 6.913 1.00 . A A . 33 ILE HG21 1 1
2 3350 1 1 33 ILE HG22 H 288.462 -3.085 7.207 1.00 . A A . 33 ILE HG22 1 1
2 3351 1 1 33 ILE HG23 H 287.825 -3.854 5.752 1.00 . A A . 33 ILE HG23 1 1
2 3352 1 1 33 ILE N N 285.538 -0.930 6.355 1.00 . A A . 33 ILE N 1 1
2 3353 1 1 33 ILE O O 286.596 1.149 4.852 1.00 . A A . 33 ILE O 1 1
2 3354 1 1 34 THR C C 289.969 3.186 6.463 1.00 . A A . 34 THR C 1 1
2 3355 1 1 34 THR CA C 288.682 2.706 5.802 1.00 . A A . 34 THR CA 1 1
2 3356 1 1 34 THR CB C 287.564 3.723 6.038 1.00 . A A . 34 THR CB 1 1
2 3357 1 1 34 THR CG2 C 287.273 3.965 7.502 1.00 . A A . 34 THR CG2 1 1
2 3358 1 1 34 THR H H 288.789 1.007 7.059 1.00 . A A . 34 THR H 1 1
2 3359 1 1 34 THR HA H 288.851 2.611 4.739 1.00 . A A . 34 THR HA 1 1
2 3360 1 1 34 THR HB H 286.658 3.359 5.576 1.00 . A A . 34 THR HB 1 1
2 3361 1 1 34 THR HG1 H 287.176 5.594 5.607 1.00 . A A . 34 THR HG1 1 1
2 3362 1 1 34 THR HG21 H 287.787 4.858 7.829 1.00 . A A . 34 THR HG21 1 1
2 3363 1 1 34 THR HG22 H 287.617 3.121 8.083 1.00 . A A . 34 THR HG22 1 1
2 3364 1 1 34 THR HG23 H 286.210 4.091 7.642 1.00 . A A . 34 THR HG23 1 1
2 3365 1 1 34 THR N N 288.289 1.398 6.312 1.00 . A A . 34 THR N 1 1
2 3366 1 1 34 THR O O 290.414 2.620 7.462 1.00 . A A . 34 THR O 1 1
2 3367 1 1 34 THR OG1 O 287.889 4.971 5.451 1.00 . A A . 34 THR OG1 1 1
2 3368 1 1 35 THR C C 291.509 5.768 7.570 1.00 . A A . 35 THR C 1 1
2 3369 1 1 35 THR CA C 291.801 4.789 6.437 1.00 . A A . 35 THR CA 1 1
2 3370 1 1 35 THR CB C 292.596 5.487 5.331 1.00 . A A . 35 THR CB 1 1
2 3371 1 1 35 THR CG2 C 293.968 5.942 5.776 1.00 . A A . 35 THR CG2 1 1
2 3372 1 1 35 THR H H 290.162 4.643 5.106 1.00 . A A . 35 THR H 1 1
2 3373 1 1 35 THR HA H 292.389 3.972 6.829 1.00 . A A . 35 THR HA 1 1
2 3374 1 1 35 THR HB H 292.048 6.359 5.004 1.00 . A A . 35 THR HB 1 1
2 3375 1 1 35 THR HG1 H 292.035 4.742 3.609 1.00 . A A . 35 THR HG1 1 1
2 3376 1 1 35 THR HG21 H 294.074 5.784 6.841 1.00 . A A . 35 THR HG21 1 1
2 3377 1 1 35 THR HG22 H 294.091 6.991 5.554 1.00 . A A . 35 THR HG22 1 1
2 3378 1 1 35 THR HG23 H 294.723 5.373 5.253 1.00 . A A . 35 THR HG23 1 1
2 3379 1 1 35 THR N N 290.565 4.234 5.900 1.00 . A A . 35 THR N 1 1
2 3380 1 1 35 THR O O 290.605 6.598 7.469 1.00 . A A . 35 THR O 1 1
2 3381 1 1 35 THR OG1 O 292.768 4.627 4.219 1.00 . A A . 35 THR OG1 1 1
2 3382 1 1 36 THR C C 292.492 7.969 9.499 1.00 . A A . 36 THR C 1 1
2 3383 1 1 36 THR CA C 292.097 6.527 9.812 1.00 . A A . 36 THR CA 1 1
2 3384 1 1 36 THR CB C 292.922 6.007 10.989 1.00 . A A . 36 THR CB 1 1
2 3385 1 1 36 THR CG2 C 292.349 6.393 12.336 1.00 . A A . 36 THR CG2 1 1
2 3386 1 1 36 THR H H 292.974 4.973 8.673 1.00 . A A . 36 THR H 1 1
2 3387 1 1 36 THR HA H 291.053 6.505 10.081 1.00 . A A . 36 THR HA 1 1
2 3388 1 1 36 THR HB H 293.920 6.416 10.925 1.00 . A A . 36 THR HB 1 1
2 3389 1 1 36 THR HG1 H 293.912 4.327 11.168 1.00 . A A . 36 THR HG1 1 1
2 3390 1 1 36 THR HG21 H 291.476 5.792 12.542 1.00 . A A . 36 THR HG21 1 1
2 3391 1 1 36 THR HG22 H 292.073 7.437 12.325 1.00 . A A . 36 THR HG22 1 1
2 3392 1 1 36 THR HG23 H 293.091 6.225 13.104 1.00 . A A . 36 THR HG23 1 1
2 3393 1 1 36 THR N N 292.274 5.659 8.651 1.00 . A A . 36 THR N 1 1
2 3394 1 1 36 THR O O 292.118 8.892 10.223 1.00 . A A . 36 THR O 1 1
2 3395 1 1 36 THR OG1 O 293.016 4.594 10.950 1.00 . A A . 36 THR OG1 1 1
2 3396 1 1 37 HIS C C 292.559 10.311 7.437 1.00 . A A . 37 HIS C 1 1
2 3397 1 1 37 HIS CA C 293.702 9.492 8.033 1.00 . A A . 37 HIS CA 1 1
2 3398 1 1 37 HIS CB C 294.848 9.386 7.024 1.00 . A A . 37 HIS CB 1 1
2 3399 1 1 37 HIS CD2 C 294.759 11.679 5.815 1.00 . A A . 37 HIS CD2 1 1
2 3400 1 1 37 HIS CE1 C 296.786 12.370 6.289 1.00 . A A . 37 HIS CE1 1 1
2 3401 1 1 37 HIS CG C 295.357 10.714 6.553 1.00 . A A . 37 HIS CG 1 1
2 3402 1 1 37 HIS H H 293.525 7.388 7.889 1.00 . A A . 37 HIS H 1 1
2 3403 1 1 37 HIS HA H 294.061 9.993 8.919 1.00 . A A . 37 HIS HA 1 1
2 3404 1 1 37 HIS HB2 H 295.672 8.859 7.480 1.00 . A A . 37 HIS HB2 1 1
2 3405 1 1 37 HIS HB3 H 294.507 8.834 6.161 1.00 . A A . 37 HIS HB3 1 1
2 3406 1 1 37 HIS HD1 H 297.307 10.702 7.355 1.00 . A A . 37 HIS HD1 1 1
2 3407 1 1 37 HIS HD2 H 293.755 11.653 5.418 1.00 . A A . 37 HIS HD2 1 1
2 3408 1 1 37 HIS HE1 H 297.680 12.974 6.344 1.00 . A A . 37 HIS HE1 1 1
2 3409 1 1 37 HIS HE2 H 295.548 13.491 5.104 1.00 . A A . 37 HIS HE2 1 1
2 3410 1 1 37 HIS N N 293.254 8.159 8.427 1.00 . A A . 37 HIS N 1 1
2 3411 1 1 37 HIS ND1 N 296.625 11.178 6.833 1.00 . A A . 37 HIS ND1 1 1
2 3412 1 1 37 HIS NE2 N 295.669 12.698 5.665 1.00 . A A . 37 HIS NE2 1 1
2 3413 1 1 37 HIS O O 292.581 11.541 7.478 1.00 . A A . 37 HIS O 1 1
2 3414 1 1 38 VAL C C 289.156 10.110 7.082 1.00 . A A . 38 VAL C 1 1
2 3415 1 1 38 VAL CA C 290.431 10.296 6.261 1.00 . A A . 38 VAL CA 1 1
2 3416 1 1 38 VAL CB C 290.189 9.790 4.826 1.00 . A A . 38 VAL CB 1 1
2 3417 1 1 38 VAL CG1 C 290.963 10.636 3.826 1.00 . A A . 38 VAL CG1 1 1
2 3418 1 1 38 VAL CG2 C 290.563 8.321 4.689 1.00 . A A . 38 VAL CG2 1 1
2 3419 1 1 38 VAL H H 291.607 8.648 6.862 1.00 . A A . 38 VAL H 1 1
2 3420 1 1 38 VAL HA H 290.660 11.350 6.211 1.00 . A A . 38 VAL HA 1 1
2 3421 1 1 38 VAL HB H 289.142 9.890 4.609 1.00 . A A . 38 VAL HB 1 1
2 3422 1 1 38 VAL HG11 H 290.793 11.682 4.031 1.00 . A A . 38 VAL HG11 1 1
2 3423 1 1 38 VAL HG12 H 290.629 10.406 2.825 1.00 . A A . 38 VAL HG12 1 1
2 3424 1 1 38 VAL HG13 H 292.018 10.420 3.912 1.00 . A A . 38 VAL HG13 1 1
2 3425 1 1 38 VAL HG21 H 291.624 8.234 4.508 1.00 . A A . 38 VAL HG21 1 1
2 3426 1 1 38 VAL HG22 H 290.019 7.885 3.864 1.00 . A A . 38 VAL HG22 1 1
2 3427 1 1 38 VAL HG23 H 290.309 7.800 5.601 1.00 . A A . 38 VAL HG23 1 1
2 3428 1 1 38 VAL N N 291.569 9.625 6.875 1.00 . A A . 38 VAL N 1 1
2 3429 1 1 38 VAL O O 288.065 9.981 6.528 1.00 . A A . 38 VAL O 1 1
2 3430 1 1 39 VAL C C 287.775 11.276 9.937 1.00 . A A . 39 VAL C 1 1
2 3431 1 1 39 VAL CA C 288.156 9.943 9.291 1.00 . A A . 39 VAL CA 1 1
2 3432 1 1 39 VAL CB C 288.441 8.909 10.398 1.00 . A A . 39 VAL CB 1 1
2 3433 1 1 39 VAL CG1 C 287.220 8.717 11.285 1.00 . A A . 39 VAL CG1 1 1
2 3434 1 1 39 VAL CG2 C 288.874 7.585 9.788 1.00 . A A . 39 VAL CG2 1 1
2 3435 1 1 39 VAL H H 290.193 10.218 8.788 1.00 . A A . 39 VAL H 1 1
2 3436 1 1 39 VAL HA H 287.326 9.588 8.701 1.00 . A A . 39 VAL HA 1 1
2 3437 1 1 39 VAL HB H 289.250 9.280 11.010 1.00 . A A . 39 VAL HB 1 1
2 3438 1 1 39 VAL HG11 H 286.325 8.792 10.687 1.00 . A A . 39 VAL HG11 1 1
2 3439 1 1 39 VAL HG12 H 287.208 9.480 12.050 1.00 . A A . 39 VAL HG12 1 1
2 3440 1 1 39 VAL HG13 H 287.261 7.743 11.750 1.00 . A A . 39 VAL HG13 1 1
2 3441 1 1 39 VAL HG21 H 289.762 7.738 9.193 1.00 . A A . 39 VAL HG21 1 1
2 3442 1 1 39 VAL HG22 H 288.083 7.202 9.159 1.00 . A A . 39 VAL HG22 1 1
2 3443 1 1 39 VAL HG23 H 289.085 6.877 10.574 1.00 . A A . 39 VAL HG23 1 1
2 3444 1 1 39 VAL N N 289.300 10.105 8.403 1.00 . A A . 39 VAL N 1 1
2 3445 1 1 39 VAL O O 288.599 11.909 10.599 1.00 . A A . 39 VAL O 1 1
2 3446 1 1 40 PRO C C 285.560 12.827 11.754 1.00 . A A . 40 PRO C 1 1
2 3447 1 1 40 PRO CA C 286.043 12.983 10.316 1.00 . A A . 40 PRO CA 1 1
2 3448 1 1 40 PRO CB C 284.881 13.340 9.392 1.00 . A A . 40 PRO CB 1 1
2 3449 1 1 40 PRO CD C 285.467 11.042 8.976 1.00 . A A . 40 PRO CD 1 1
2 3450 1 1 40 PRO CG C 284.321 12.025 8.970 1.00 . A A . 40 PRO CG 1 1
2 3451 1 1 40 PRO HA H 286.798 13.754 10.268 1.00 . A A . 40 PRO HA 1 1
2 3452 1 1 40 PRO HB2 H 284.153 13.928 9.932 1.00 . A A . 40 PRO HB2 1 1
2 3453 1 1 40 PRO HB3 H 285.249 13.901 8.546 1.00 . A A . 40 PRO HB3 1 1
2 3454 1 1 40 PRO HD2 H 285.169 10.126 9.462 1.00 . A A . 40 PRO HD2 1 1
2 3455 1 1 40 PRO HD3 H 285.800 10.843 7.969 1.00 . A A . 40 PRO HD3 1 1
2 3456 1 1 40 PRO HG2 H 283.558 11.714 9.667 1.00 . A A . 40 PRO HG2 1 1
2 3457 1 1 40 PRO HG3 H 283.905 12.108 7.977 1.00 . A A . 40 PRO HG3 1 1
2 3458 1 1 40 PRO N N 286.520 11.724 9.752 1.00 . A A . 40 PRO N 1 1
2 3459 1 1 40 PRO O O 285.833 11.819 12.405 1.00 . A A . 40 PRO O 1 1
2 3460 1 1 41 THR C C 283.125 14.744 13.744 1.00 . A A . 41 THR C 1 1
2 3461 1 1 41 THR CA C 284.319 13.806 13.604 1.00 . A A . 41 THR CA 1 1
2 3462 1 1 41 THR CB C 285.412 14.200 14.598 1.00 . A A . 41 THR CB 1 1
2 3463 1 1 41 THR CG2 C 285.211 13.607 15.976 1.00 . A A . 41 THR CG2 1 1
2 3464 1 1 41 THR H H 284.658 14.606 11.674 1.00 . A A . 41 THR H 1 1
2 3465 1 1 41 THR HA H 283.997 12.798 13.817 1.00 . A A . 41 THR HA 1 1
2 3466 1 1 41 THR HB H 285.419 15.277 14.701 1.00 . A A . 41 THR HB 1 1
2 3467 1 1 41 THR HG1 H 287.207 14.561 13.902 1.00 . A A . 41 THR HG1 1 1
2 3468 1 1 41 THR HG21 H 284.456 12.835 15.927 1.00 . A A . 41 THR HG21 1 1
2 3469 1 1 41 THR HG22 H 284.892 14.380 16.659 1.00 . A A . 41 THR HG22 1 1
2 3470 1 1 41 THR HG23 H 286.140 13.179 16.323 1.00 . A A . 41 THR HG23 1 1
2 3471 1 1 41 THR N N 284.842 13.830 12.242 1.00 . A A . 41 THR N 1 1
2 3472 1 1 41 THR O O 282.873 15.290 14.819 1.00 . A A . 41 THR O 1 1
2 3473 1 1 41 THR OG1 O 286.685 13.790 14.135 1.00 . A A . 41 THR OG1 1 1
2 3474 1 1 42 GLY C C 279.927 15.027 12.718 1.00 . A A . 42 GLY C 1 1
2 3475 1 1 42 GLY CA C 281.231 15.798 12.675 1.00 . A A . 42 GLY CA 1 1
2 3476 1 1 42 GLY H H 282.638 14.465 11.822 1.00 . A A . 42 GLY H 1 1
2 3477 1 1 42 GLY HA2 H 281.291 16.434 13.545 1.00 . A A . 42 GLY HA2 1 1
2 3478 1 1 42 GLY HA3 H 281.242 16.416 11.789 1.00 . A A . 42 GLY HA3 1 1
2 3479 1 1 42 GLY N N 282.390 14.927 12.651 1.00 . A A . 42 GLY N 1 1
2 3480 1 1 42 GLY O O 278.990 15.419 13.414 1.00 . A A . 42 GLY O 1 1
2 3481 1 1 43 VAL C C 278.595 12.176 13.140 1.00 . A A . 43 VAL C 1 1
2 3482 1 1 43 VAL CA C 278.666 13.101 11.931 1.00 . A A . 43 VAL CA 1 1
2 3483 1 1 43 VAL CB C 278.616 12.252 10.647 1.00 . A A . 43 VAL CB 1 1
2 3484 1 1 43 VAL CG1 C 278.466 13.141 9.422 1.00 . A A . 43 VAL CG1 1 1
2 3485 1 1 43 VAL CG2 C 279.857 11.381 10.533 1.00 . A A . 43 VAL CG2 1 1
2 3486 1 1 43 VAL H H 280.646 13.667 11.440 1.00 . A A . 43 VAL H 1 1
2 3487 1 1 43 VAL HA H 277.808 13.756 11.938 1.00 . A A . 43 VAL HA 1 1
2 3488 1 1 43 VAL HB H 277.752 11.605 10.701 1.00 . A A . 43 VAL HB 1 1
2 3489 1 1 43 VAL HG11 H 279.400 13.647 9.228 1.00 . A A . 43 VAL HG11 1 1
2 3490 1 1 43 VAL HG12 H 277.691 13.873 9.602 1.00 . A A . 43 VAL HG12 1 1
2 3491 1 1 43 VAL HG13 H 278.199 12.536 8.568 1.00 . A A . 43 VAL HG13 1 1
2 3492 1 1 43 VAL HG21 H 280.297 11.251 11.511 1.00 . A A . 43 VAL HG21 1 1
2 3493 1 1 43 VAL HG22 H 280.572 11.857 9.877 1.00 . A A . 43 VAL HG22 1 1
2 3494 1 1 43 VAL HG23 H 279.584 10.416 10.129 1.00 . A A . 43 VAL HG23 1 1
2 3495 1 1 43 VAL N N 279.867 13.929 11.973 1.00 . A A . 43 VAL N 1 1
2 3496 1 1 43 VAL O O 279.619 11.730 13.656 1.00 . A A . 43 VAL O 1 1
2 3497 1 1 44 LYS C C 276.395 9.767 14.338 1.00 . A A . 44 LYS C 1 1
2 3498 1 1 44 LYS CA C 277.168 11.019 14.739 1.00 . A A . 44 LYS CA 1 1
2 3499 1 1 44 LYS CB C 276.417 11.765 15.843 1.00 . A A . 44 LYS CB 1 1
2 3500 1 1 44 LYS CD C 277.675 13.919 16.146 1.00 . A A . 44 LYS CD 1 1
2 3501 1 1 44 LYS CE C 278.353 14.830 17.156 1.00 . A A . 44 LYS CE 1 1
2 3502 1 1 44 LYS CG C 277.324 12.573 16.757 1.00 . A A . 44 LYS CG 1 1
2 3503 1 1 44 LYS H H 276.598 12.278 13.136 1.00 . A A . 44 LYS H 1 1
2 3504 1 1 44 LYS HA H 278.138 10.725 15.112 1.00 . A A . 44 LYS HA 1 1
2 3505 1 1 44 LYS HB2 H 275.708 12.440 15.388 1.00 . A A . 44 LYS HB2 1 1
2 3506 1 1 44 LYS HB3 H 275.881 11.047 16.447 1.00 . A A . 44 LYS HB3 1 1
2 3507 1 1 44 LYS HD2 H 278.344 13.761 15.314 1.00 . A A . 44 LYS HD2 1 1
2 3508 1 1 44 LYS HD3 H 276.769 14.392 15.798 1.00 . A A . 44 LYS HD3 1 1
2 3509 1 1 44 LYS HE2 H 277.748 14.870 18.049 1.00 . A A . 44 LYS HE2 1 1
2 3510 1 1 44 LYS HE3 H 279.323 14.420 17.397 1.00 . A A . 44 LYS HE3 1 1
2 3511 1 1 44 LYS HG2 H 276.817 12.737 17.697 1.00 . A A . 44 LYS HG2 1 1
2 3512 1 1 44 LYS HG3 H 278.233 12.015 16.929 1.00 . A A . 44 LYS HG3 1 1
2 3513 1 1 44 LYS HZ1 H 278.833 16.178 15.635 1.00 . A A . 44 LYS HZ1 1 1
2 3514 1 1 44 LYS HZ2 H 279.247 16.717 17.184 1.00 . A A . 44 LYS HZ2 1 1
2 3515 1 1 44 LYS HZ3 H 277.630 16.733 16.689 1.00 . A A . 44 LYS HZ3 1 1
2 3516 1 1 44 LYS N N 277.376 11.892 13.589 1.00 . A A . 44 LYS N 1 1
2 3517 1 1 44 LYS NZ N 278.528 16.211 16.628 1.00 . A A . 44 LYS NZ 1 1
2 3518 1 1 44 LYS O O 275.643 9.208 15.137 1.00 . A A . 44 LYS O 1 1
2 3519 1 1 45 GLU C C 276.286 7.900 11.138 1.00 . A A . 45 GLU C 1 1
2 3520 1 1 45 GLU CA C 275.910 8.147 12.586 1.00 . A A . 45 GLU CA 1 1
2 3521 1 1 45 GLU CB C 274.389 8.291 12.680 1.00 . A A . 45 GLU CB 1 1
2 3522 1 1 45 GLU CD C 273.585 10.474 13.670 1.00 . A A . 45 GLU CD 1 1
2 3523 1 1 45 GLU CG C 273.887 9.700 12.403 1.00 . A A . 45 GLU CG 1 1
2 3524 1 1 45 GLU H H 277.200 9.819 12.509 1.00 . A A . 45 GLU H 1 1
2 3525 1 1 45 GLU HA H 276.224 7.301 13.180 1.00 . A A . 45 GLU HA 1 1
2 3526 1 1 45 GLU HB2 H 273.935 7.627 11.959 1.00 . A A . 45 GLU HB2 1 1
2 3527 1 1 45 GLU HB3 H 274.068 8.003 13.665 1.00 . A A . 45 GLU HB3 1 1
2 3528 1 1 45 GLU HG2 H 274.642 10.232 11.843 1.00 . A A . 45 GLU HG2 1 1
2 3529 1 1 45 GLU HG3 H 272.984 9.635 11.813 1.00 . A A . 45 GLU HG3 1 1
2 3530 1 1 45 GLU N N 276.586 9.333 13.098 1.00 . A A . 45 GLU N 1 1
2 3531 1 1 45 GLU O O 276.550 8.836 10.385 1.00 . A A . 45 GLU O 1 1
2 3532 1 1 45 GLU OE1 O 272.988 9.888 14.597 1.00 . A A . 45 GLU OE1 1 1
2 3533 1 1 45 GLU OE2 O 273.945 11.669 13.737 1.00 . A A . 45 GLU OE2 1 1
2 3534 1 1 46 PHE C C 275.420 5.490 8.789 1.00 . A A . 46 PHE C 1 1
2 3535 1 1 46 PHE CA C 276.583 6.277 9.374 1.00 . A A . 46 PHE CA 1 1
2 3536 1 1 46 PHE CB C 277.873 5.454 9.304 1.00 . A A . 46 PHE CB 1 1
2 3537 1 1 46 PHE CD1 C 278.689 5.471 11.681 1.00 . A A . 46 PHE CD1 1 1
2 3538 1 1 46 PHE CD2 C 280.033 6.521 10.013 1.00 . A A . 46 PHE CD2 1 1
2 3539 1 1 46 PHE CE1 C 279.617 5.809 12.646 1.00 . A A . 46 PHE CE1 1 1
2 3540 1 1 46 PHE CE2 C 280.965 6.861 10.976 1.00 . A A . 46 PHE CE2 1 1
2 3541 1 1 46 PHE CG C 278.886 5.823 10.355 1.00 . A A . 46 PHE CG 1 1
2 3542 1 1 46 PHE CZ C 280.757 6.505 12.294 1.00 . A A . 46 PHE CZ 1 1
2 3543 1 1 46 PHE H H 276.035 5.936 11.385 1.00 . A A . 46 PHE H 1 1
2 3544 1 1 46 PHE HA H 276.710 7.188 8.807 1.00 . A A . 46 PHE HA 1 1
2 3545 1 1 46 PHE HB2 H 277.634 4.409 9.426 1.00 . A A . 46 PHE HB2 1 1
2 3546 1 1 46 PHE HB3 H 278.330 5.605 8.339 1.00 . A A . 46 PHE HB3 1 1
2 3547 1 1 46 PHE HD1 H 277.798 4.927 11.957 1.00 . A A . 46 PHE HD1 1 1
2 3548 1 1 46 PHE HD2 H 280.196 6.801 8.984 1.00 . A A . 46 PHE HD2 1 1
2 3549 1 1 46 PHE HE1 H 279.452 5.529 13.676 1.00 . A A . 46 PHE HE1 1 1
2 3550 1 1 46 PHE HE2 H 281.855 7.405 10.696 1.00 . A A . 46 PHE HE2 1 1
2 3551 1 1 46 PHE HZ H 281.485 6.770 13.047 1.00 . A A . 46 PHE HZ 1 1
2 3552 1 1 46 PHE N N 276.275 6.638 10.744 1.00 . A A . 46 PHE N 1 1
2 3553 1 1 46 PHE O O 274.892 4.582 9.429 1.00 . A A . 46 PHE O 1 1
2 3554 1 1 47 PHE C C 272.775 4.872 7.870 1.00 . A A . 47 PHE C 1 1
2 3555 1 1 47 PHE CA C 273.907 5.196 6.897 1.00 . A A . 47 PHE CA 1 1
2 3556 1 1 47 PHE CB C 274.383 3.926 6.188 1.00 . A A . 47 PHE CB 1 1
2 3557 1 1 47 PHE CD1 C 275.485 4.511 4.011 1.00 . A A . 47 PHE CD1 1 1
2 3558 1 1 47 PHE CD2 C 273.256 3.664 3.962 1.00 . A A . 47 PHE CD2 1 1
2 3559 1 1 47 PHE CE1 C 275.481 4.613 2.633 1.00 . A A . 47 PHE CE1 1 1
2 3560 1 1 47 PHE CE2 C 273.246 3.764 2.584 1.00 . A A . 47 PHE CE2 1 1
2 3561 1 1 47 PHE CG C 274.375 4.036 4.690 1.00 . A A . 47 PHE CG 1 1
2 3562 1 1 47 PHE CZ C 274.359 4.239 1.919 1.00 . A A . 47 PHE CZ 1 1
2 3563 1 1 47 PHE H H 275.481 6.592 7.126 1.00 . A A . 47 PHE H 1 1
2 3564 1 1 47 PHE HA H 273.528 5.888 6.166 1.00 . A A . 47 PHE HA 1 1
2 3565 1 1 47 PHE HB2 H 275.395 3.708 6.499 1.00 . A A . 47 PHE HB2 1 1
2 3566 1 1 47 PHE HB3 H 273.743 3.101 6.466 1.00 . A A . 47 PHE HB3 1 1
2 3567 1 1 47 PHE HD1 H 276.363 4.804 4.569 1.00 . A A . 47 PHE HD1 1 1
2 3568 1 1 47 PHE HD2 H 272.385 3.294 4.482 1.00 . A A . 47 PHE HD2 1 1
2 3569 1 1 47 PHE HE1 H 276.352 4.984 2.115 1.00 . A A . 47 PHE HE1 1 1
2 3570 1 1 47 PHE HE2 H 272.368 3.471 2.027 1.00 . A A . 47 PHE HE2 1 1
2 3571 1 1 47 PHE HZ H 274.353 4.318 0.841 1.00 . A A . 47 PHE HZ 1 1
2 3572 1 1 47 PHE N N 275.021 5.853 7.575 1.00 . A A . 47 PHE N 1 1
2 3573 1 1 47 PHE O O 272.102 3.849 7.743 1.00 . A A . 47 PHE O 1 1
2 3574 1 1 48 GLY C C 271.919 4.579 10.906 1.00 . A A . 48 GLY C 1 1
2 3575 1 1 48 GLY CA C 271.526 5.562 9.820 1.00 . A A . 48 GLY CA 1 1
2 3576 1 1 48 GLY H H 273.146 6.554 8.880 1.00 . A A . 48 GLY H 1 1
2 3577 1 1 48 GLY HA2 H 271.295 6.512 10.278 1.00 . A A . 48 GLY HA2 1 1
2 3578 1 1 48 GLY HA3 H 270.644 5.192 9.319 1.00 . A A . 48 GLY HA3 1 1
2 3579 1 1 48 GLY N N 272.574 5.757 8.837 1.00 . A A . 48 GLY N 1 1
2 3580 1 1 48 GLY O O 271.102 3.770 11.346 1.00 . A A . 48 GLY O 1 1
2 3581 1 1 49 GLU C C 274.466 4.542 13.427 1.00 . A A . 49 GLU C 1 1
2 3582 1 1 49 GLU CA C 273.673 3.760 12.381 1.00 . A A . 49 GLU CA 1 1
2 3583 1 1 49 GLU CB C 274.553 2.668 11.770 1.00 . A A . 49 GLU CB 1 1
2 3584 1 1 49 GLU CD C 273.811 0.253 11.779 1.00 . A A . 49 GLU CD 1 1
2 3585 1 1 49 GLU CG C 274.516 1.359 12.540 1.00 . A A . 49 GLU CG 1 1
2 3586 1 1 49 GLU H H 273.776 5.318 10.949 1.00 . A A . 49 GLU H 1 1
2 3587 1 1 49 GLU HA H 272.822 3.300 12.859 1.00 . A A . 49 GLU HA 1 1
2 3588 1 1 49 GLU HB2 H 274.221 2.478 10.760 1.00 . A A . 49 GLU HB2 1 1
2 3589 1 1 49 GLU HB3 H 275.574 3.018 11.745 1.00 . A A . 49 GLU HB3 1 1
2 3590 1 1 49 GLU HG2 H 275.530 1.045 12.741 1.00 . A A . 49 GLU HG2 1 1
2 3591 1 1 49 GLU HG3 H 273.999 1.519 13.476 1.00 . A A . 49 GLU HG3 1 1
2 3592 1 1 49 GLU N N 273.173 4.650 11.339 1.00 . A A . 49 GLU N 1 1
2 3593 1 1 49 GLU O O 275.669 4.752 13.276 1.00 . A A . 49 GLU O 1 1
2 3594 1 1 49 GLU OE1 O 272.612 0.417 11.468 1.00 . A A . 49 GLU OE1 1 1
2 3595 1 1 49 GLU OE2 O 274.457 -0.777 11.494 1.00 . A A . 49 GLU OE2 1 1
2 3596 1 1 50 PRO C C 275.718 5.078 16.083 1.00 . A A . 50 PRO C 1 1
2 3597 1 1 50 PRO CA C 274.447 5.750 15.578 1.00 . A A . 50 PRO CA 1 1
2 3598 1 1 50 PRO CB C 273.387 5.784 16.680 1.00 . A A . 50 PRO CB 1 1
2 3599 1 1 50 PRO CD C 272.358 4.783 14.767 1.00 . A A . 50 PRO CD 1 1
2 3600 1 1 50 PRO CG C 272.089 5.662 15.959 1.00 . A A . 50 PRO CG 1 1
2 3601 1 1 50 PRO HA H 274.674 6.757 15.262 1.00 . A A . 50 PRO HA 1 1
2 3602 1 1 50 PRO HB2 H 273.544 4.960 17.360 1.00 . A A . 50 PRO HB2 1 1
2 3603 1 1 50 PRO HB3 H 273.452 6.719 17.217 1.00 . A A . 50 PRO HB3 1 1
2 3604 1 1 50 PRO HD2 H 272.152 3.751 15.004 1.00 . A A . 50 PRO HD2 1 1
2 3605 1 1 50 PRO HD3 H 271.766 5.103 13.922 1.00 . A A . 50 PRO HD3 1 1
2 3606 1 1 50 PRO HG2 H 271.355 5.202 16.605 1.00 . A A . 50 PRO HG2 1 1
2 3607 1 1 50 PRO HG3 H 271.754 6.636 15.639 1.00 . A A . 50 PRO HG3 1 1
2 3608 1 1 50 PRO N N 273.797 4.988 14.507 1.00 . A A . 50 PRO N 1 1
2 3609 1 1 50 PRO O O 275.782 3.854 16.200 1.00 . A A . 50 PRO O 1 1
2 3610 1 1 51 LEU C C 277.805 4.554 18.147 1.00 . A A . 51 LEU C 1 1
2 3611 1 1 51 LEU CA C 278.001 5.378 16.878 1.00 . A A . 51 LEU CA 1 1
2 3612 1 1 51 LEU CB C 278.960 6.539 17.155 1.00 . A A . 51 LEU CB 1 1
2 3613 1 1 51 LEU CD1 C 280.664 8.170 16.307 1.00 . A A . 51 LEU CD1 1 1
2 3614 1 1 51 LEU CD2 C 280.882 5.741 15.758 1.00 . A A . 51 LEU CD2 1 1
2 3615 1 1 51 LEU CG C 279.911 6.883 16.006 1.00 . A A . 51 LEU CG 1 1
2 3616 1 1 51 LEU H H 276.613 6.856 16.267 1.00 . A A . 51 LEU H 1 1
2 3617 1 1 51 LEU HA H 278.427 4.747 16.113 1.00 . A A . 51 LEU HA 1 1
2 3618 1 1 51 LEU HB2 H 278.371 7.416 17.382 1.00 . A A . 51 LEU HB2 1 1
2 3619 1 1 51 LEU HB3 H 279.554 6.290 18.020 1.00 . A A . 51 LEU HB3 1 1
2 3620 1 1 51 LEU HD11 H 281.443 8.311 15.570 1.00 . A A . 51 LEU HD11 1 1
2 3621 1 1 51 LEU HD12 H 281.107 8.107 17.290 1.00 . A A . 51 LEU HD12 1 1
2 3622 1 1 51 LEU HD13 H 279.981 9.005 16.272 1.00 . A A . 51 LEU HD13 1 1
2 3623 1 1 51 LEU HD21 H 281.772 5.887 16.351 1.00 . A A . 51 LEU HD21 1 1
2 3624 1 1 51 LEU HD22 H 281.149 5.715 14.711 1.00 . A A . 51 LEU HD22 1 1
2 3625 1 1 51 LEU HD23 H 280.416 4.805 16.032 1.00 . A A . 51 LEU HD23 1 1
2 3626 1 1 51 LEU HG H 279.335 7.037 15.105 1.00 . A A . 51 LEU HG 1 1
2 3627 1 1 51 LEU N N 276.729 5.889 16.381 1.00 . A A . 51 LEU N 1 1
2 3628 1 1 51 LEU O O 278.595 3.658 18.446 1.00 . A A . 51 LEU O 1 1
2 3629 1 1 52 SER C C 276.386 2.648 19.916 1.00 . A A . 52 SER C 1 1
2 3630 1 1 52 SER CA C 276.443 4.159 20.131 1.00 . A A . 52 SER CA 1 1
2 3631 1 1 52 SER CB C 275.113 4.652 20.705 1.00 . A A . 52 SER CB 1 1
2 3632 1 1 52 SER H H 276.159 5.592 18.599 1.00 . A A . 52 SER H 1 1
2 3633 1 1 52 SER HA H 277.229 4.379 20.836 1.00 . A A . 52 SER HA 1 1
2 3634 1 1 52 SER HB2 H 275.098 5.732 20.697 1.00 . A A . 52 SER HB2 1 1
2 3635 1 1 52 SER HB3 H 274.300 4.276 20.101 1.00 . A A . 52 SER HB3 1 1
2 3636 1 1 52 SER HG H 275.236 4.884 22.647 1.00 . A A . 52 SER HG 1 1
2 3637 1 1 52 SER N N 276.747 4.866 18.890 1.00 . A A . 52 SER N 1 1
2 3638 1 1 52 SER O O 276.569 1.873 20.857 1.00 . A A . 52 SER O 1 1
2 3639 1 1 52 SER OG O 274.936 4.205 22.039 1.00 . A A . 52 SER OG 1 1
2 3640 1 1 53 SER C C 277.098 0.435 17.315 1.00 . A A . 53 SER C 1 1
2 3641 1 1 53 SER CA C 276.054 0.809 18.356 1.00 . A A . 53 SER CA 1 1
2 3642 1 1 53 SER CB C 274.655 0.449 17.855 1.00 . A A . 53 SER CB 1 1
2 3643 1 1 53 SER H H 275.995 2.889 17.968 1.00 . A A . 53 SER H 1 1
2 3644 1 1 53 SER HA H 276.260 0.258 19.258 1.00 . A A . 53 SER HA 1 1
2 3645 1 1 53 SER HB2 H 273.917 0.968 18.449 1.00 . A A . 53 SER HB2 1 1
2 3646 1 1 53 SER HB3 H 274.558 0.745 16.821 1.00 . A A . 53 SER HB3 1 1
2 3647 1 1 53 SER HG H 274.299 -1.185 18.876 1.00 . A A . 53 SER HG 1 1
2 3648 1 1 53 SER N N 276.132 2.230 18.679 1.00 . A A . 53 SER N 1 1
2 3649 1 1 53 SER O O 276.840 -0.360 16.411 1.00 . A A . 53 SER O 1 1
2 3650 1 1 53 SER OG O 274.421 -0.945 17.954 1.00 . A A . 53 SER OG 1 1
2 3651 1 1 54 ILE C C 280.679 0.533 17.306 1.00 . A A . 54 ILE C 1 1
2 3652 1 1 54 ILE CA C 279.380 0.761 16.541 1.00 . A A . 54 ILE CA 1 1
2 3653 1 1 54 ILE CB C 279.565 1.933 15.557 1.00 . A A . 54 ILE CB 1 1
2 3654 1 1 54 ILE CD1 C 278.394 3.272 13.735 1.00 . A A . 54 ILE CD1 1 1
2 3655 1 1 54 ILE CG1 C 278.291 2.143 14.736 1.00 . A A . 54 ILE CG1 1 1
2 3656 1 1 54 ILE CG2 C 280.757 1.684 14.641 1.00 . A A . 54 ILE CG2 1 1
2 3657 1 1 54 ILE H H 278.409 1.641 18.200 1.00 . A A . 54 ILE H 1 1
2 3658 1 1 54 ILE HA H 279.144 -0.128 15.972 1.00 . A A . 54 ILE HA 1 1
2 3659 1 1 54 ILE HB H 279.764 2.823 16.134 1.00 . A A . 54 ILE HB 1 1
2 3660 1 1 54 ILE HD11 H 278.071 4.193 14.196 1.00 . A A . 54 ILE HD11 1 1
2 3661 1 1 54 ILE HD12 H 277.768 3.055 12.882 1.00 . A A . 54 ILE HD12 1 1
2 3662 1 1 54 ILE HD13 H 279.420 3.373 13.409 1.00 . A A . 54 ILE HD13 1 1
2 3663 1 1 54 ILE HG12 H 278.067 1.237 14.194 1.00 . A A . 54 ILE HG12 1 1
2 3664 1 1 54 ILE HG13 H 277.473 2.368 15.406 1.00 . A A . 54 ILE HG13 1 1
2 3665 1 1 54 ILE HG21 H 280.662 0.710 14.184 1.00 . A A . 54 ILE HG21 1 1
2 3666 1 1 54 ILE HG22 H 281.669 1.724 15.217 1.00 . A A . 54 ILE HG22 1 1
2 3667 1 1 54 ILE HG23 H 280.783 2.441 13.872 1.00 . A A . 54 ILE HG23 1 1
2 3668 1 1 54 ILE N N 278.278 1.019 17.457 1.00 . A A . 54 ILE N 1 1
2 3669 1 1 54 ILE O O 280.815 0.951 18.457 1.00 . A A . 54 ILE O 1 1
2 3670 1 1 55 ALA C C 284.068 0.159 16.450 1.00 . A A . 55 ALA C 1 1
2 3671 1 1 55 ALA CA C 282.924 -0.408 17.281 1.00 . A A . 55 ALA CA 1 1
2 3672 1 1 55 ALA CB C 283.102 -1.907 17.476 1.00 . A A . 55 ALA CB 1 1
2 3673 1 1 55 ALA H H 281.469 -0.436 15.745 1.00 . A A . 55 ALA H 1 1
2 3674 1 1 55 ALA HA H 282.934 0.061 18.255 1.00 . A A . 55 ALA HA 1 1
2 3675 1 1 55 ALA HB1 H 282.136 -2.391 17.449 1.00 . A A . 55 ALA HB1 1 1
2 3676 1 1 55 ALA HB2 H 283.570 -2.093 18.432 1.00 . A A . 55 ALA HB2 1 1
2 3677 1 1 55 ALA HB3 H 283.725 -2.302 16.687 1.00 . A A . 55 ALA HB3 1 1
2 3678 1 1 55 ALA N N 281.636 -0.128 16.661 1.00 . A A . 55 ALA N 1 1
2 3679 1 1 55 ALA O O 284.318 -0.291 15.332 1.00 . A A . 55 ALA O 1 1
2 3680 1 1 56 ILE C C 287.213 1.282 16.852 1.00 . A A . 56 ILE C 1 1
2 3681 1 1 56 ILE CA C 285.879 1.781 16.310 1.00 . A A . 56 ILE CA 1 1
2 3682 1 1 56 ILE CB C 285.825 3.315 16.438 1.00 . A A . 56 ILE CB 1 1
2 3683 1 1 56 ILE CD1 C 283.453 3.751 17.246 1.00 . A A . 56 ILE CD1 1 1
2 3684 1 1 56 ILE CG1 C 284.428 3.831 16.092 1.00 . A A . 56 ILE CG1 1 1
2 3685 1 1 56 ILE CG2 C 286.872 3.957 15.539 1.00 . A A . 56 ILE CG2 1 1
2 3686 1 1 56 ILE H H 284.511 1.467 17.895 1.00 . A A . 56 ILE H 1 1
2 3687 1 1 56 ILE HA H 285.808 1.525 15.262 1.00 . A A . 56 ILE HA 1 1
2 3688 1 1 56 ILE HB H 286.056 3.577 17.459 1.00 . A A . 56 ILE HB 1 1
2 3689 1 1 56 ILE HD11 H 283.974 3.440 18.138 1.00 . A A . 56 ILE HD11 1 1
2 3690 1 1 56 ILE HD12 H 282.678 3.034 17.014 1.00 . A A . 56 ILE HD12 1 1
2 3691 1 1 56 ILE HD13 H 283.008 4.721 17.409 1.00 . A A . 56 ILE HD13 1 1
2 3692 1 1 56 ILE HG12 H 284.497 4.865 15.789 1.00 . A A . 56 ILE HG12 1 1
2 3693 1 1 56 ILE HG13 H 284.028 3.247 15.276 1.00 . A A . 56 ILE HG13 1 1
2 3694 1 1 56 ILE HG21 H 286.902 5.021 15.725 1.00 . A A . 56 ILE HG21 1 1
2 3695 1 1 56 ILE HG22 H 286.616 3.779 14.505 1.00 . A A . 56 ILE HG22 1 1
2 3696 1 1 56 ILE HG23 H 287.840 3.528 15.750 1.00 . A A . 56 ILE HG23 1 1
2 3697 1 1 56 ILE N N 284.760 1.150 17.002 1.00 . A A . 56 ILE N 1 1
2 3698 1 1 56 ILE O O 287.361 1.061 18.055 1.00 . A A . 56 ILE O 1 1
2 3699 1 1 57 HIS C C 290.565 1.114 15.364 1.00 . A A . 57 HIS C 1 1
2 3700 1 1 57 HIS CA C 289.504 0.633 16.348 1.00 . A A . 57 HIS CA 1 1
2 3701 1 1 57 HIS CB C 289.519 -0.895 16.431 1.00 . A A . 57 HIS CB 1 1
2 3702 1 1 57 HIS CD2 C 289.598 -1.389 18.976 1.00 . A A . 57 HIS CD2 1 1
2 3703 1 1 57 HIS CE1 C 291.534 -2.414 19.043 1.00 . A A . 57 HIS CE1 1 1
2 3704 1 1 57 HIS CG C 290.086 -1.420 17.712 1.00 . A A . 57 HIS CG 1 1
2 3705 1 1 57 HIS H H 288.000 1.298 15.015 1.00 . A A . 57 HIS H 1 1
2 3706 1 1 57 HIS HA H 289.726 1.038 17.324 1.00 . A A . 57 HIS HA 1 1
2 3707 1 1 57 HIS HB2 H 288.506 -1.263 16.341 1.00 . A A . 57 HIS HB2 1 1
2 3708 1 1 57 HIS HB3 H 290.111 -1.289 15.619 1.00 . A A . 57 HIS HB3 1 1
2 3709 1 1 57 HIS HD1 H 291.902 -2.249 17.036 1.00 . A A . 57 HIS HD1 1 1
2 3710 1 1 57 HIS HD2 H 288.659 -0.954 19.291 1.00 . A A . 57 HIS HD2 1 1
2 3711 1 1 57 HIS HE1 H 292.410 -2.935 19.402 1.00 . A A . 57 HIS HE1 1 1
2 3712 1 1 57 HIS HE2 H 290.475 -2.066 20.760 1.00 . A A . 57 HIS HE2 1 1
2 3713 1 1 57 HIS N N 288.181 1.105 15.959 1.00 . A A . 57 HIS N 1 1
2 3714 1 1 57 HIS ND1 N 291.301 -2.069 17.789 1.00 . A A . 57 HIS ND1 1 1
2 3715 1 1 57 HIS NE2 N 290.517 -2.014 19.783 1.00 . A A . 57 HIS NE2 1 1
2 3716 1 1 57 HIS O O 290.372 1.053 14.150 1.00 . A A . 57 HIS O 1 1
2 3717 1 1 58 GLN C C 293.914 1.070 15.002 1.00 . A A . 58 GLN C 1 1
2 3718 1 1 58 GLN CA C 292.777 2.084 15.063 1.00 . A A . 58 GLN CA 1 1
2 3719 1 1 58 GLN CB C 293.295 3.419 15.602 1.00 . A A . 58 GLN CB 1 1
2 3720 1 1 58 GLN CD C 292.314 5.368 16.873 1.00 . A A . 58 GLN CD 1 1
2 3721 1 1 58 GLN CG C 292.245 4.516 15.620 1.00 . A A . 58 GLN CG 1 1
2 3722 1 1 58 GLN H H 291.780 1.616 16.870 1.00 . A A . 58 GLN H 1 1
2 3723 1 1 58 GLN HA H 292.391 2.235 14.065 1.00 . A A . 58 GLN HA 1 1
2 3724 1 1 58 GLN HB2 H 293.650 3.272 16.611 1.00 . A A . 58 GLN HB2 1 1
2 3725 1 1 58 GLN HB3 H 294.118 3.747 14.984 1.00 . A A . 58 GLN HB3 1 1
2 3726 1 1 58 GLN HE21 H 291.272 6.808 15.981 1.00 . A A . 58 GLN HE21 1 1
2 3727 1 1 58 GLN HE22 H 291.746 7.124 17.611 1.00 . A A . 58 GLN HE22 1 1
2 3728 1 1 58 GLN HG2 H 292.393 5.154 14.762 1.00 . A A . 58 GLN HG2 1 1
2 3729 1 1 58 GLN HG3 H 291.266 4.062 15.565 1.00 . A A . 58 GLN HG3 1 1
2 3730 1 1 58 GLN N N 291.686 1.593 15.895 1.00 . A A . 58 GLN N 1 1
2 3731 1 1 58 GLN NE2 N 291.718 6.554 16.816 1.00 . A A . 58 GLN NE2 1 1
2 3732 1 1 58 GLN O O 293.984 0.149 15.816 1.00 . A A . 58 GLN O 1 1
2 3733 1 1 58 GLN OE1 O 292.895 4.966 17.881 1.00 . A A . 58 GLN OE1 1 1
2 3734 1 1 59 ALA C C 296.874 0.839 12.764 1.00 . A A . 59 ALA C 1 1
2 3735 1 1 59 ALA CA C 295.942 0.347 13.865 1.00 . A A . 59 ALA CA 1 1
2 3736 1 1 59 ALA CB C 295.456 -1.062 13.562 1.00 . A A . 59 ALA CB 1 1
2 3737 1 1 59 ALA H H 294.699 1.999 13.414 1.00 . A A . 59 ALA H 1 1
2 3738 1 1 59 ALA HA H 296.485 0.322 14.799 1.00 . A A . 59 ALA HA 1 1
2 3739 1 1 59 ALA HB1 H 296.307 -1.707 13.392 1.00 . A A . 59 ALA HB1 1 1
2 3740 1 1 59 ALA HB2 H 294.833 -1.047 12.681 1.00 . A A . 59 ALA HB2 1 1
2 3741 1 1 59 ALA HB3 H 294.885 -1.435 14.401 1.00 . A A . 59 ALA HB3 1 1
2 3742 1 1 59 ALA N N 294.807 1.247 14.032 1.00 . A A . 59 ALA N 1 1
2 3743 1 1 59 ALA O O 297.270 0.074 11.883 1.00 . A A . 59 ALA O 1 1
2 3744 1 1 60 GLY C C 297.498 2.678 10.430 1.00 . A A . 60 GLY C 1 1
2 3745 1 1 60 GLY CA C 298.106 2.692 11.820 1.00 . A A . 60 GLY CA 1 1
2 3746 1 1 60 GLY H H 296.876 2.682 13.542 1.00 . A A . 60 GLY H 1 1
2 3747 1 1 60 GLY HA2 H 298.328 3.713 12.092 1.00 . A A . 60 GLY HA2 1 1
2 3748 1 1 60 GLY HA3 H 299.027 2.128 11.803 1.00 . A A . 60 GLY HA3 1 1
2 3749 1 1 60 GLY N N 297.223 2.120 12.818 1.00 . A A . 60 GLY N 1 1
2 3750 1 1 60 GLY O O 297.696 1.731 9.670 1.00 . A A . 60 GLY O 1 1
2 3751 1 1 61 GLU C C 295.168 2.669 8.554 1.00 . A A . 61 GLU C 1 1
2 3752 1 1 61 GLU CA C 296.120 3.837 8.792 1.00 . A A . 61 GLU CA 1 1
2 3753 1 1 61 GLU CB C 297.177 3.881 7.687 1.00 . A A . 61 GLU CB 1 1
2 3754 1 1 61 GLU CD C 297.241 6.404 7.584 1.00 . A A . 61 GLU CD 1 1
2 3755 1 1 61 GLU CG C 298.046 5.128 7.727 1.00 . A A . 61 GLU CG 1 1
2 3756 1 1 61 GLU H H 296.639 4.453 10.749 1.00 . A A . 61 GLU H 1 1
2 3757 1 1 61 GLU HA H 295.554 4.755 8.773 1.00 . A A . 61 GLU HA 1 1
2 3758 1 1 61 GLU HB2 H 297.818 3.018 7.783 1.00 . A A . 61 GLU HB2 1 1
2 3759 1 1 61 GLU HB3 H 296.680 3.846 6.728 1.00 . A A . 61 GLU HB3 1 1
2 3760 1 1 61 GLU HG2 H 298.570 5.156 8.671 1.00 . A A . 61 GLU HG2 1 1
2 3761 1 1 61 GLU HG3 H 298.761 5.078 6.920 1.00 . A A . 61 GLU HG3 1 1
2 3762 1 1 61 GLU N N 296.758 3.731 10.099 1.00 . A A . 61 GLU N 1 1
2 3763 1 1 61 GLU O O 294.960 2.247 7.416 1.00 . A A . 61 GLU O 1 1
2 3764 1 1 61 GLU OE1 O 296.530 6.547 6.567 1.00 . A A . 61 GLU OE1 1 1
2 3765 1 1 61 GLU OE2 O 297.321 7.261 8.488 1.00 . A A . 61 GLU OE2 1 1
2 3766 1 1 62 PHE C C 292.547 1.167 10.574 1.00 . A A . 62 PHE C 1 1
2 3767 1 1 62 PHE CA C 293.662 1.031 9.542 1.00 . A A . 62 PHE CA 1 1
2 3768 1 1 62 PHE CB C 294.402 -0.292 9.744 1.00 . A A . 62 PHE CB 1 1
2 3769 1 1 62 PHE CD1 C 293.659 -1.888 7.954 1.00 . A A . 62 PHE CD1 1 1
2 3770 1 1 62 PHE CD2 C 292.853 -2.221 10.174 1.00 . A A . 62 PHE CD2 1 1
2 3771 1 1 62 PHE CE1 C 292.943 -2.990 7.527 1.00 . A A . 62 PHE CE1 1 1
2 3772 1 1 62 PHE CE2 C 292.136 -3.323 9.753 1.00 . A A . 62 PHE CE2 1 1
2 3773 1 1 62 PHE CG C 293.622 -1.491 9.282 1.00 . A A . 62 PHE CG 1 1
2 3774 1 1 62 PHE CZ C 292.181 -3.709 8.427 1.00 . A A . 62 PHE CZ 1 1
2 3775 1 1 62 PHE H H 294.798 2.530 10.514 1.00 . A A . 62 PHE H 1 1
2 3776 1 1 62 PHE HA H 293.227 1.043 8.555 1.00 . A A . 62 PHE HA 1 1
2 3777 1 1 62 PHE HB2 H 295.329 -0.267 9.191 1.00 . A A . 62 PHE HB2 1 1
2 3778 1 1 62 PHE HB3 H 294.617 -0.419 10.794 1.00 . A A . 62 PHE HB3 1 1
2 3779 1 1 62 PHE HD1 H 294.255 -1.327 7.250 1.00 . A A . 62 PHE HD1 1 1
2 3780 1 1 62 PHE HD2 H 292.818 -1.919 11.211 1.00 . A A . 62 PHE HD2 1 1
2 3781 1 1 62 PHE HE1 H 292.981 -3.290 6.489 1.00 . A A . 62 PHE HE1 1 1
2 3782 1 1 62 PHE HE2 H 291.541 -3.884 10.459 1.00 . A A . 62 PHE HE2 1 1
2 3783 1 1 62 PHE HZ H 291.621 -4.570 8.095 1.00 . A A . 62 PHE HZ 1 1
2 3784 1 1 62 PHE N N 294.592 2.150 9.634 1.00 . A A . 62 PHE N 1 1
2 3785 1 1 62 PHE O O 292.742 0.877 11.755 1.00 . A A . 62 PHE O 1 1
2 3786 1 1 63 THR C C 289.207 0.681 10.795 1.00 . A A . 63 THR C 1 1
2 3787 1 1 63 THR CA C 290.235 1.788 11.007 1.00 . A A . 63 THR CA 1 1
2 3788 1 1 63 THR CB C 289.587 3.153 10.770 1.00 . A A . 63 THR CB 1 1
2 3789 1 1 63 THR CG2 C 288.612 3.549 11.857 1.00 . A A . 63 THR CG2 1 1
2 3790 1 1 63 THR H H 291.287 1.828 9.170 1.00 . A A . 63 THR H 1 1
2 3791 1 1 63 THR HA H 290.592 1.742 12.024 1.00 . A A . 63 THR HA 1 1
2 3792 1 1 63 THR HB H 289.046 3.125 9.835 1.00 . A A . 63 THR HB 1 1
2 3793 1 1 63 THR HG1 H 290.548 4.564 9.810 1.00 . A A . 63 THR HG1 1 1
2 3794 1 1 63 THR HG21 H 287.608 3.303 11.548 1.00 . A A . 63 THR HG21 1 1
2 3795 1 1 63 THR HG22 H 288.684 4.612 12.034 1.00 . A A . 63 THR HG22 1 1
2 3796 1 1 63 THR HG23 H 288.851 3.018 12.766 1.00 . A A . 63 THR HG23 1 1
2 3797 1 1 63 THR N N 291.380 1.612 10.122 1.00 . A A . 63 THR N 1 1
2 3798 1 1 63 THR O O 288.645 0.540 9.710 1.00 . A A . 63 THR O 1 1
2 3799 1 1 63 THR OG1 O 290.572 4.168 10.683 1.00 . A A . 63 THR OG1 1 1
2 3800 1 1 64 GLN C C 286.644 -0.751 12.312 1.00 . A A . 64 GLN C 1 1
2 3801 1 1 64 GLN CA C 288.001 -1.193 11.774 1.00 . A A . 64 GLN CA 1 1
2 3802 1 1 64 GLN CB C 288.509 -2.399 12.564 1.00 . A A . 64 GLN CB 1 1
2 3803 1 1 64 GLN CD C 289.372 -4.707 12.007 1.00 . A A . 64 GLN CD 1 1
2 3804 1 1 64 GLN CG C 289.556 -3.214 11.822 1.00 . A A . 64 GLN CG 1 1
2 3805 1 1 64 GLN H H 289.442 0.063 12.682 1.00 . A A . 64 GLN H 1 1
2 3806 1 1 64 GLN HA H 287.889 -1.472 10.737 1.00 . A A . 64 GLN HA 1 1
2 3807 1 1 64 GLN HB2 H 288.943 -2.053 13.489 1.00 . A A . 64 GLN HB2 1 1
2 3808 1 1 64 GLN HB3 H 287.674 -3.047 12.787 1.00 . A A . 64 GLN HB3 1 1
2 3809 1 1 64 GLN HE21 H 287.596 -4.623 11.114 1.00 . A A . 64 GLN HE21 1 1
2 3810 1 1 64 GLN HE22 H 288.095 -6.189 11.649 1.00 . A A . 64 GLN HE22 1 1
2 3811 1 1 64 GLN HG2 H 289.492 -2.987 10.769 1.00 . A A . 64 GLN HG2 1 1
2 3812 1 1 64 GLN HG3 H 290.534 -2.939 12.189 1.00 . A A . 64 GLN HG3 1 1
2 3813 1 1 64 GLN N N 288.963 -0.100 11.842 1.00 . A A . 64 GLN N 1 1
2 3814 1 1 64 GLN NE2 N 288.240 -5.226 11.543 1.00 . A A . 64 GLN NE2 1 1
2 3815 1 1 64 GLN O O 286.501 -0.464 13.501 1.00 . A A . 64 GLN O 1 1
2 3816 1 1 64 GLN OE1 O 290.237 -5.388 12.559 1.00 . A A . 64 GLN OE1 1 1
2 3817 1 1 65 PHE C C 283.386 -1.499 11.951 1.00 . A A . 65 PHE C 1 1
2 3818 1 1 65 PHE CA C 284.306 -0.290 11.819 1.00 . A A . 65 PHE CA 1 1
2 3819 1 1 65 PHE CB C 283.737 0.692 10.794 1.00 . A A . 65 PHE CB 1 1
2 3820 1 1 65 PHE CD1 C 283.047 2.653 12.200 1.00 . A A . 65 PHE CD1 1 1
2 3821 1 1 65 PHE CD2 C 284.793 2.960 10.605 1.00 . A A . 65 PHE CD2 1 1
2 3822 1 1 65 PHE CE1 C 283.160 3.976 12.583 1.00 . A A . 65 PHE CE1 1 1
2 3823 1 1 65 PHE CE2 C 284.910 4.284 10.983 1.00 . A A . 65 PHE CE2 1 1
2 3824 1 1 65 PHE CG C 283.861 2.131 11.209 1.00 . A A . 65 PHE CG 1 1
2 3825 1 1 65 PHE CZ C 284.093 4.793 11.974 1.00 . A A . 65 PHE CZ 1 1
2 3826 1 1 65 PHE H H 285.826 -0.939 10.497 1.00 . A A . 65 PHE H 1 1
2 3827 1 1 65 PHE HA H 284.372 0.201 12.778 1.00 . A A . 65 PHE HA 1 1
2 3828 1 1 65 PHE HB2 H 284.261 0.569 9.858 1.00 . A A . 65 PHE HB2 1 1
2 3829 1 1 65 PHE HB3 H 282.688 0.478 10.644 1.00 . A A . 65 PHE HB3 1 1
2 3830 1 1 65 PHE HD1 H 282.318 2.015 12.677 1.00 . A A . 65 PHE HD1 1 1
2 3831 1 1 65 PHE HD2 H 285.433 2.564 9.830 1.00 . A A . 65 PHE HD2 1 1
2 3832 1 1 65 PHE HE1 H 282.519 4.371 13.357 1.00 . A A . 65 PHE HE1 1 1
2 3833 1 1 65 PHE HE2 H 285.640 4.920 10.506 1.00 . A A . 65 PHE HE2 1 1
2 3834 1 1 65 PHE HZ H 284.183 5.827 12.272 1.00 . A A . 65 PHE HZ 1 1
2 3835 1 1 65 PHE N N 285.650 -0.700 11.431 1.00 . A A . 65 PHE N 1 1
2 3836 1 1 65 PHE O O 283.071 -2.163 10.963 1.00 . A A . 65 PHE O 1 1
2 3837 1 1 66 ARG C C 280.669 -2.404 13.806 1.00 . A A . 66 ARG C 1 1
2 3838 1 1 66 ARG CA C 282.062 -2.900 13.436 1.00 . A A . 66 ARG CA 1 1
2 3839 1 1 66 ARG CB C 282.621 -3.773 14.560 1.00 . A A . 66 ARG CB 1 1
2 3840 1 1 66 ARG CD C 284.472 -5.422 14.976 1.00 . A A . 66 ARG CD 1 1
2 3841 1 1 66 ARG CG C 284.111 -4.048 14.436 1.00 . A A . 66 ARG CG 1 1
2 3842 1 1 66 ARG CZ C 285.800 -4.753 16.940 1.00 . A A . 66 ARG CZ 1 1
2 3843 1 1 66 ARG H H 283.235 -1.205 13.923 1.00 . A A . 66 ARG H 1 1
2 3844 1 1 66 ARG HA H 281.996 -3.487 12.534 1.00 . A A . 66 ARG HA 1 1
2 3845 1 1 66 ARG HB2 H 282.446 -3.281 15.506 1.00 . A A . 66 ARG HB2 1 1
2 3846 1 1 66 ARG HB3 H 282.101 -4.720 14.557 1.00 . A A . 66 ARG HB3 1 1
2 3847 1 1 66 ARG HD2 H 283.643 -6.092 14.801 1.00 . A A . 66 ARG HD2 1 1
2 3848 1 1 66 ARG HD3 H 285.343 -5.784 14.450 1.00 . A A . 66 ARG HD3 1 1
2 3849 1 1 66 ARG HE H 284.145 -5.864 17.004 1.00 . A A . 66 ARG HE 1 1
2 3850 1 1 66 ARG HG2 H 284.389 -3.998 13.393 1.00 . A A . 66 ARG HG2 1 1
2 3851 1 1 66 ARG HG3 H 284.654 -3.298 14.991 1.00 . A A . 66 ARG HG3 1 1
2 3852 1 1 66 ARG HH11 H 286.519 -4.080 15.173 1.00 . A A . 66 ARG HH11 1 1
2 3853 1 1 66 ARG HH12 H 287.436 -3.623 16.568 1.00 . A A . 66 ARG HH12 1 1
2 3854 1 1 66 ARG HH21 H 285.348 -5.265 18.842 1.00 . A A . 66 ARG HH21 1 1
2 3855 1 1 66 ARG HH22 H 286.771 -4.296 18.652 1.00 . A A . 66 ARG HH22 1 1
2 3856 1 1 66 ARG N N 282.952 -1.774 13.176 1.00 . A A . 66 ARG N 1 1
2 3857 1 1 66 ARG NE N 284.759 -5.388 16.408 1.00 . A A . 66 ARG NE 1 1
2 3858 1 1 66 ARG NH1 N 286.655 -4.098 16.164 1.00 . A A . 66 ARG NH1 1 1
2 3859 1 1 66 ARG NH2 N 285.990 -4.773 18.252 1.00 . A A . 66 ARG NH2 1 1
2 3860 1 1 66 ARG O O 280.439 -1.939 14.922 1.00 . A A . 66 ARG O 1 1
2 3861 1 1 67 PHE C C 277.525 -3.178 13.663 1.00 . A A . 67 PHE C 1 1
2 3862 1 1 67 PHE CA C 278.376 -2.057 13.078 1.00 . A A . 67 PHE CA 1 1
2 3863 1 1 67 PHE CB C 277.767 -1.574 11.761 1.00 . A A . 67 PHE CB 1 1
2 3864 1 1 67 PHE CD1 C 279.542 0.164 11.392 1.00 . A A . 67 PHE CD1 1 1
2 3865 1 1 67 PHE CD2 C 277.270 0.756 10.971 1.00 . A A . 67 PHE CD2 1 1
2 3866 1 1 67 PHE CE1 C 279.945 1.436 11.029 1.00 . A A . 67 PHE CE1 1 1
2 3867 1 1 67 PHE CE2 C 277.667 2.029 10.607 1.00 . A A . 67 PHE CE2 1 1
2 3868 1 1 67 PHE CG C 278.203 -0.190 11.368 1.00 . A A . 67 PHE CG 1 1
2 3869 1 1 67 PHE CZ C 279.005 2.370 10.637 1.00 . A A . 67 PHE CZ 1 1
2 3870 1 1 67 PHE H H 279.986 -2.873 11.986 1.00 . A A . 67 PHE H 1 1
2 3871 1 1 67 PHE HA H 278.400 -1.233 13.777 1.00 . A A . 67 PHE HA 1 1
2 3872 1 1 67 PHE HB2 H 278.057 -2.249 10.971 1.00 . A A . 67 PHE HB2 1 1
2 3873 1 1 67 PHE HB3 H 276.694 -1.573 11.851 1.00 . A A . 67 PHE HB3 1 1
2 3874 1 1 67 PHE HD1 H 280.278 -0.565 11.700 1.00 . A A . 67 PHE HD1 1 1
2 3875 1 1 67 PHE HD2 H 276.225 0.492 10.948 1.00 . A A . 67 PHE HD2 1 1
2 3876 1 1 67 PHE HE1 H 280.991 1.699 11.053 1.00 . A A . 67 PHE HE1 1 1
2 3877 1 1 67 PHE HE2 H 276.930 2.757 10.300 1.00 . A A . 67 PHE HE2 1 1
2 3878 1 1 67 PHE HZ H 279.318 3.363 10.352 1.00 . A A . 67 PHE HZ 1 1
2 3879 1 1 67 PHE N N 279.743 -2.499 12.858 1.00 . A A . 67 PHE N 1 1
2 3880 1 1 67 PHE O O 277.717 -4.350 13.339 1.00 . A A . 67 PHE O 1 1
2 3881 1 1 68 SER C C 274.687 -4.325 14.147 1.00 . A A . 68 SER C 1 1
2 3882 1 1 68 SER CA C 275.700 -3.786 15.153 1.00 . A A . 68 SER CA 1 1
2 3883 1 1 68 SER CB C 274.971 -3.156 16.341 1.00 . A A . 68 SER CB 1 1
2 3884 1 1 68 SER H H 276.477 -1.860 14.742 1.00 . A A . 68 SER H 1 1
2 3885 1 1 68 SER HA H 276.309 -4.604 15.508 1.00 . A A . 68 SER HA 1 1
2 3886 1 1 68 SER HB2 H 274.653 -2.159 16.078 1.00 . A A . 68 SER HB2 1 1
2 3887 1 1 68 SER HB3 H 274.107 -3.755 16.589 1.00 . A A . 68 SER HB3 1 1
2 3888 1 1 68 SER HG H 275.284 -2.935 18.262 1.00 . A A . 68 SER HG 1 1
2 3889 1 1 68 SER N N 276.582 -2.810 14.525 1.00 . A A . 68 SER N 1 1
2 3890 1 1 68 SER O O 274.229 -5.462 14.259 1.00 . A A . 68 SER O 1 1
2 3891 1 1 68 SER OG O 275.816 -3.081 17.477 1.00 . A A . 68 SER OG 1 1
2 3892 1 1 69 LYS C C 274.063 -3.971 10.768 1.00 . A A . 69 LYS C 1 1
2 3893 1 1 69 LYS CA C 273.388 -3.890 12.135 1.00 . A A . 69 LYS CA 1 1
2 3894 1 1 69 LYS CB C 272.228 -2.894 12.086 1.00 . A A . 69 LYS CB 1 1
2 3895 1 1 69 LYS CD C 270.316 -4.526 12.054 1.00 . A A . 69 LYS CD 1 1
2 3896 1 1 69 LYS CE C 270.668 -5.885 11.472 1.00 . A A . 69 LYS CE 1 1
2 3897 1 1 69 LYS CG C 271.021 -3.401 11.314 1.00 . A A . 69 LYS CG 1 1
2 3898 1 1 69 LYS H H 274.744 -2.606 13.127 1.00 . A A . 69 LYS H 1 1
2 3899 1 1 69 LYS HA H 273.004 -4.865 12.393 1.00 . A A . 69 LYS HA 1 1
2 3900 1 1 69 LYS HB2 H 271.915 -2.675 13.096 1.00 . A A . 69 LYS HB2 1 1
2 3901 1 1 69 LYS HB3 H 272.570 -1.983 11.618 1.00 . A A . 69 LYS HB3 1 1
2 3902 1 1 69 LYS HD2 H 270.613 -4.502 13.092 1.00 . A A . 69 LYS HD2 1 1
2 3903 1 1 69 LYS HD3 H 269.248 -4.378 11.981 1.00 . A A . 69 LYS HD3 1 1
2 3904 1 1 69 LYS HE2 H 270.763 -5.790 10.401 1.00 . A A . 69 LYS HE2 1 1
2 3905 1 1 69 LYS HE3 H 271.611 -6.208 11.888 1.00 . A A . 69 LYS HE3 1 1
2 3906 1 1 69 LYS HG2 H 270.327 -2.586 11.173 1.00 . A A . 69 LYS HG2 1 1
2 3907 1 1 69 LYS HG3 H 271.349 -3.766 10.351 1.00 . A A . 69 LYS HG3 1 1
2 3908 1 1 69 LYS HZ1 H 269.647 -7.144 12.788 1.00 . A A . 69 LYS HZ1 1 1
2 3909 1 1 69 LYS HZ2 H 269.804 -7.772 11.225 1.00 . A A . 69 LYS HZ2 1 1
2 3910 1 1 69 LYS HZ3 H 268.685 -6.540 11.533 1.00 . A A . 69 LYS HZ3 1 1
2 3911 1 1 69 LYS N N 274.345 -3.500 13.163 1.00 . A A . 69 LYS N 1 1
2 3912 1 1 69 LYS NZ N 269.629 -6.906 11.775 1.00 . A A . 69 LYS NZ 1 1
2 3913 1 1 69 LYS O O 275.088 -3.332 10.533 1.00 . A A . 69 LYS O 1 1
2 3914 1 1 70 LYS C C 273.337 -3.966 7.563 1.00 . A A . 70 LYS C 1 1
2 3915 1 1 70 LYS CA C 274.017 -4.923 8.529 1.00 . A A . 70 LYS CA 1 1
2 3916 1 1 70 LYS CB C 273.829 -6.366 8.052 1.00 . A A . 70 LYS CB 1 1
2 3917 1 1 70 LYS CD C 274.511 -8.776 8.242 1.00 . A A . 70 LYS CD 1 1
2 3918 1 1 70 LYS CE C 275.739 -9.646 8.452 1.00 . A A . 70 LYS CE 1 1
2 3919 1 1 70 LYS CG C 274.735 -7.363 8.756 1.00 . A A . 70 LYS CG 1 1
2 3920 1 1 70 LYS H H 272.663 -5.237 10.117 1.00 . A A . 70 LYS H 1 1
2 3921 1 1 70 LYS HA H 275.072 -4.697 8.563 1.00 . A A . 70 LYS HA 1 1
2 3922 1 1 70 LYS HB2 H 272.805 -6.659 8.225 1.00 . A A . 70 LYS HB2 1 1
2 3923 1 1 70 LYS HB3 H 274.034 -6.411 6.993 1.00 . A A . 70 LYS HB3 1 1
2 3924 1 1 70 LYS HD2 H 273.678 -9.214 8.771 1.00 . A A . 70 LYS HD2 1 1
2 3925 1 1 70 LYS HD3 H 274.288 -8.734 7.186 1.00 . A A . 70 LYS HD3 1 1
2 3926 1 1 70 LYS HE2 H 276.612 -9.102 8.123 1.00 . A A . 70 LYS HE2 1 1
2 3927 1 1 70 LYS HE3 H 275.831 -9.869 9.505 1.00 . A A . 70 LYS HE3 1 1
2 3928 1 1 70 LYS HG2 H 275.763 -7.086 8.581 1.00 . A A . 70 LYS HG2 1 1
2 3929 1 1 70 LYS HG3 H 274.529 -7.338 9.816 1.00 . A A . 70 LYS HG3 1 1
2 3930 1 1 70 LYS HZ1 H 275.172 -11.648 8.263 1.00 . A A . 70 LYS HZ1 1 1
2 3931 1 1 70 LYS HZ2 H 276.606 -11.263 7.453 1.00 . A A . 70 LYS HZ2 1 1
2 3932 1 1 70 LYS HZ3 H 275.116 -10.779 6.811 1.00 . A A . 70 LYS HZ3 1 1
2 3933 1 1 70 LYS N N 273.478 -4.758 9.872 1.00 . A A . 70 LYS N 1 1
2 3934 1 1 70 LYS NZ N 275.652 -10.923 7.692 1.00 . A A . 70 LYS NZ 1 1
2 3935 1 1 70 LYS O O 272.138 -4.076 7.306 1.00 . A A . 70 LYS O 1 1
2 3936 1 1 71 MET C C 273.569 -2.601 4.672 1.00 . A A . 71 MET C 1 1
2 3937 1 1 71 MET CA C 273.567 -2.049 6.094 1.00 . A A . 71 MET CA 1 1
2 3938 1 1 71 MET CB C 274.372 -0.751 6.154 1.00 . A A . 71 MET CB 1 1
2 3939 1 1 71 MET CE C 273.532 1.347 8.486 1.00 . A A . 71 MET CE 1 1
2 3940 1 1 71 MET CG C 273.549 0.490 5.851 1.00 . A A . 71 MET CG 1 1
2 3941 1 1 71 MET H H 275.053 -2.985 7.270 1.00 . A A . 71 MET H 1 1
2 3942 1 1 71 MET HA H 272.547 -1.846 6.387 1.00 . A A . 71 MET HA 1 1
2 3943 1 1 71 MET HB2 H 274.792 -0.647 7.144 1.00 . A A . 71 MET HB2 1 1
2 3944 1 1 71 MET HB3 H 275.177 -0.807 5.436 1.00 . A A . 71 MET HB3 1 1
2 3945 1 1 71 MET HE1 H 274.533 1.418 8.087 1.00 . A A . 71 MET HE1 1 1
2 3946 1 1 71 MET HE2 H 273.505 0.594 9.260 1.00 . A A . 71 MET HE2 1 1
2 3947 1 1 71 MET HE3 H 273.241 2.300 8.904 1.00 . A A . 71 MET HE3 1 1
2 3948 1 1 71 MET HG2 H 274.220 1.323 5.707 1.00 . A A . 71 MET HG2 1 1
2 3949 1 1 71 MET HG3 H 272.989 0.320 4.944 1.00 . A A . 71 MET HG3 1 1
2 3950 1 1 71 MET N N 274.105 -3.025 7.029 1.00 . A A . 71 MET N 1 1
2 3951 1 1 71 MET O O 272.758 -2.199 3.839 1.00 . A A . 71 MET O 1 1
2 3952 1 1 71 MET SD S 272.396 0.898 7.175 1.00 . A A . 71 MET SD 1 1
2 3953 1 1 72 ARG C C 274.085 -5.572 3.099 1.00 . A A . 72 ARG C 1 1
2 3954 1 1 72 ARG CA C 274.591 -4.130 3.080 1.00 . A A . 72 ARG CA 1 1
2 3955 1 1 72 ARG CB C 276.041 -4.091 2.591 1.00 . A A . 72 ARG CB 1 1
2 3956 1 1 72 ARG CD C 275.456 -2.679 0.596 1.00 . A A . 72 ARG CD 1 1
2 3957 1 1 72 ARG CG C 276.379 -2.843 1.792 1.00 . A A . 72 ARG CG 1 1
2 3958 1 1 72 ARG CZ C 275.553 -1.674 -1.652 1.00 . A A . 72 ARG CZ 1 1
2 3959 1 1 72 ARG H H 275.106 -3.807 5.107 1.00 . A A . 72 ARG H 1 1
2 3960 1 1 72 ARG HA H 273.976 -3.556 2.406 1.00 . A A . 72 ARG HA 1 1
2 3961 1 1 72 ARG HB2 H 276.698 -4.135 3.446 1.00 . A A . 72 ARG HB2 1 1
2 3962 1 1 72 ARG HB3 H 276.221 -4.953 1.965 1.00 . A A . 72 ARG HB3 1 1
2 3963 1 1 72 ARG HD2 H 275.295 -3.646 0.145 1.00 . A A . 72 ARG HD2 1 1
2 3964 1 1 72 ARG HD3 H 274.511 -2.282 0.940 1.00 . A A . 72 ARG HD3 1 1
2 3965 1 1 72 ARG HE H 276.769 -1.212 -0.138 1.00 . A A . 72 ARG HE 1 1
2 3966 1 1 72 ARG HG2 H 276.280 -1.980 2.433 1.00 . A A . 72 ARG HG2 1 1
2 3967 1 1 72 ARG HG3 H 277.398 -2.917 1.442 1.00 . A A . 72 ARG HG3 1 1
2 3968 1 1 72 ARG HH11 H 274.098 -3.059 -1.415 1.00 . A A . 72 ARG HH11 1 1
2 3969 1 1 72 ARG HH12 H 274.187 -2.337 -2.986 1.00 . A A . 72 ARG HH12 1 1
2 3970 1 1 72 ARG HH21 H 276.889 -0.261 -2.204 1.00 . A A . 72 ARG HH21 1 1
2 3971 1 1 72 ARG HH22 H 275.772 -0.749 -3.435 1.00 . A A . 72 ARG HH22 1 1
2 3972 1 1 72 ARG N N 274.487 -3.526 4.402 1.00 . A A . 72 ARG N 1 1
2 3973 1 1 72 ARG NE N 276.012 -1.775 -0.406 1.00 . A A . 72 ARG NE 1 1
2 3974 1 1 72 ARG NH1 N 274.529 -2.418 -2.050 1.00 . A A . 72 ARG NH1 1 1
2 3975 1 1 72 ARG NH2 N 276.117 -0.825 -2.500 1.00 . A A . 72 ARG NH2 1 1
2 3976 1 1 72 ARG O O 274.873 -6.517 3.090 1.00 . A A . 72 ARG O 1 1
2 3977 1 1 73 PRO C C 272.282 -7.818 1.815 1.00 . A A . 73 PRO C 1 1
2 3978 1 1 73 PRO CA C 272.142 -7.092 3.148 1.00 . A A . 73 PRO CA 1 1
2 3979 1 1 73 PRO CB C 270.670 -6.801 3.445 1.00 . A A . 73 PRO CB 1 1
2 3980 1 1 73 PRO CD C 271.740 -4.687 3.142 1.00 . A A . 73 PRO CD 1 1
2 3981 1 1 73 PRO CG C 270.447 -5.422 2.930 1.00 . A A . 73 PRO CG 1 1
2 3982 1 1 73 PRO HA H 272.558 -7.705 3.935 1.00 . A A . 73 PRO HA 1 1
2 3983 1 1 73 PRO HB2 H 270.048 -7.521 2.937 1.00 . A A . 73 PRO HB2 1 1
2 3984 1 1 73 PRO HB3 H 270.497 -6.856 4.510 1.00 . A A . 73 PRO HB3 1 1
2 3985 1 1 73 PRO HD2 H 271.911 -3.982 2.340 1.00 . A A . 73 PRO HD2 1 1
2 3986 1 1 73 PRO HD3 H 271.732 -4.178 4.095 1.00 . A A . 73 PRO HD3 1 1
2 3987 1 1 73 PRO HG2 H 270.205 -5.461 1.877 1.00 . A A . 73 PRO HG2 1 1
2 3988 1 1 73 PRO HG3 H 269.649 -4.949 3.481 1.00 . A A . 73 PRO HG3 1 1
2 3989 1 1 73 PRO N N 272.753 -5.759 3.128 1.00 . A A . 73 PRO N 1 1
2 3990 1 1 73 PRO O O 272.228 -9.047 1.758 1.00 . A A . 73 PRO O 1 1
2 3991 1 1 74 ASP C C 274.078 -7.798 -0.954 1.00 . A A . 74 ASP C 1 1
2 3992 1 1 74 ASP CA C 272.607 -7.626 -0.591 1.00 . A A . 74 ASP CA 1 1
2 3993 1 1 74 ASP CB C 271.912 -6.741 -1.628 1.00 . A A . 74 ASP CB 1 1
2 3994 1 1 74 ASP CG C 270.401 -6.837 -1.551 1.00 . A A . 74 ASP CG 1 1
2 3995 1 1 74 ASP H H 272.493 -6.079 0.850 1.00 . A A . 74 ASP H 1 1
2 3996 1 1 74 ASP HA H 272.134 -8.596 -0.586 1.00 . A A . 74 ASP HA 1 1
2 3997 1 1 74 ASP HB2 H 272.197 -5.712 -1.463 1.00 . A A . 74 ASP HB2 1 1
2 3998 1 1 74 ASP HB3 H 272.224 -7.043 -2.617 1.00 . A A . 74 ASP HB3 1 1
2 3999 1 1 74 ASP N N 272.461 -7.052 0.742 1.00 . A A . 74 ASP N 1 1
2 4000 1 1 74 ASP O O 274.484 -7.532 -2.086 1.00 . A A . 74 ASP O 1 1
2 4001 1 1 74 ASP OD1 O 269.883 -7.202 -0.475 1.00 . A A . 74 ASP OD1 1 1
2 4002 1 1 74 ASP OD2 O 269.735 -6.547 -2.568 1.00 . A A . 74 ASP OD2 1 1
2 4003 1 1 75 LEU C C 276.824 -9.589 0.665 1.00 . A A . 75 LEU C 1 1
2 4004 1 1 75 LEU CA C 276.300 -8.451 -0.207 1.00 . A A . 75 LEU CA 1 1
2 4005 1 1 75 LEU CB C 277.077 -7.167 0.090 1.00 . A A . 75 LEU CB 1 1
2 4006 1 1 75 LEU CD1 C 277.626 -4.791 -0.492 1.00 . A A . 75 LEU CD1 1 1
2 4007 1 1 75 LEU CD2 C 277.329 -6.483 -2.308 1.00 . A A . 75 LEU CD2 1 1
2 4008 1 1 75 LEU CG C 276.876 -6.041 -0.925 1.00 . A A . 75 LEU CG 1 1
2 4009 1 1 75 LEU H H 274.492 -8.439 0.894 1.00 . A A . 75 LEU H 1 1
2 4010 1 1 75 LEU HA H 276.442 -8.715 -1.244 1.00 . A A . 75 LEU HA 1 1
2 4011 1 1 75 LEU HB2 H 276.774 -6.805 1.063 1.00 . A A . 75 LEU HB2 1 1
2 4012 1 1 75 LEU HB3 H 278.129 -7.406 0.125 1.00 . A A . 75 LEU HB3 1 1
2 4013 1 1 75 LEU HD11 H 277.092 -3.915 -0.828 1.00 . A A . 75 LEU HD11 1 1
2 4014 1 1 75 LEU HD12 H 278.616 -4.798 -0.924 1.00 . A A . 75 LEU HD12 1 1
2 4015 1 1 75 LEU HD13 H 277.703 -4.774 0.585 1.00 . A A . 75 LEU HD13 1 1
2 4016 1 1 75 LEU HD21 H 277.748 -5.640 -2.838 1.00 . A A . 75 LEU HD21 1 1
2 4017 1 1 75 LEU HD22 H 276.485 -6.871 -2.858 1.00 . A A . 75 LEU HD22 1 1
2 4018 1 1 75 LEU HD23 H 278.078 -7.256 -2.211 1.00 . A A . 75 LEU HD23 1 1
2 4019 1 1 75 LEU HG H 275.825 -5.797 -0.980 1.00 . A A . 75 LEU HG 1 1
2 4020 1 1 75 LEU N N 274.874 -8.243 0.013 1.00 . A A . 75 LEU N 1 1
2 4021 1 1 75 LEU O O 276.962 -9.441 1.879 1.00 . A A . 75 LEU O 1 1
2 4022 1 1 76 THR C C 278.926 -11.556 1.475 1.00 . A A . 76 THR C 1 1
2 4023 1 1 76 THR CA C 277.623 -11.887 0.754 1.00 . A A . 76 THR CA 1 1
2 4024 1 1 76 THR CB C 277.842 -13.052 -0.213 1.00 . A A . 76 THR CB 1 1
2 4025 1 1 76 THR CG2 C 278.019 -14.383 0.485 1.00 . A A . 76 THR CG2 1 1
2 4026 1 1 76 THR H H 276.983 -10.780 -0.933 1.00 . A A . 76 THR H 1 1
2 4027 1 1 76 THR HA H 276.883 -12.174 1.486 1.00 . A A . 76 THR HA 1 1
2 4028 1 1 76 THR HB H 278.734 -12.861 -0.793 1.00 . A A . 76 THR HB 1 1
2 4029 1 1 76 THR HG1 H 276.905 -12.630 -1.879 1.00 . A A . 76 THR HG1 1 1
2 4030 1 1 76 THR HG21 H 277.855 -14.259 1.545 1.00 . A A . 76 THR HG21 1 1
2 4031 1 1 76 THR HG22 H 279.023 -14.747 0.316 1.00 . A A . 76 THR HG22 1 1
2 4032 1 1 76 THR HG23 H 277.308 -15.094 0.091 1.00 . A A . 76 THR HG23 1 1
2 4033 1 1 76 THR N N 277.115 -10.724 0.036 1.00 . A A . 76 THR N 1 1
2 4034 1 1 76 THR O O 279.226 -12.123 2.525 1.00 . A A . 76 THR O 1 1
2 4035 1 1 76 THR OG1 O 276.750 -13.177 -1.105 1.00 . A A . 76 THR OG1 1 1
2 4036 1 1 77 GLY C C 282.122 -10.374 0.544 1.00 . A A . 77 GLY C 1 1
2 4037 1 1 77 GLY CA C 280.957 -10.245 1.504 1.00 . A A . 77 GLY CA 1 1
2 4038 1 1 77 GLY H H 279.405 -10.218 0.066 1.00 . A A . 77 GLY H 1 1
2 4039 1 1 77 GLY HA2 H 280.885 -9.218 1.830 1.00 . A A . 77 GLY HA2 1 1
2 4040 1 1 77 GLY HA3 H 281.143 -10.872 2.364 1.00 . A A . 77 GLY HA3 1 1
2 4041 1 1 77 GLY N N 279.695 -10.636 0.902 1.00 . A A . 77 GLY N 1 1
2 4042 1 1 77 GLY O O 282.093 -11.196 -0.374 1.00 . A A . 77 GLY O 1 1
2 4043 1 1 78 MET C C 285.552 -10.077 0.671 1.00 . A A . 78 MET C 1 1
2 4044 1 1 78 MET CA C 284.333 -9.586 -0.103 1.00 . A A . 78 MET CA 1 1
2 4045 1 1 78 MET CB C 284.605 -8.193 -0.675 1.00 . A A . 78 MET CB 1 1
2 4046 1 1 78 MET CE C 283.974 -9.271 -4.421 1.00 . A A . 78 MET CE 1 1
2 4047 1 1 78 MET CG C 283.901 -7.930 -1.996 1.00 . A A . 78 MET CG 1 1
2 4048 1 1 78 MET H H 283.116 -8.927 1.501 1.00 . A A . 78 MET H 1 1
2 4049 1 1 78 MET HA H 284.138 -10.267 -0.916 1.00 . A A . 78 MET HA 1 1
2 4050 1 1 78 MET HB2 H 284.274 -7.452 0.038 1.00 . A A . 78 MET HB2 1 1
2 4051 1 1 78 MET HB3 H 285.668 -8.081 -0.829 1.00 . A A . 78 MET HB3 1 1
2 4052 1 1 78 MET HE1 H 283.205 -8.696 -4.917 1.00 . A A . 78 MET HE1 1 1
2 4053 1 1 78 MET HE2 H 283.515 -10.016 -3.789 1.00 . A A . 78 MET HE2 1 1
2 4054 1 1 78 MET HE3 H 284.595 -9.755 -5.160 1.00 . A A . 78 MET HE3 1 1
2 4055 1 1 78 MET HG2 H 283.060 -8.600 -2.081 1.00 . A A . 78 MET HG2 1 1
2 4056 1 1 78 MET HG3 H 283.549 -6.910 -2.004 1.00 . A A . 78 MET HG3 1 1
2 4057 1 1 78 MET N N 283.151 -9.560 0.752 1.00 . A A . 78 MET N 1 1
2 4058 1 1 78 MET O O 285.508 -10.217 1.893 1.00 . A A . 78 MET O 1 1
2 4059 1 1 78 MET SD S 284.981 -8.179 -3.418 1.00 . A A . 78 MET SD 1 1
2 4060 1 1 79 VAL C C 288.914 -9.702 0.634 1.00 . A A . 79 VAL C 1 1
2 4061 1 1 79 VAL CA C 287.868 -10.811 0.573 1.00 . A A . 79 VAL CA 1 1
2 4062 1 1 79 VAL CB C 288.452 -12.015 -0.189 1.00 . A A . 79 VAL CB 1 1
2 4063 1 1 79 VAL CG1 C 289.654 -12.587 0.549 1.00 . A A . 79 VAL CG1 1 1
2 4064 1 1 79 VAL CG2 C 287.389 -13.082 -0.396 1.00 . A A . 79 VAL CG2 1 1
2 4065 1 1 79 VAL H H 286.614 -10.204 -1.019 1.00 . A A . 79 VAL H 1 1
2 4066 1 1 79 VAL HA H 287.634 -11.127 1.579 1.00 . A A . 79 VAL HA 1 1
2 4067 1 1 79 VAL HB H 288.784 -11.676 -1.160 1.00 . A A . 79 VAL HB 1 1
2 4068 1 1 79 VAL HG11 H 290.278 -11.778 0.900 1.00 . A A . 79 VAL HG11 1 1
2 4069 1 1 79 VAL HG12 H 290.222 -13.217 -0.121 1.00 . A A . 79 VAL HG12 1 1
2 4070 1 1 79 VAL HG13 H 289.315 -13.171 1.391 1.00 . A A . 79 VAL HG13 1 1
2 4071 1 1 79 VAL HG21 H 286.888 -12.913 -1.338 1.00 . A A . 79 VAL HG21 1 1
2 4072 1 1 79 VAL HG22 H 286.670 -13.033 0.408 1.00 . A A . 79 VAL HG22 1 1
2 4073 1 1 79 VAL HG23 H 287.854 -14.057 -0.404 1.00 . A A . 79 VAL HG23 1 1
2 4074 1 1 79 VAL N N 286.639 -10.336 -0.049 1.00 . A A . 79 VAL N 1 1
2 4075 1 1 79 VAL O O 289.042 -8.906 -0.296 1.00 . A A . 79 VAL O 1 1
2 4076 1 1 80 LEU C C 292.056 -9.290 2.120 1.00 . A A . 80 LEU C 1 1
2 4077 1 1 80 LEU CA C 290.689 -8.643 1.917 1.00 . A A . 80 LEU CA 1 1
2 4078 1 1 80 LEU CB C 290.353 -7.750 3.113 1.00 . A A . 80 LEU CB 1 1
2 4079 1 1 80 LEU CD1 C 289.701 -5.398 3.687 1.00 . A A . 80 LEU CD1 1 1
2 4080 1 1 80 LEU CD2 C 292.113 -5.991 3.400 1.00 . A A . 80 LEU CD2 1 1
2 4081 1 1 80 LEU CG C 290.693 -6.270 2.933 1.00 . A A . 80 LEU CG 1 1
2 4082 1 1 80 LEU H H 289.506 -10.317 2.441 1.00 . A A . 80 LEU H 1 1
2 4083 1 1 80 LEU HA H 290.722 -8.036 1.024 1.00 . A A . 80 LEU HA 1 1
2 4084 1 1 80 LEU HB2 H 289.294 -7.833 3.309 1.00 . A A . 80 LEU HB2 1 1
2 4085 1 1 80 LEU HB3 H 290.890 -8.117 3.974 1.00 . A A . 80 LEU HB3 1 1
2 4086 1 1 80 LEU HD11 H 288.780 -5.943 3.830 1.00 . A A . 80 LEU HD11 1 1
2 4087 1 1 80 LEU HD12 H 289.505 -4.502 3.118 1.00 . A A . 80 LEU HD12 1 1
2 4088 1 1 80 LEU HD13 H 290.115 -5.131 4.648 1.00 . A A . 80 LEU HD13 1 1
2 4089 1 1 80 LEU HD21 H 292.330 -4.940 3.284 1.00 . A A . 80 LEU HD21 1 1
2 4090 1 1 80 LEU HD22 H 292.807 -6.568 2.808 1.00 . A A . 80 LEU HD22 1 1
2 4091 1 1 80 LEU HD23 H 292.212 -6.266 4.439 1.00 . A A . 80 LEU HD23 1 1
2 4092 1 1 80 LEU HG H 290.629 -6.018 1.884 1.00 . A A . 80 LEU HG 1 1
2 4093 1 1 80 LEU N N 289.657 -9.655 1.735 1.00 . A A . 80 LEU N 1 1
2 4094 1 1 80 LEU O O 292.316 -9.908 3.151 1.00 . A A . 80 LEU O 1 1
2 4095 1 1 81 GLU C C 295.245 -8.731 1.831 1.00 . A A . 81 GLU C 1 1
2 4096 1 1 81 GLU CA C 294.268 -9.714 1.194 1.00 . A A . 81 GLU CA 1 1
2 4097 1 1 81 GLU CB C 294.753 -10.100 -0.204 1.00 . A A . 81 GLU CB 1 1
2 4098 1 1 81 GLU CD C 295.211 -12.557 0.164 1.00 . A A . 81 GLU CD 1 1
2 4099 1 1 81 GLU CG C 294.402 -11.525 -0.597 1.00 . A A . 81 GLU CG 1 1
2 4100 1 1 81 GLU H H 292.663 -8.640 0.327 1.00 . A A . 81 GLU H 1 1
2 4101 1 1 81 GLU HA H 294.219 -10.602 1.806 1.00 . A A . 81 GLU HA 1 1
2 4102 1 1 81 GLU HB2 H 294.307 -9.430 -0.925 1.00 . A A . 81 GLU HB2 1 1
2 4103 1 1 81 GLU HB3 H 295.827 -9.993 -0.242 1.00 . A A . 81 GLU HB3 1 1
2 4104 1 1 81 GLU HG2 H 293.354 -11.693 -0.398 1.00 . A A . 81 GLU HG2 1 1
2 4105 1 1 81 GLU HG3 H 294.591 -11.650 -1.653 1.00 . A A . 81 GLU HG3 1 1
2 4106 1 1 81 GLU N N 292.928 -9.143 1.126 1.00 . A A . 81 GLU N 1 1
2 4107 1 1 81 GLU O O 295.237 -7.541 1.517 1.00 . A A . 81 GLU O 1 1
2 4108 1 1 81 GLU OE1 O 296.433 -12.646 -0.072 1.00 . A A . 81 GLU OE1 1 1
2 4109 1 1 81 GLU OE2 O 294.620 -13.275 0.998 1.00 . A A . 81 GLU OE2 1 1
2 4110 1 1 82 GLU C C 298.338 -8.264 2.571 1.00 . A A . 82 GLU C 1 1
2 4111 1 1 82 GLU CA C 297.070 -8.403 3.408 1.00 . A A . 82 GLU CA 1 1
2 4112 1 1 82 GLU CB C 297.410 -8.995 4.778 1.00 . A A . 82 GLU CB 1 1
2 4113 1 1 82 GLU CD C 296.139 -9.589 6.877 1.00 . A A . 82 GLU CD 1 1
2 4114 1 1 82 GLU CG C 296.511 -8.495 5.896 1.00 . A A . 82 GLU CG 1 1
2 4115 1 1 82 GLU H H 296.044 -10.194 2.935 1.00 . A A . 82 GLU H 1 1
2 4116 1 1 82 GLU HA H 296.636 -7.425 3.546 1.00 . A A . 82 GLU HA 1 1
2 4117 1 1 82 GLU HB2 H 297.320 -10.070 4.725 1.00 . A A . 82 GLU HB2 1 1
2 4118 1 1 82 GLU HB3 H 298.431 -8.740 5.024 1.00 . A A . 82 GLU HB3 1 1
2 4119 1 1 82 GLU HG2 H 297.026 -7.712 6.432 1.00 . A A . 82 GLU HG2 1 1
2 4120 1 1 82 GLU HG3 H 295.605 -8.098 5.462 1.00 . A A . 82 GLU HG3 1 1
2 4121 1 1 82 GLU N N 296.087 -9.237 2.727 1.00 . A A . 82 GLU N 1 1
2 4122 1 1 82 GLU O O 299.355 -8.897 2.855 1.00 . A A . 82 GLU O 1 1
2 4123 1 1 82 GLU OE1 O 295.235 -10.391 6.559 1.00 . A A . 82 GLU OE1 1 1
2 4124 1 1 82 GLU OE2 O 296.752 -9.645 7.964 1.00 . A A . 82 GLU OE2 1 1
2 4125 1 1 83 GLY C C 299.474 -8.218 -0.468 1.00 . A A . 83 GLY C 1 1
2 4126 1 1 83 GLY CA C 299.418 -7.225 0.675 1.00 . A A . 83 GLY CA 1 1
2 4127 1 1 83 GLY H H 297.432 -6.954 1.359 1.00 . A A . 83 GLY H 1 1
2 4128 1 1 83 GLY HA2 H 299.372 -6.226 0.267 1.00 . A A . 83 GLY HA2 1 1
2 4129 1 1 83 GLY HA3 H 300.318 -7.319 1.264 1.00 . A A . 83 GLY HA3 1 1
2 4130 1 1 83 GLY N N 298.270 -7.432 1.537 1.00 . A A . 83 GLY N 1 1
2 4131 1 1 83 GLY O O 298.552 -9.015 -0.652 1.00 . A A . 83 GLY O 1 1
2 4132 1 1 84 CYS C C 302.175 -9.066 -2.859 1.00 . A A . 84 CYS C 1 1
2 4133 1 1 84 CYS CA C 300.729 -9.077 -2.369 1.00 . A A . 84 CYS CA 1 1
2 4134 1 1 84 CYS CB C 299.788 -8.684 -3.510 1.00 . A A . 84 CYS CB 1 1
2 4135 1 1 84 CYS H H 301.256 -7.516 -1.040 1.00 . A A . 84 CYS H 1 1
2 4136 1 1 84 CYS HA H 300.481 -10.074 -2.037 1.00 . A A . 84 CYS HA 1 1
2 4137 1 1 84 CYS HB2 H 299.571 -7.629 -3.440 1.00 . A A . 84 CYS HB2 1 1
2 4138 1 1 84 CYS HB3 H 300.275 -8.882 -4.452 1.00 . A A . 84 CYS HB3 1 1
2 4139 1 1 84 CYS HG H 297.906 -9.626 -2.597 1.00 . A A . 84 CYS HG 1 1
2 4140 1 1 84 CYS N N 300.556 -8.173 -1.238 1.00 . A A . 84 CYS N 1 1
2 4141 1 1 84 CYS O O 302.945 -8.167 -2.521 1.00 . A A . 84 CYS O 1 1
2 4142 1 1 84 CYS SG S 298.213 -9.570 -3.506 1.00 . A A . 84 CYS SG 1 1
2 4143 1 1 85 PRO C C 304.215 -9.102 -5.249 1.00 . A A . 85 PRO C 1 1
2 4144 1 1 85 PRO CA C 303.925 -10.170 -4.199 1.00 . A A . 85 PRO CA 1 1
2 4145 1 1 85 PRO CB C 303.956 -11.562 -4.832 1.00 . A A . 85 PRO CB 1 1
2 4146 1 1 85 PRO CD C 301.707 -11.181 -4.117 1.00 . A A . 85 PRO CD 1 1
2 4147 1 1 85 PRO CG C 302.537 -11.852 -5.178 1.00 . A A . 85 PRO CG 1 1
2 4148 1 1 85 PRO HA H 304.663 -10.111 -3.414 1.00 . A A . 85 PRO HA 1 1
2 4149 1 1 85 PRO HB2 H 304.582 -11.547 -5.710 1.00 . A A . 85 PRO HB2 1 1
2 4150 1 1 85 PRO HB3 H 304.341 -12.276 -4.118 1.00 . A A . 85 PRO HB3 1 1
2 4151 1 1 85 PRO HD2 H 300.783 -10.811 -4.537 1.00 . A A . 85 PRO HD2 1 1
2 4152 1 1 85 PRO HD3 H 301.506 -11.867 -3.306 1.00 . A A . 85 PRO HD3 1 1
2 4153 1 1 85 PRO HG2 H 302.304 -11.441 -6.150 1.00 . A A . 85 PRO HG2 1 1
2 4154 1 1 85 PRO HG3 H 302.366 -12.917 -5.169 1.00 . A A . 85 PRO HG3 1 1
2 4155 1 1 85 PRO N N 302.563 -10.068 -3.665 1.00 . A A . 85 PRO N 1 1
2 4156 1 1 85 PRO O O 303.298 -8.542 -5.850 1.00 . A A . 85 PRO O 1 1
2 4157 1 1 86 GLU C C 305.427 -8.199 -7.841 1.00 . A A . 86 GLU C 1 1
2 4158 1 1 86 GLU CA C 305.908 -7.824 -6.442 1.00 . A A . 86 GLU CA 1 1
2 4159 1 1 86 GLU CB C 307.430 -7.671 -6.438 1.00 . A A . 86 GLU CB 1 1
2 4160 1 1 86 GLU CD C 309.273 -7.585 -4.712 1.00 . A A . 86 GLU CD 1 1
2 4161 1 1 86 GLU CG C 307.968 -6.982 -5.194 1.00 . A A . 86 GLU CG 1 1
2 4162 1 1 86 GLU H H 306.182 -9.305 -4.955 1.00 . A A . 86 GLU H 1 1
2 4163 1 1 86 GLU HA H 305.460 -6.883 -6.161 1.00 . A A . 86 GLU HA 1 1
2 4164 1 1 86 GLU HB2 H 307.879 -8.651 -6.503 1.00 . A A . 86 GLU HB2 1 1
2 4165 1 1 86 GLU HB3 H 307.724 -7.092 -7.300 1.00 . A A . 86 GLU HB3 1 1
2 4166 1 1 86 GLU HG2 H 308.134 -5.939 -5.419 1.00 . A A . 86 GLU HG2 1 1
2 4167 1 1 86 GLU HG3 H 307.236 -7.068 -4.406 1.00 . A A . 86 GLU HG3 1 1
2 4168 1 1 86 GLU N N 305.496 -8.825 -5.465 1.00 . A A . 86 GLU N 1 1
2 4169 1 1 86 GLU O O 305.354 -9.378 -8.188 1.00 . A A . 86 GLU O 1 1
2 4170 1 1 86 GLU OE1 O 310.224 -7.666 -5.518 1.00 . A A . 86 GLU OE1 1 1
2 4171 1 1 86 GLU OE2 O 309.343 -7.979 -3.529 1.00 . A A . 86 GLU OE2 1 1
2 4172 1 1 87 GLY C C 303.118 -7.430 -10.088 1.00 . A A . 87 GLY C 1 1
2 4173 1 1 87 GLY CA C 304.632 -7.431 -9.990 1.00 . A A . 87 GLY CA 1 1
2 4174 1 1 87 GLY H H 305.179 -6.268 -8.308 1.00 . A A . 87 GLY H 1 1
2 4175 1 1 87 GLY HA2 H 305.023 -6.662 -10.639 1.00 . A A . 87 GLY HA2 1 1
2 4176 1 1 87 GLY HA3 H 305.001 -8.389 -10.321 1.00 . A A . 87 GLY HA3 1 1
2 4177 1 1 87 GLY N N 305.101 -7.187 -8.639 1.00 . A A . 87 GLY N 1 1
2 4178 1 1 87 GLY O O 302.557 -7.112 -11.137 1.00 . A A . 87 GLY O 1 1
2 4179 1 1 88 THR C C 300.410 -6.457 -9.264 1.00 . A A . 88 THR C 1 1
2 4180 1 1 88 THR CA C 300.999 -7.829 -8.958 1.00 . A A . 88 THR CA 1 1
2 4181 1 1 88 THR CB C 300.516 -8.305 -7.588 1.00 . A A . 88 THR CB 1 1
2 4182 1 1 88 THR CG2 C 299.070 -8.750 -7.583 1.00 . A A . 88 THR CG2 1 1
2 4183 1 1 88 THR H H 302.960 -8.031 -8.188 1.00 . A A . 88 THR H 1 1
2 4184 1 1 88 THR HA H 300.667 -8.528 -9.710 1.00 . A A . 88 THR HA 1 1
2 4185 1 1 88 THR HB H 300.614 -7.490 -6.882 1.00 . A A . 88 THR HB 1 1
2 4186 1 1 88 THR HG1 H 301.129 -10.162 -7.672 1.00 . A A . 88 THR HG1 1 1
2 4187 1 1 88 THR HG21 H 298.923 -9.508 -8.338 1.00 . A A . 88 THR HG21 1 1
2 4188 1 1 88 THR HG22 H 298.433 -7.903 -7.795 1.00 . A A . 88 THR HG22 1 1
2 4189 1 1 88 THR HG23 H 298.820 -9.155 -6.614 1.00 . A A . 88 THR HG23 1 1
2 4190 1 1 88 THR N N 302.456 -7.789 -8.992 1.00 . A A . 88 THR N 1 1
2 4191 1 1 88 THR O O 300.600 -5.507 -8.508 1.00 . A A . 88 THR O 1 1
2 4192 1 1 88 THR OG1 O 301.301 -9.390 -7.128 1.00 . A A . 88 THR OG1 1 1
2 4193 1 1 89 VAL C C 297.626 -5.024 -10.309 1.00 . A A . 89 VAL C 1 1
2 4194 1 1 89 VAL CA C 299.075 -5.099 -10.776 1.00 . A A . 89 VAL CA 1 1
2 4195 1 1 89 VAL CB C 299.121 -4.910 -12.304 1.00 . A A . 89 VAL CB 1 1
2 4196 1 1 89 VAL CG1 C 298.659 -3.511 -12.683 1.00 . A A . 89 VAL CG1 1 1
2 4197 1 1 89 VAL CG2 C 300.521 -5.178 -12.834 1.00 . A A . 89 VAL CG2 1 1
2 4198 1 1 89 VAL H H 299.572 -7.151 -10.941 1.00 . A A . 89 VAL H 1 1
2 4199 1 1 89 VAL HA H 299.634 -4.296 -10.317 1.00 . A A . 89 VAL HA 1 1
2 4200 1 1 89 VAL HB H 298.446 -5.621 -12.755 1.00 . A A . 89 VAL HB 1 1
2 4201 1 1 89 VAL HG11 H 299.412 -2.792 -12.395 1.00 . A A . 89 VAL HG11 1 1
2 4202 1 1 89 VAL HG12 H 297.734 -3.288 -12.173 1.00 . A A . 89 VAL HG12 1 1
2 4203 1 1 89 VAL HG13 H 298.502 -3.460 -13.751 1.00 . A A . 89 VAL HG13 1 1
2 4204 1 1 89 VAL HG21 H 300.611 -6.221 -13.103 1.00 . A A . 89 VAL HG21 1 1
2 4205 1 1 89 VAL HG22 H 301.247 -4.940 -12.070 1.00 . A A . 89 VAL HG22 1 1
2 4206 1 1 89 VAL HG23 H 300.701 -4.565 -13.704 1.00 . A A . 89 VAL HG23 1 1
2 4207 1 1 89 VAL N N 299.691 -6.358 -10.378 1.00 . A A . 89 VAL N 1 1
2 4208 1 1 89 VAL O O 296.771 -5.770 -10.786 1.00 . A A . 89 VAL O 1 1
2 4209 1 1 90 CYS C C 295.228 -2.926 -9.653 1.00 . A A . 90 CYS C 1 1
2 4210 1 1 90 CYS CA C 296.012 -3.949 -8.838 1.00 . A A . 90 CYS CA 1 1
2 4211 1 1 90 CYS CB C 296.073 -3.513 -7.374 1.00 . A A . 90 CYS CB 1 1
2 4212 1 1 90 CYS H H 298.083 -3.556 -9.030 1.00 . A A . 90 CYS H 1 1
2 4213 1 1 90 CYS HA H 295.507 -4.902 -8.900 1.00 . A A . 90 CYS HA 1 1
2 4214 1 1 90 CYS HB2 H 296.641 -2.598 -7.302 1.00 . A A . 90 CYS HB2 1 1
2 4215 1 1 90 CYS HB3 H 295.069 -3.337 -7.017 1.00 . A A . 90 CYS HB3 1 1
2 4216 1 1 90 CYS HG H 296.341 -5.541 -6.333 1.00 . A A . 90 CYS HG 1 1
2 4217 1 1 90 CYS N N 297.358 -4.120 -9.373 1.00 . A A . 90 CYS N 1 1
2 4218 1 1 90 CYS O O 295.773 -2.283 -10.551 1.00 . A A . 90 CYS O 1 1
2 4219 1 1 90 CYS SG S 296.844 -4.725 -6.275 1.00 . A A . 90 CYS SG 1 1
2 4220 1 1 91 SER C C 292.201 -1.075 -9.047 1.00 . A A . 91 SER C 1 1
2 4221 1 1 91 SER CA C 293.085 -1.833 -10.032 1.00 . A A . 91 SER CA 1 1
2 4222 1 1 91 SER CB C 292.217 -2.563 -11.057 1.00 . A A . 91 SER CB 1 1
2 4223 1 1 91 SER H H 293.572 -3.320 -8.606 1.00 . A A . 91 SER H 1 1
2 4224 1 1 91 SER HA H 293.718 -1.126 -10.546 1.00 . A A . 91 SER HA 1 1
2 4225 1 1 91 SER HB2 H 292.770 -3.395 -11.467 1.00 . A A . 91 SER HB2 1 1
2 4226 1 1 91 SER HB3 H 291.323 -2.929 -10.573 1.00 . A A . 91 SER HB3 1 1
2 4227 1 1 91 SER HG H 291.044 -1.224 -11.875 1.00 . A A . 91 SER HG 1 1
2 4228 1 1 91 SER N N 293.947 -2.778 -9.332 1.00 . A A . 91 SER N 1 1
2 4229 1 1 91 SER O O 291.496 -1.680 -8.238 1.00 . A A . 91 SER O 1 1
2 4230 1 1 91 SER OG O 291.842 -1.700 -12.116 1.00 . A A . 91 SER OG 1 1
2 4231 1 1 92 VAL C C 290.086 1.400 -8.843 1.00 . A A . 92 VAL C 1 1
2 4232 1 1 92 VAL CA C 291.448 1.091 -8.231 1.00 . A A . 92 VAL CA 1 1
2 4233 1 1 92 VAL CB C 292.165 2.417 -7.917 1.00 . A A . 92 VAL CB 1 1
2 4234 1 1 92 VAL CG1 C 291.469 3.142 -6.775 1.00 . A A . 92 VAL CG1 1 1
2 4235 1 1 92 VAL CG2 C 293.630 2.170 -7.584 1.00 . A A . 92 VAL CG2 1 1
2 4236 1 1 92 VAL H H 292.827 0.676 -9.783 1.00 . A A . 92 VAL H 1 1
2 4237 1 1 92 VAL HA H 291.303 0.553 -7.306 1.00 . A A . 92 VAL HA 1 1
2 4238 1 1 92 VAL HB H 292.119 3.047 -8.793 1.00 . A A . 92 VAL HB 1 1
2 4239 1 1 92 VAL HG11 H 292.182 3.766 -6.257 1.00 . A A . 92 VAL HG11 1 1
2 4240 1 1 92 VAL HG12 H 291.058 2.419 -6.087 1.00 . A A . 92 VAL HG12 1 1
2 4241 1 1 92 VAL HG13 H 290.674 3.756 -7.170 1.00 . A A . 92 VAL HG13 1 1
2 4242 1 1 92 VAL HG21 H 293.731 1.211 -7.095 1.00 . A A . 92 VAL HG21 1 1
2 4243 1 1 92 VAL HG22 H 293.988 2.949 -6.928 1.00 . A A . 92 VAL HG22 1 1
2 4244 1 1 92 VAL HG23 H 294.210 2.170 -8.495 1.00 . A A . 92 VAL HG23 1 1
2 4245 1 1 92 VAL N N 292.245 0.251 -9.118 1.00 . A A . 92 VAL N 1 1
2 4246 1 1 92 VAL O O 289.899 1.291 -10.057 1.00 . A A . 92 VAL O 1 1
2 4247 1 1 93 LEU C C 287.434 3.554 -8.111 1.00 . A A . 93 LEU C 1 1
2 4248 1 1 93 LEU CA C 287.790 2.111 -8.454 1.00 . A A . 93 LEU CA 1 1
2 4249 1 1 93 LEU CB C 286.771 1.159 -7.826 1.00 . A A . 93 LEU CB 1 1
2 4250 1 1 93 LEU CD1 C 286.277 -1.116 -6.896 1.00 . A A . 93 LEU CD1 1 1
2 4251 1 1 93 LEU CD2 C 287.134 -0.882 -9.234 1.00 . A A . 93 LEU CD2 1 1
2 4252 1 1 93 LEU CG C 287.179 -0.316 -7.823 1.00 . A A . 93 LEU CG 1 1
2 4253 1 1 93 LEU H H 289.346 1.854 -7.042 1.00 . A A . 93 LEU H 1 1
2 4254 1 1 93 LEU HA H 287.767 1.993 -9.527 1.00 . A A . 93 LEU HA 1 1
2 4255 1 1 93 LEU HB2 H 286.604 1.467 -6.805 1.00 . A A . 93 LEU HB2 1 1
2 4256 1 1 93 LEU HB3 H 285.842 1.250 -8.369 1.00 . A A . 93 LEU HB3 1 1
2 4257 1 1 93 LEU HD11 H 286.121 -2.103 -7.309 1.00 . A A . 93 LEU HD11 1 1
2 4258 1 1 93 LEU HD12 H 285.327 -0.614 -6.796 1.00 . A A . 93 LEU HD12 1 1
2 4259 1 1 93 LEU HD13 H 286.744 -1.202 -5.926 1.00 . A A . 93 LEU HD13 1 1
2 4260 1 1 93 LEU HD21 H 288.114 -0.810 -9.682 1.00 . A A . 93 LEU HD21 1 1
2 4261 1 1 93 LEU HD22 H 286.426 -0.321 -9.826 1.00 . A A . 93 LEU HD22 1 1
2 4262 1 1 93 LEU HD23 H 286.830 -1.918 -9.198 1.00 . A A . 93 LEU HD23 1 1
2 4263 1 1 93 LEU HG H 288.192 -0.401 -7.460 1.00 . A A . 93 LEU HG 1 1
2 4264 1 1 93 LEU N N 289.135 1.785 -7.998 1.00 . A A . 93 LEU N 1 1
2 4265 1 1 93 LEU O O 286.837 3.826 -7.069 1.00 . A A . 93 LEU O 1 1
2 4266 1 1 94 ILE C C 286.196 6.290 -9.418 1.00 . A A . 94 ILE C 1 1
2 4267 1 1 94 ILE CA C 287.524 5.891 -8.785 1.00 . A A . 94 ILE CA 1 1
2 4268 1 1 94 ILE CB C 288.643 6.778 -9.363 1.00 . A A . 94 ILE CB 1 1
2 4269 1 1 94 ILE CD1 C 291.167 7.092 -9.435 1.00 . A A . 94 ILE CD1 1 1
2 4270 1 1 94 ILE CG1 C 290.010 6.290 -8.881 1.00 . A A . 94 ILE CG1 1 1
2 4271 1 1 94 ILE CG2 C 288.424 8.232 -8.972 1.00 . A A . 94 ILE CG2 1 1
2 4272 1 1 94 ILE H H 288.276 4.198 -9.806 1.00 . A A . 94 ILE H 1 1
2 4273 1 1 94 ILE HA H 287.469 6.066 -7.719 1.00 . A A . 94 ILE HA 1 1
2 4274 1 1 94 ILE HB H 288.604 6.711 -10.440 1.00 . A A . 94 ILE HB 1 1
2 4275 1 1 94 ILE HD11 H 290.983 8.145 -9.277 1.00 . A A . 94 ILE HD11 1 1
2 4276 1 1 94 ILE HD12 H 291.267 6.899 -10.493 1.00 . A A . 94 ILE HD12 1 1
2 4277 1 1 94 ILE HD13 H 292.078 6.807 -8.930 1.00 . A A . 94 ILE HD13 1 1
2 4278 1 1 94 ILE HG12 H 290.048 6.354 -7.804 1.00 . A A . 94 ILE HG12 1 1
2 4279 1 1 94 ILE HG13 H 290.145 5.261 -9.182 1.00 . A A . 94 ILE HG13 1 1
2 4280 1 1 94 ILE HG21 H 289.374 8.691 -8.746 1.00 . A A . 94 ILE HG21 1 1
2 4281 1 1 94 ILE HG22 H 287.784 8.278 -8.103 1.00 . A A . 94 ILE HG22 1 1
2 4282 1 1 94 ILE HG23 H 287.956 8.758 -9.791 1.00 . A A . 94 ILE HG23 1 1
2 4283 1 1 94 ILE N N 287.804 4.475 -8.995 1.00 . A A . 94 ILE N 1 1
2 4284 1 1 94 ILE O O 286.112 6.494 -10.630 1.00 . A A . 94 ILE O 1 1
2 4285 1 1 95 LYS C C 283.608 8.274 -8.926 1.00 . A A . 95 LYS C 1 1
2 4286 1 1 95 LYS CA C 283.835 6.773 -9.075 1.00 . A A . 95 LYS CA 1 1
2 4287 1 1 95 LYS CB C 282.755 6.003 -8.309 1.00 . A A . 95 LYS CB 1 1
2 4288 1 1 95 LYS CD C 280.286 5.710 -7.942 1.00 . A A . 95 LYS CD 1 1
2 4289 1 1 95 LYS CE C 279.963 4.230 -8.062 1.00 . A A . 95 LYS CE 1 1
2 4290 1 1 95 LYS CG C 281.371 6.124 -8.923 1.00 . A A . 95 LYS CG 1 1
2 4291 1 1 95 LYS H H 285.290 6.222 -7.638 1.00 . A A . 95 LYS H 1 1
2 4292 1 1 95 LYS HA H 283.776 6.512 -10.120 1.00 . A A . 95 LYS HA 1 1
2 4293 1 1 95 LYS HB2 H 283.025 4.959 -8.282 1.00 . A A . 95 LYS HB2 1 1
2 4294 1 1 95 LYS HB3 H 282.711 6.381 -7.297 1.00 . A A . 95 LYS HB3 1 1
2 4295 1 1 95 LYS HD2 H 280.628 5.914 -6.938 1.00 . A A . 95 LYS HD2 1 1
2 4296 1 1 95 LYS HD3 H 279.394 6.283 -8.144 1.00 . A A . 95 LYS HD3 1 1
2 4297 1 1 95 LYS HE2 H 280.806 3.725 -8.512 1.00 . A A . 95 LYS HE2 1 1
2 4298 1 1 95 LYS HE3 H 279.790 3.830 -7.074 1.00 . A A . 95 LYS HE3 1 1
2 4299 1 1 95 LYS HG2 H 281.205 7.151 -9.214 1.00 . A A . 95 LYS HG2 1 1
2 4300 1 1 95 LYS HG3 H 281.319 5.488 -9.796 1.00 . A A . 95 LYS HG3 1 1
2 4301 1 1 95 LYS HZ1 H 279.032 3.838 -9.891 1.00 . A A . 95 LYS HZ1 1 1
2 4302 1 1 95 LYS HZ2 H 278.120 4.814 -8.854 1.00 . A A . 95 LYS HZ2 1 1
2 4303 1 1 95 LYS HZ3 H 278.243 3.154 -8.559 1.00 . A A . 95 LYS HZ3 1 1
2 4304 1 1 95 LYS N N 285.160 6.398 -8.594 1.00 . A A . 95 LYS N 1 1
2 4305 1 1 95 LYS NZ N 278.755 3.992 -8.900 1.00 . A A . 95 LYS NZ 1 1
2 4306 1 1 95 LYS O O 284.194 8.918 -8.056 1.00 . A A . 95 LYS O 1 1
2 4307 1 1 96 ARG C C 280.984 10.488 -9.389 1.00 . A A . 96 ARG C 1 1
2 4308 1 1 96 ARG CA C 282.449 10.251 -9.747 1.00 . A A . 96 ARG CA 1 1
2 4309 1 1 96 ARG CB C 282.767 10.896 -11.098 1.00 . A A . 96 ARG CB 1 1
2 4310 1 1 96 ARG CD C 284.368 12.576 -12.066 1.00 . A A . 96 ARG CD 1 1
2 4311 1 1 96 ARG CG C 283.337 12.301 -10.982 1.00 . A A . 96 ARG CG 1 1
2 4312 1 1 96 ARG CZ C 284.557 14.047 -14.034 1.00 . A A . 96 ARG CZ 1 1
2 4313 1 1 96 ARG H H 282.317 8.260 -10.453 1.00 . A A . 96 ARG H 1 1
2 4314 1 1 96 ARG HA H 283.070 10.704 -8.988 1.00 . A A . 96 ARG HA 1 1
2 4315 1 1 96 ARG HB2 H 283.488 10.280 -11.616 1.00 . A A . 96 ARG HB2 1 1
2 4316 1 1 96 ARG HB3 H 281.860 10.945 -11.683 1.00 . A A . 96 ARG HB3 1 1
2 4317 1 1 96 ARG HD2 H 285.197 13.110 -11.627 1.00 . A A . 96 ARG HD2 1 1
2 4318 1 1 96 ARG HD3 H 284.716 11.632 -12.461 1.00 . A A . 96 ARG HD3 1 1
2 4319 1 1 96 ARG HE H 282.839 13.408 -13.243 1.00 . A A . 96 ARG HE 1 1
2 4320 1 1 96 ARG HG2 H 282.531 13.013 -11.077 1.00 . A A . 96 ARG HG2 1 1
2 4321 1 1 96 ARG HG3 H 283.804 12.410 -10.015 1.00 . A A . 96 ARG HG3 1 1
2 4322 1 1 96 ARG HH11 H 286.328 13.495 -13.226 1.00 . A A . 96 ARG HH11 1 1
2 4323 1 1 96 ARG HH12 H 286.433 14.530 -14.611 1.00 . A A . 96 ARG HH12 1 1
2 4324 1 1 96 ARG HH21 H 282.976 14.768 -15.066 1.00 . A A . 96 ARG HH21 1 1
2 4325 1 1 96 ARG HH22 H 284.532 15.253 -15.654 1.00 . A A . 96 ARG HH22 1 1
2 4326 1 1 96 ARG N N 282.753 8.825 -9.782 1.00 . A A . 96 ARG N 1 1
2 4327 1 1 96 ARG NE N 283.814 13.372 -13.158 1.00 . A A . 96 ARG NE 1 1
2 4328 1 1 96 ARG NH1 N 285.882 14.022 -13.950 1.00 . A A . 96 ARG NH1 1 1
2 4329 1 1 96 ARG NH2 N 283.973 14.747 -14.996 1.00 . A A . 96 ARG NH2 1 1
2 4330 1 1 96 ARG O O 280.254 9.550 -9.074 1.00 . A A . 96 ARG O 1 1
2 4331 1 1 97 ASP C C 278.253 11.755 -10.275 1.00 . A A . 97 ASP C 1 1
2 4332 1 1 97 ASP CA C 279.190 12.109 -9.125 1.00 . A A . 97 ASP CA 1 1
2 4333 1 1 97 ASP CB C 279.093 13.604 -8.818 1.00 . A A . 97 ASP CB 1 1
2 4334 1 1 97 ASP CG C 279.400 13.917 -7.367 1.00 . A A . 97 ASP CG 1 1
2 4335 1 1 97 ASP H H 281.196 12.452 -9.702 1.00 . A A . 97 ASP H 1 1
2 4336 1 1 97 ASP HA H 278.894 11.551 -8.249 1.00 . A A . 97 ASP HA 1 1
2 4337 1 1 97 ASP HB2 H 279.798 14.138 -9.438 1.00 . A A . 97 ASP HB2 1 1
2 4338 1 1 97 ASP HB3 H 278.093 13.947 -9.038 1.00 . A A . 97 ASP HB3 1 1
2 4339 1 1 97 ASP N N 280.565 11.748 -9.443 1.00 . A A . 97 ASP N 1 1
2 4340 1 1 97 ASP O O 277.101 11.380 -10.057 1.00 . A A . 97 ASP O 1 1
2 4341 1 1 97 ASP OD1 O 280.556 13.700 -6.943 1.00 . A A . 97 ASP OD1 1 1
2 4342 1 1 97 ASP OD2 O 278.486 14.381 -6.653 1.00 . A A . 97 ASP OD2 1 1
2 4343 1 1 98 SER C C 278.250 10.149 -13.176 1.00 . A A . 98 SER C 1 1
2 4344 1 1 98 SER CA C 277.966 11.566 -12.683 1.00 . A A . 98 SER CA 1 1
2 4345 1 1 98 SER CB C 278.263 12.574 -13.796 1.00 . A A . 98 SER CB 1 1
2 4346 1 1 98 SER H H 279.683 12.177 -11.606 1.00 . A A . 98 SER H 1 1
2 4347 1 1 98 SER HA H 276.923 11.638 -12.414 1.00 . A A . 98 SER HA 1 1
2 4348 1 1 98 SER HB2 H 279.208 12.332 -14.257 1.00 . A A . 98 SER HB2 1 1
2 4349 1 1 98 SER HB3 H 277.478 12.528 -14.538 1.00 . A A . 98 SER HB3 1 1
2 4350 1 1 98 SER HG H 278.144 14.520 -13.987 1.00 . A A . 98 SER HG 1 1
2 4351 1 1 98 SER N N 278.756 11.875 -11.498 1.00 . A A . 98 SER N 1 1
2 4352 1 1 98 SER O O 278.034 9.836 -14.347 1.00 . A A . 98 SER O 1 1
2 4353 1 1 98 SER OG O 278.329 13.894 -13.283 1.00 . A A . 98 SER OG 1 1
2 4354 1 1 99 GLY C C 280.268 7.817 -13.524 1.00 . A A . 99 GLY C 1 1
2 4355 1 1 99 GLY CA C 279.038 7.927 -12.643 1.00 . A A . 99 GLY CA 1 1
2 4356 1 1 99 GLY H H 278.888 9.603 -11.359 1.00 . A A . 99 GLY H 1 1
2 4357 1 1 99 GLY HA2 H 279.201 7.354 -11.744 1.00 . A A . 99 GLY HA2 1 1
2 4358 1 1 99 GLY HA3 H 278.193 7.513 -13.174 1.00 . A A . 99 GLY HA3 1 1
2 4359 1 1 99 GLY N N 278.736 9.298 -12.278 1.00 . A A . 99 GLY N 1 1
2 4360 1 1 99 GLY O O 280.414 6.857 -14.279 1.00 . A A . 99 GLY O 1 1
2 4361 1 1 100 GLU C C 283.467 7.978 -13.547 1.00 . A A . 100 GLU C 1 1
2 4362 1 1 100 GLU CA C 282.380 8.810 -14.219 1.00 . A A . 100 GLU CA 1 1
2 4363 1 1 100 GLU CB C 282.870 10.243 -14.425 1.00 . A A . 100 GLU CB 1 1
2 4364 1 1 100 GLU CD C 284.729 11.491 -15.596 1.00 . A A . 100 GLU CD 1 1
2 4365 1 1 100 GLU CG C 283.642 10.443 -15.720 1.00 . A A . 100 GLU CG 1 1
2 4366 1 1 100 GLU H H 280.985 9.541 -12.805 1.00 . A A . 100 GLU H 1 1
2 4367 1 1 100 GLU HA H 282.153 8.375 -15.181 1.00 . A A . 100 GLU HA 1 1
2 4368 1 1 100 GLU HB2 H 282.018 10.906 -14.434 1.00 . A A . 100 GLU HB2 1 1
2 4369 1 1 100 GLU HB3 H 283.516 10.513 -13.602 1.00 . A A . 100 GLU HB3 1 1
2 4370 1 1 100 GLU HG2 H 284.099 9.505 -15.998 1.00 . A A . 100 GLU HG2 1 1
2 4371 1 1 100 GLU HG3 H 282.952 10.749 -16.491 1.00 . A A . 100 GLU HG3 1 1
2 4372 1 1 100 GLU N N 281.155 8.802 -13.426 1.00 . A A . 100 GLU N 1 1
2 4373 1 1 100 GLU O O 284.360 8.518 -12.895 1.00 . A A . 100 GLU O 1 1
2 4374 1 1 100 GLU OE1 O 285.464 11.469 -14.587 1.00 . A A . 100 GLU OE1 1 1
2 4375 1 1 100 GLU OE2 O 284.845 12.336 -16.508 1.00 . A A . 100 GLU OE2 1 1
2 4376 1 1 101 LEU C C 285.718 5.892 -13.811 1.00 . A A . 101 LEU C 1 1
2 4377 1 1 101 LEU CA C 284.363 5.755 -13.123 1.00 . A A . 101 LEU CA 1 1
2 4378 1 1 101 LEU CB C 283.873 4.310 -13.220 1.00 . A A . 101 LEU CB 1 1
2 4379 1 1 101 LEU CD1 C 281.932 2.861 -12.568 1.00 . A A . 101 LEU CD1 1 1
2 4380 1 1 101 LEU CD2 C 283.803 3.242 -10.953 1.00 . A A . 101 LEU CD2 1 1
2 4381 1 1 101 LEU CG C 282.971 3.853 -12.071 1.00 . A A . 101 LEU CG 1 1
2 4382 1 1 101 LEU H H 282.650 6.292 -14.245 1.00 . A A . 101 LEU H 1 1
2 4383 1 1 101 LEU HA H 284.473 6.020 -12.082 1.00 . A A . 101 LEU HA 1 1
2 4384 1 1 101 LEU HB2 H 283.326 4.199 -14.145 1.00 . A A . 101 LEU HB2 1 1
2 4385 1 1 101 LEU HB3 H 284.734 3.660 -13.250 1.00 . A A . 101 LEU HB3 1 1
2 4386 1 1 101 LEU HD11 H 281.754 3.025 -13.622 1.00 . A A . 101 LEU HD11 1 1
2 4387 1 1 101 LEU HD12 H 281.011 3.000 -12.023 1.00 . A A . 101 LEU HD12 1 1
2 4388 1 1 101 LEU HD13 H 282.293 1.855 -12.417 1.00 . A A . 101 LEU HD13 1 1
2 4389 1 1 101 LEU HD21 H 284.805 3.643 -10.989 1.00 . A A . 101 LEU HD21 1 1
2 4390 1 1 101 LEU HD22 H 283.840 2.171 -11.077 1.00 . A A . 101 LEU HD22 1 1
2 4391 1 1 101 LEU HD23 H 283.353 3.479 -10.001 1.00 . A A . 101 LEU HD23 1 1
2 4392 1 1 101 LEU HG H 282.449 4.710 -11.670 1.00 . A A . 101 LEU HG 1 1
2 4393 1 1 101 LEU N N 283.386 6.662 -13.713 1.00 . A A . 101 LEU N 1 1
2 4394 1 1 101 LEU O O 285.793 6.226 -14.994 1.00 . A A . 101 LEU O 1 1
2 4395 1 1 102 LEU C C 289.027 4.626 -13.033 1.00 . A A . 102 LEU C 1 1
2 4396 1 1 102 LEU CA C 288.137 5.727 -13.600 1.00 . A A . 102 LEU CA 1 1
2 4397 1 1 102 LEU CB C 288.739 7.099 -13.283 1.00 . A A . 102 LEU CB 1 1
2 4398 1 1 102 LEU CD1 C 289.142 7.788 -15.660 1.00 . A A . 102 LEU CD1 1 1
2 4399 1 1 102 LEU CD2 C 290.405 8.895 -13.808 1.00 . A A . 102 LEU CD2 1 1
2 4400 1 1 102 LEU CG C 289.775 7.597 -14.292 1.00 . A A . 102 LEU CG 1 1
2 4401 1 1 102 LEU H H 286.660 5.372 -12.125 1.00 . A A . 102 LEU H 1 1
2 4402 1 1 102 LEU HA H 288.075 5.610 -14.672 1.00 . A A . 102 LEU HA 1 1
2 4403 1 1 102 LEU HB2 H 287.935 7.819 -13.238 1.00 . A A . 102 LEU HB2 1 1
2 4404 1 1 102 LEU HB3 H 289.210 7.047 -12.313 1.00 . A A . 102 LEU HB3 1 1
2 4405 1 1 102 LEU HD11 H 288.126 8.138 -15.542 1.00 . A A . 102 LEU HD11 1 1
2 4406 1 1 102 LEU HD12 H 289.139 6.848 -16.189 1.00 . A A . 102 LEU HD12 1 1
2 4407 1 1 102 LEU HD13 H 289.709 8.516 -16.222 1.00 . A A . 102 LEU HD13 1 1
2 4408 1 1 102 LEU HD21 H 291.129 8.678 -13.036 1.00 . A A . 102 LEU HD21 1 1
2 4409 1 1 102 LEU HD22 H 289.638 9.541 -13.409 1.00 . A A . 102 LEU HD22 1 1
2 4410 1 1 102 LEU HD23 H 290.896 9.388 -14.634 1.00 . A A . 102 LEU HD23 1 1
2 4411 1 1 102 LEU HG H 290.560 6.860 -14.387 1.00 . A A . 102 LEU HG 1 1
2 4412 1 1 102 LEU N N 286.784 5.633 -13.061 1.00 . A A . 102 LEU N 1 1
2 4413 1 1 102 LEU O O 289.712 4.823 -12.029 1.00 . A A . 102 LEU O 1 1
2 4414 1 1 103 PRO C C 291.330 2.521 -13.490 1.00 . A A . 103 PRO C 1 1
2 4415 1 1 103 PRO CA C 289.844 2.307 -13.227 1.00 . A A . 103 PRO CA 1 1
2 4416 1 1 103 PRO CB C 289.316 1.144 -14.069 1.00 . A A . 103 PRO CB 1 1
2 4417 1 1 103 PRO CD C 288.243 3.122 -14.878 1.00 . A A . 103 PRO CD 1 1
2 4418 1 1 103 PRO CG C 288.781 1.783 -15.304 1.00 . A A . 103 PRO CG 1 1
2 4419 1 1 103 PRO HA H 289.689 2.097 -12.180 1.00 . A A . 103 PRO HA 1 1
2 4420 1 1 103 PRO HB2 H 290.123 0.462 -14.292 1.00 . A A . 103 PRO HB2 1 1
2 4421 1 1 103 PRO HB3 H 288.538 0.626 -13.526 1.00 . A A . 103 PRO HB3 1 1
2 4422 1 1 103 PRO HD2 H 288.408 3.856 -15.653 1.00 . A A . 103 PRO HD2 1 1
2 4423 1 1 103 PRO HD3 H 287.192 3.048 -14.644 1.00 . A A . 103 PRO HD3 1 1
2 4424 1 1 103 PRO HG2 H 289.576 1.909 -16.024 1.00 . A A . 103 PRO HG2 1 1
2 4425 1 1 103 PRO HG3 H 287.991 1.176 -15.719 1.00 . A A . 103 PRO HG3 1 1
2 4426 1 1 103 PRO N N 289.031 3.442 -13.673 1.00 . A A . 103 PRO N 1 1
2 4427 1 1 103 PRO O O 291.792 2.418 -14.625 1.00 . A A . 103 PRO O 1 1
2 4428 1 1 104 LEU C C 294.295 1.798 -12.167 1.00 . A A . 104 LEU C 1 1
2 4429 1 1 104 LEU CA C 293.510 3.050 -12.546 1.00 . A A . 104 LEU CA 1 1
2 4430 1 1 104 LEU CB C 293.934 4.221 -11.656 1.00 . A A . 104 LEU CB 1 1
2 4431 1 1 104 LEU CD1 C 293.701 6.625 -10.988 1.00 . A A . 104 LEU CD1 1 1
2 4432 1 1 104 LEU CD2 C 293.157 5.921 -13.326 1.00 . A A . 104 LEU CD2 1 1
2 4433 1 1 104 LEU CG C 293.142 5.513 -11.859 1.00 . A A . 104 LEU CG 1 1
2 4434 1 1 104 LEU H H 291.650 2.889 -11.550 1.00 . A A . 104 LEU H 1 1
2 4435 1 1 104 LEU HA H 293.724 3.297 -13.575 1.00 . A A . 104 LEU HA 1 1
2 4436 1 1 104 LEU HB2 H 293.831 3.917 -10.624 1.00 . A A . 104 LEU HB2 1 1
2 4437 1 1 104 LEU HB3 H 294.977 4.431 -11.847 1.00 . A A . 104 LEU HB3 1 1
2 4438 1 1 104 LEU HD11 H 293.078 7.503 -11.081 1.00 . A A . 104 LEU HD11 1 1
2 4439 1 1 104 LEU HD12 H 294.705 6.861 -11.306 1.00 . A A . 104 LEU HD12 1 1
2 4440 1 1 104 LEU HD13 H 293.715 6.302 -9.957 1.00 . A A . 104 LEU HD13 1 1
2 4441 1 1 104 LEU HD21 H 292.887 5.074 -13.938 1.00 . A A . 104 LEU HD21 1 1
2 4442 1 1 104 LEU HD22 H 294.149 6.259 -13.594 1.00 . A A . 104 LEU HD22 1 1
2 4443 1 1 104 LEU HD23 H 292.451 6.722 -13.484 1.00 . A A . 104 LEU HD23 1 1
2 4444 1 1 104 LEU HG H 292.114 5.346 -11.570 1.00 . A A . 104 LEU HG 1 1
2 4445 1 1 104 LEU N N 292.075 2.821 -12.430 1.00 . A A . 104 LEU N 1 1
2 4446 1 1 104 LEU O O 293.760 0.885 -11.540 1.00 . A A . 104 LEU O 1 1
2 4447 1 1 105 ALA C C 297.562 1.024 -11.319 1.00 . A A . 105 ALA C 1 1
2 4448 1 1 105 ALA CA C 296.425 0.624 -12.252 1.00 . A A . 105 ALA CA 1 1
2 4449 1 1 105 ALA CB C 296.979 0.029 -13.538 1.00 . A A . 105 ALA CB 1 1
2 4450 1 1 105 ALA H H 295.937 2.523 -13.049 1.00 . A A . 105 ALA H 1 1
2 4451 1 1 105 ALA HA H 295.822 -0.128 -11.765 1.00 . A A . 105 ALA HA 1 1
2 4452 1 1 105 ALA HB1 H 297.010 0.791 -14.303 1.00 . A A . 105 ALA HB1 1 1
2 4453 1 1 105 ALA HB2 H 296.344 -0.781 -13.863 1.00 . A A . 105 ALA HB2 1 1
2 4454 1 1 105 ALA HB3 H 297.977 -0.345 -13.362 1.00 . A A . 105 ALA HB3 1 1
2 4455 1 1 105 ALA N N 295.566 1.764 -12.552 1.00 . A A . 105 ALA N 1 1
2 4456 1 1 105 ALA O O 298.116 2.118 -11.432 1.00 . A A . 105 ALA O 1 1
2 4457 1 1 106 VAL C C 299.685 -0.899 -9.045 1.00 . A A . 106 VAL C 1 1
2 4458 1 1 106 VAL CA C 298.979 0.393 -9.443 1.00 . A A . 106 VAL CA 1 1
2 4459 1 1 106 VAL CB C 298.447 1.084 -8.174 1.00 . A A . 106 VAL CB 1 1
2 4460 1 1 106 VAL CG1 C 299.597 1.526 -7.283 1.00 . A A . 106 VAL CG1 1 1
2 4461 1 1 106 VAL CG2 C 297.562 2.265 -8.542 1.00 . A A . 106 VAL CG2 1 1
2 4462 1 1 106 VAL H H 297.427 -0.722 -10.356 1.00 . A A . 106 VAL H 1 1
2 4463 1 1 106 VAL HA H 299.692 1.051 -9.916 1.00 . A A . 106 VAL HA 1 1
2 4464 1 1 106 VAL HB H 297.847 0.371 -7.624 1.00 . A A . 106 VAL HB 1 1
2 4465 1 1 106 VAL HG11 H 300.144 2.321 -7.769 1.00 . A A . 106 VAL HG11 1 1
2 4466 1 1 106 VAL HG12 H 300.257 0.690 -7.106 1.00 . A A . 106 VAL HG12 1 1
2 4467 1 1 106 VAL HG13 H 299.206 1.882 -6.341 1.00 . A A . 106 VAL HG13 1 1
2 4468 1 1 106 VAL HG21 H 296.731 1.921 -9.139 1.00 . A A . 106 VAL HG21 1 1
2 4469 1 1 106 VAL HG22 H 298.137 2.984 -9.105 1.00 . A A . 106 VAL HG22 1 1
2 4470 1 1 106 VAL HG23 H 297.188 2.730 -7.640 1.00 . A A . 106 VAL HG23 1 1
2 4471 1 1 106 VAL N N 297.906 0.132 -10.397 1.00 . A A . 106 VAL N 1 1
2 4472 1 1 106 VAL O O 299.050 -1.849 -8.586 1.00 . A A . 106 VAL O 1 1
2 4473 1 1 107 ARG C C 301.861 -2.293 -7.370 1.00 . A A . 107 ARG C 1 1
2 4474 1 1 107 ARG CA C 301.795 -2.101 -8.882 1.00 . A A . 107 ARG CA 1 1
2 4475 1 1 107 ARG CB C 303.208 -1.973 -9.455 1.00 . A A . 107 ARG CB 1 1
2 4476 1 1 107 ARG CD C 304.832 -3.319 -10.820 1.00 . A A . 107 ARG CD 1 1
2 4477 1 1 107 ARG CG C 303.930 -3.302 -9.596 1.00 . A A . 107 ARG CG 1 1
2 4478 1 1 107 ARG CZ C 307.102 -3.139 -9.876 1.00 . A A . 107 ARG CZ 1 1
2 4479 1 1 107 ARG H H 301.451 -0.138 -9.594 1.00 . A A . 107 ARG H 1 1
2 4480 1 1 107 ARG HA H 301.316 -2.963 -9.321 1.00 . A A . 107 ARG HA 1 1
2 4481 1 1 107 ARG HB2 H 303.148 -1.514 -10.430 1.00 . A A . 107 ARG HB2 1 1
2 4482 1 1 107 ARG HB3 H 303.792 -1.338 -8.804 1.00 . A A . 107 ARG HB3 1 1
2 4483 1 1 107 ARG HD2 H 305.042 -4.345 -11.083 1.00 . A A . 107 ARG HD2 1 1
2 4484 1 1 107 ARG HD3 H 304.317 -2.836 -11.638 1.00 . A A . 107 ARG HD3 1 1
2 4485 1 1 107 ARG HE H 306.198 -1.726 -10.960 1.00 . A A . 107 ARG HE 1 1
2 4486 1 1 107 ARG HG2 H 304.533 -3.469 -8.716 1.00 . A A . 107 ARG HG2 1 1
2 4487 1 1 107 ARG HG3 H 303.199 -4.091 -9.689 1.00 . A A . 107 ARG HG3 1 1
2 4488 1 1 107 ARG HH11 H 306.162 -4.883 -9.472 1.00 . A A . 107 ARG HH11 1 1
2 4489 1 1 107 ARG HH12 H 307.759 -4.733 -8.820 1.00 . A A . 107 ARG HH12 1 1
2 4490 1 1 107 ARG HH21 H 308.299 -1.526 -10.103 1.00 . A A . 107 ARG HH21 1 1
2 4491 1 1 107 ARG HH22 H 308.973 -2.827 -9.178 1.00 . A A . 107 ARG HH22 1 1
2 4492 1 1 107 ARG N N 301.002 -0.926 -9.223 1.00 . A A . 107 ARG N 1 1
2 4493 1 1 107 ARG NE N 306.095 -2.624 -10.578 1.00 . A A . 107 ARG NE 1 1
2 4494 1 1 107 ARG NH1 N 306.998 -4.351 -9.346 1.00 . A A . 107 ARG NH1 1 1
2 4495 1 1 107 ARG NH2 N 308.216 -2.441 -9.705 1.00 . A A . 107 ARG NH2 1 1
2 4496 1 1 107 ARG O O 301.894 -1.323 -6.613 1.00 . A A . 107 ARG O 1 1
2 4497 1 1 108 MET C C 303.384 -3.833 -5.015 1.00 . A A . 108 MET C 1 1
2 4498 1 1 108 MET CA C 301.944 -3.867 -5.517 1.00 . A A . 108 MET CA 1 1
2 4499 1 1 108 MET CB C 301.333 -5.245 -5.253 1.00 . A A . 108 MET CB 1 1
2 4500 1 1 108 MET CE C 299.765 -3.200 -3.070 1.00 . A A . 108 MET CE 1 1
2 4501 1 1 108 MET CG C 299.839 -5.205 -4.981 1.00 . A A . 108 MET CG 1 1
2 4502 1 1 108 MET H H 301.853 -4.280 -7.591 1.00 . A A . 108 MET H 1 1
2 4503 1 1 108 MET HA H 301.371 -3.122 -4.985 1.00 . A A . 108 MET HA 1 1
2 4504 1 1 108 MET HB2 H 301.503 -5.872 -6.116 1.00 . A A . 108 MET HB2 1 1
2 4505 1 1 108 MET HB3 H 301.822 -5.686 -4.397 1.00 . A A . 108 MET HB3 1 1
2 4506 1 1 108 MET HE1 H 299.314 -2.675 -3.898 1.00 . A A . 108 MET HE1 1 1
2 4507 1 1 108 MET HE2 H 300.830 -3.020 -3.063 1.00 . A A . 108 MET HE2 1 1
2 4508 1 1 108 MET HE3 H 299.335 -2.847 -2.144 1.00 . A A . 108 MET HE3 1 1
2 4509 1 1 108 MET HG2 H 299.404 -4.395 -5.547 1.00 . A A . 108 MET HG2 1 1
2 4510 1 1 108 MET HG3 H 299.403 -6.140 -5.301 1.00 . A A . 108 MET HG3 1 1
2 4511 1 1 108 MET N N 301.882 -3.550 -6.939 1.00 . A A . 108 MET N 1 1
2 4512 1 1 108 MET O O 304.300 -4.302 -5.690 1.00 . A A . 108 MET O 1 1
2 4513 1 1 108 MET SD S 299.458 -4.957 -3.236 1.00 . A A . 108 MET SD 1 1
2 4514 1 1 109 GLY C C 305.142 -4.230 -2.174 1.00 . A A . 109 GLY C 1 1
2 4515 1 1 109 GLY CA C 304.907 -3.189 -3.251 1.00 . A A . 109 GLY CA 1 1
2 4516 1 1 109 GLY H H 302.809 -2.918 -3.330 1.00 . A A . 109 GLY H 1 1
2 4517 1 1 109 GLY HA2 H 305.634 -3.328 -4.037 1.00 . A A . 109 GLY HA2 1 1
2 4518 1 1 109 GLY HA3 H 305.039 -2.206 -2.823 1.00 . A A . 109 GLY HA3 1 1
2 4519 1 1 109 GLY N N 303.575 -3.274 -3.823 1.00 . A A . 109 GLY N 1 1
2 4520 1 1 109 GLY O O 304.374 -5.183 -2.042 1.00 . A A . 109 GLY O 1 1
2 4521 1 1 110 ALA C C 306.395 -4.321 1.035 1.00 . A A . 110 ALA C 1 1
2 4522 1 1 110 ALA CA C 306.546 -4.980 -0.332 1.00 . A A . 110 ALA CA 1 1
2 4523 1 1 110 ALA CB C 307.961 -5.503 -0.515 1.00 . A A . 110 ALA CB 1 1
2 4524 1 1 110 ALA H H 306.784 -3.270 -1.558 1.00 . A A . 110 ALA H 1 1
2 4525 1 1 110 ALA HA H 305.866 -5.818 -0.394 1.00 . A A . 110 ALA HA 1 1
2 4526 1 1 110 ALA HB1 H 308.668 -4.718 -0.292 1.00 . A A . 110 ALA HB1 1 1
2 4527 1 1 110 ALA HB2 H 308.097 -5.829 -1.536 1.00 . A A . 110 ALA HB2 1 1
2 4528 1 1 110 ALA HB3 H 308.127 -6.336 0.153 1.00 . A A . 110 ALA HB3 1 1
2 4529 1 1 110 ALA N N 306.209 -4.049 -1.403 1.00 . A A . 110 ALA N 1 1
2 4530 1 1 110 ALA O O 306.437 -3.095 1.154 1.00 . A A . 110 ALA O 1 1
2 4531 1 1 111 ILE C C 307.335 -3.933 3.898 1.00 . A A . 111 ILE C 1 1
2 4532 1 1 111 ILE CA C 306.067 -4.639 3.425 1.00 . A A . 111 ILE CA 1 1
2 4533 1 1 111 ILE CB C 305.720 -5.776 4.408 1.00 . A A . 111 ILE CB 1 1
2 4534 1 1 111 ILE CD1 C 303.957 -5.081 6.109 1.00 . A A . 111 ILE CD1 1 1
2 4535 1 1 111 ILE CG1 C 305.433 -5.210 5.801 1.00 . A A . 111 ILE CG1 1 1
2 4536 1 1 111 ILE CG2 C 306.849 -6.795 4.464 1.00 . A A . 111 ILE CG2 1 1
2 4537 1 1 111 ILE H H 306.199 -6.109 1.908 1.00 . A A . 111 ILE H 1 1
2 4538 1 1 111 ILE HA H 305.251 -3.930 3.426 1.00 . A A . 111 ILE HA 1 1
2 4539 1 1 111 ILE HB H 304.837 -6.277 4.044 1.00 . A A . 111 ILE HB 1 1
2 4540 1 1 111 ILE HD11 H 303.825 -4.884 7.162 1.00 . A A . 111 ILE HD11 1 1
2 4541 1 1 111 ILE HD12 H 303.453 -6.000 5.848 1.00 . A A . 111 ILE HD12 1 1
2 4542 1 1 111 ILE HD13 H 303.540 -4.267 5.534 1.00 . A A . 111 ILE HD13 1 1
2 4543 1 1 111 ILE HG12 H 305.869 -5.861 6.545 1.00 . A A . 111 ILE HG12 1 1
2 4544 1 1 111 ILE HG13 H 305.876 -4.230 5.884 1.00 . A A . 111 ILE HG13 1 1
2 4545 1 1 111 ILE HG21 H 307.229 -6.967 3.468 1.00 . A A . 111 ILE HG21 1 1
2 4546 1 1 111 ILE HG22 H 306.477 -7.724 4.872 1.00 . A A . 111 ILE HG22 1 1
2 4547 1 1 111 ILE HG23 H 307.644 -6.419 5.093 1.00 . A A . 111 ILE HG23 1 1
2 4548 1 1 111 ILE N N 306.222 -5.142 2.066 1.00 . A A . 111 ILE N 1 1
2 4549 1 1 111 ILE O O 308.385 -4.557 4.047 1.00 . A A . 111 ILE O 1 1
2 4550 1 1 112 ALA C C 307.959 -0.886 5.703 1.00 . A A . 112 ALA C 1 1
2 4551 1 1 112 ALA CA C 308.367 -1.839 4.585 1.00 . A A . 112 ALA CA 1 1
2 4552 1 1 112 ALA CB C 308.969 -1.065 3.423 1.00 . A A . 112 ALA CB 1 1
2 4553 1 1 112 ALA H H 306.365 -2.188 3.992 1.00 . A A . 112 ALA H 1 1
2 4554 1 1 112 ALA HA H 309.115 -2.520 4.961 1.00 . A A . 112 ALA HA 1 1
2 4555 1 1 112 ALA HB1 H 308.421 -0.146 3.279 1.00 . A A . 112 ALA HB1 1 1
2 4556 1 1 112 ALA HB2 H 308.912 -1.663 2.524 1.00 . A A . 112 ALA HB2 1 1
2 4557 1 1 112 ALA HB3 H 310.003 -0.839 3.639 1.00 . A A . 112 ALA HB3 1 1
2 4558 1 1 112 ALA N N 307.228 -2.629 4.130 1.00 . A A . 112 ALA N 1 1
2 4559 1 1 112 ALA O O 306.939 -0.202 5.610 1.00 . A A . 112 ALA O 1 1
2 4560 1 1 113 SER C C 308.716 1.490 7.530 1.00 . A A . 113 SER C 1 1
2 4561 1 1 113 SER CA C 308.488 0.027 7.896 1.00 . A A . 113 SER CA 1 1
2 4562 1 1 113 SER CB C 309.372 -0.356 9.086 1.00 . A A . 113 SER CB 1 1
2 4563 1 1 113 SER H H 309.563 -1.412 6.775 1.00 . A A . 113 SER H 1 1
2 4564 1 1 113 SER HA H 307.452 -0.106 8.172 1.00 . A A . 113 SER HA 1 1
2 4565 1 1 113 SER HB2 H 308.958 0.066 9.989 1.00 . A A . 113 SER HB2 1 1
2 4566 1 1 113 SER HB3 H 309.407 -1.432 9.173 1.00 . A A . 113 SER HB3 1 1
2 4567 1 1 113 SER HG H 310.983 -0.036 8.020 1.00 . A A . 113 SER HG 1 1
2 4568 1 1 113 SER N N 308.764 -0.843 6.760 1.00 . A A . 113 SER N 1 1
2 4569 1 1 113 SER O O 309.854 1.930 7.367 1.00 . A A . 113 SER O 1 1
2 4570 1 1 113 SER OG O 310.691 0.132 8.918 1.00 . A A . 113 SER OG 1 1
2 4571 1 1 114 MET C C 307.719 4.521 8.307 1.00 . A A . 114 MET C 1 1
2 4572 1 1 114 MET CA C 307.705 3.653 7.053 1.00 . A A . 114 MET CA 1 1
2 4573 1 1 114 MET CB C 306.528 4.046 6.159 1.00 . A A . 114 MET CB 1 1
2 4574 1 1 114 MET CE C 305.778 5.824 3.000 1.00 . A A . 114 MET CE 1 1
2 4575 1 1 114 MET CG C 306.806 3.871 4.675 1.00 . A A . 114 MET CG 1 1
2 4576 1 1 114 MET H H 306.746 1.831 7.542 1.00 . A A . 114 MET H 1 1
2 4577 1 1 114 MET HA H 308.626 3.808 6.511 1.00 . A A . 114 MET HA 1 1
2 4578 1 1 114 MET HB2 H 305.674 3.438 6.418 1.00 . A A . 114 MET HB2 1 1
2 4579 1 1 114 MET HB3 H 306.286 5.085 6.338 1.00 . A A . 114 MET HB3 1 1
2 4580 1 1 114 MET HE1 H 305.084 4.999 3.071 1.00 . A A . 114 MET HE1 1 1
2 4581 1 1 114 MET HE2 H 306.002 6.017 1.962 1.00 . A A . 114 MET HE2 1 1
2 4582 1 1 114 MET HE3 H 305.335 6.704 3.442 1.00 . A A . 114 MET HE3 1 1
2 4583 1 1 114 MET HG2 H 307.605 3.155 4.555 1.00 . A A . 114 MET HG2 1 1
2 4584 1 1 114 MET HG3 H 305.913 3.495 4.197 1.00 . A A . 114 MET HG3 1 1
2 4585 1 1 114 MET N N 307.625 2.239 7.401 1.00 . A A . 114 MET N 1 1
2 4586 1 1 114 MET O O 307.102 4.183 9.316 1.00 . A A . 114 MET O 1 1
2 4587 1 1 114 MET SD S 307.287 5.411 3.870 1.00 . A A . 114 MET SD 1 1
2 4588 1 1 115 ARG C C 307.689 7.814 9.119 1.00 . A A . 115 ARG C 1 1
2 4589 1 1 115 ARG CA C 308.522 6.561 9.364 1.00 . A A . 115 ARG CA 1 1
2 4590 1 1 115 ARG CB C 309.982 6.946 9.614 1.00 . A A . 115 ARG CB 1 1
2 4591 1 1 115 ARG CD C 311.670 7.959 11.177 1.00 . A A . 115 ARG CD 1 1
2 4592 1 1 115 ARG CG C 310.246 7.450 11.024 1.00 . A A . 115 ARG CG 1 1
2 4593 1 1 115 ARG CZ C 313.029 9.187 12.826 1.00 . A A . 115 ARG CZ 1 1
2 4594 1 1 115 ARG H H 308.898 5.858 7.404 1.00 . A A . 115 ARG H 1 1
2 4595 1 1 115 ARG HA H 308.139 6.054 10.236 1.00 . A A . 115 ARG HA 1 1
2 4596 1 1 115 ARG HB2 H 310.605 6.082 9.443 1.00 . A A . 115 ARG HB2 1 1
2 4597 1 1 115 ARG HB3 H 310.261 7.724 8.919 1.00 . A A . 115 ARG HB3 1 1
2 4598 1 1 115 ARG HD2 H 312.347 7.120 11.113 1.00 . A A . 115 ARG HD2 1 1
2 4599 1 1 115 ARG HD3 H 311.879 8.652 10.374 1.00 . A A . 115 ARG HD3 1 1
2 4600 1 1 115 ARG HE H 311.113 8.684 13.070 1.00 . A A . 115 ARG HE 1 1
2 4601 1 1 115 ARG HG2 H 309.561 8.256 11.241 1.00 . A A . 115 ARG HG2 1 1
2 4602 1 1 115 ARG HG3 H 310.085 6.641 11.722 1.00 . A A . 115 ARG HG3 1 1
2 4603 1 1 115 ARG HH11 H 314.013 8.693 11.127 1.00 . A A . 115 ARG HH11 1 1
2 4604 1 1 115 ARG HH12 H 314.947 9.558 12.302 1.00 . A A . 115 ARG HH12 1 1
2 4605 1 1 115 ARG HH21 H 312.339 9.821 14.615 1.00 . A A . 115 ARG HH21 1 1
2 4606 1 1 115 ARG HH22 H 313.997 10.198 14.283 1.00 . A A . 115 ARG HH22 1 1
2 4607 1 1 115 ARG N N 308.428 5.643 8.235 1.00 . A A . 115 ARG N 1 1
2 4608 1 1 115 ARG NE N 311.875 8.636 12.454 1.00 . A A . 115 ARG NE 1 1
2 4609 1 1 115 ARG NH1 N 314.082 9.142 12.019 1.00 . A A . 115 ARG NH1 1 1
2 4610 1 1 115 ARG NH2 N 313.130 9.784 14.005 1.00 . A A . 115 ARG NH2 1 1
2 4611 1 1 115 ARG O O 307.875 8.509 8.119 1.00 . A A . 115 ARG O 1 1
2 4612 1 1 116 ILE C C 305.723 9.951 11.269 1.00 . A A . 116 ILE C 1 1
2 4613 1 1 116 ILE CA C 305.908 9.266 9.919 1.00 . A A . 116 ILE CA 1 1
2 4614 1 1 116 ILE CB C 304.525 8.891 9.353 1.00 . A A . 116 ILE CB 1 1
2 4615 1 1 116 ILE CD1 C 304.720 6.542 8.393 1.00 . A A . 116 ILE CD1 1 1
2 4616 1 1 116 ILE CG1 C 304.679 8.026 8.101 1.00 . A A . 116 ILE CG1 1 1
2 4617 1 1 116 ILE CG2 C 303.721 10.144 9.043 1.00 . A A . 116 ILE CG2 1 1
2 4618 1 1 116 ILE H H 306.670 7.505 10.811 1.00 . A A . 116 ILE H 1 1
2 4619 1 1 116 ILE HA H 306.377 9.959 9.235 1.00 . A A . 116 ILE HA 1 1
2 4620 1 1 116 ILE HB H 303.993 8.329 10.107 1.00 . A A . 116 ILE HB 1 1
2 4621 1 1 116 ILE HD11 H 304.141 6.013 7.651 1.00 . A A . 116 ILE HD11 1 1
2 4622 1 1 116 ILE HD12 H 304.306 6.356 9.373 1.00 . A A . 116 ILE HD12 1 1
2 4623 1 1 116 ILE HD13 H 305.744 6.197 8.363 1.00 . A A . 116 ILE HD13 1 1
2 4624 1 1 116 ILE HG12 H 303.846 8.210 7.441 1.00 . A A . 116 ILE HG12 1 1
2 4625 1 1 116 ILE HG13 H 305.597 8.292 7.598 1.00 . A A . 116 ILE HG13 1 1
2 4626 1 1 116 ILE HG21 H 303.351 10.572 9.963 1.00 . A A . 116 ILE HG21 1 1
2 4627 1 1 116 ILE HG22 H 302.890 9.890 8.404 1.00 . A A . 116 ILE HG22 1 1
2 4628 1 1 116 ILE HG23 H 304.354 10.862 8.542 1.00 . A A . 116 ILE HG23 1 1
2 4629 1 1 116 ILE N N 306.770 8.097 10.036 1.00 . A A . 116 ILE N 1 1
2 4630 1 1 116 ILE O O 305.301 9.325 12.241 1.00 . A A . 116 ILE O 1 1
2 4631 1 1 117 GLN C C 306.785 11.422 13.658 1.00 . A A . 117 GLN C 1 1
2 4632 1 1 117 GLN CA C 305.913 12.010 12.554 1.00 . A A . 117 GLN CA 1 1
2 4633 1 1 117 GLN CB C 304.452 12.043 13.006 1.00 . A A . 117 GLN CB 1 1
2 4634 1 1 117 GLN CD C 303.597 14.415 12.851 1.00 . A A . 117 GLN CD 1 1
2 4635 1 1 117 GLN CG C 304.079 13.306 13.765 1.00 . A A . 117 GLN CG 1 1
2 4636 1 1 117 GLN H H 306.375 11.683 10.514 1.00 . A A . 117 GLN H 1 1
2 4637 1 1 117 GLN HA H 306.241 13.018 12.351 1.00 . A A . 117 GLN HA 1 1
2 4638 1 1 117 GLN HB2 H 303.817 11.971 12.137 1.00 . A A . 117 GLN HB2 1 1
2 4639 1 1 117 GLN HB3 H 304.266 11.194 13.648 1.00 . A A . 117 GLN HB3 1 1
2 4640 1 1 117 GLN HE21 H 302.959 15.462 14.416 1.00 . A A . 117 GLN HE21 1 1
2 4641 1 1 117 GLN HE22 H 302.712 16.195 12.872 1.00 . A A . 117 GLN HE22 1 1
2 4642 1 1 117 GLN HG2 H 303.292 13.071 14.466 1.00 . A A . 117 GLN HG2 1 1
2 4643 1 1 117 GLN HG3 H 304.948 13.656 14.305 1.00 . A A . 117 GLN HG3 1 1
2 4644 1 1 117 GLN N N 306.043 11.239 11.323 1.00 . A A . 117 GLN N 1 1
2 4645 1 1 117 GLN NE2 N 303.033 15.463 13.439 1.00 . A A . 117 GLN NE2 1 1
2 4646 1 1 117 GLN O O 306.446 11.499 14.839 1.00 . A A . 117 GLN O 1 1
2 4647 1 1 117 GLN OE1 O 303.732 14.331 11.630 1.00 . A A . 117 GLN OE1 1 1
2 4648 1 1 118 GLY C C 308.290 8.935 14.796 1.00 . A A . 118 GLY C 1 1
2 4649 1 1 118 GLY CA C 308.815 10.243 14.235 1.00 . A A . 118 GLY CA 1 1
2 4650 1 1 118 GLY H H 308.132 10.803 12.312 1.00 . A A . 118 GLY H 1 1
2 4651 1 1 118 GLY HA2 H 309.767 10.061 13.758 1.00 . A A . 118 GLY HA2 1 1
2 4652 1 1 118 GLY HA3 H 308.959 10.939 15.048 1.00 . A A . 118 GLY HA3 1 1
2 4653 1 1 118 GLY N N 307.911 10.835 13.266 1.00 . A A . 118 GLY N 1 1
2 4654 1 1 118 GLY O O 308.601 8.568 15.928 1.00 . A A . 118 GLY O 1 1
2 4655 1 1 119 ARG C C 307.111 5.893 13.347 1.00 . A A . 119 ARG C 1 1
2 4656 1 1 119 ARG CA C 306.922 6.958 14.422 1.00 . A A . 119 ARG CA 1 1
2 4657 1 1 119 ARG CB C 305.434 7.120 14.739 1.00 . A A . 119 ARG CB 1 1
2 4658 1 1 119 ARG CD C 304.825 6.278 17.027 1.00 . A A . 119 ARG CD 1 1
2 4659 1 1 119 ARG CG C 305.158 7.499 16.185 1.00 . A A . 119 ARG CG 1 1
2 4660 1 1 119 ARG CZ C 306.362 6.403 18.949 1.00 . A A . 119 ARG CZ 1 1
2 4661 1 1 119 ARG H H 307.280 8.577 13.107 1.00 . A A . 119 ARG H 1 1
2 4662 1 1 119 ARG HA H 307.439 6.644 15.316 1.00 . A A . 119 ARG HA 1 1
2 4663 1 1 119 ARG HB2 H 305.025 7.890 14.102 1.00 . A A . 119 ARG HB2 1 1
2 4664 1 1 119 ARG HB3 H 304.929 6.189 14.530 1.00 . A A . 119 ARG HB3 1 1
2 4665 1 1 119 ARG HD2 H 303.772 6.064 16.927 1.00 . A A . 119 ARG HD2 1 1
2 4666 1 1 119 ARG HD3 H 305.399 5.439 16.661 1.00 . A A . 119 ARG HD3 1 1
2 4667 1 1 119 ARG HE H 304.391 6.699 19.039 1.00 . A A . 119 ARG HE 1 1
2 4668 1 1 119 ARG HG2 H 306.033 7.980 16.595 1.00 . A A . 119 ARG HG2 1 1
2 4669 1 1 119 ARG HG3 H 304.321 8.184 16.214 1.00 . A A . 119 ARG HG3 1 1
2 4670 1 1 119 ARG HH11 H 307.256 5.962 17.189 1.00 . A A . 119 ARG HH11 1 1
2 4671 1 1 119 ARG HH12 H 308.315 6.057 18.556 1.00 . A A . 119 ARG HH12 1 1
2 4672 1 1 119 ARG HH21 H 305.782 6.823 20.838 1.00 . A A . 119 ARG HH21 1 1
2 4673 1 1 119 ARG HH22 H 307.479 6.545 20.627 1.00 . A A . 119 ARG HH22 1 1
2 4674 1 1 119 ARG N N 307.492 8.232 14.000 1.00 . A A . 119 ARG N 1 1
2 4675 1 1 119 ARG NE N 305.135 6.486 18.438 1.00 . A A . 119 ARG NE 1 1
2 4676 1 1 119 ARG NH1 N 307.396 6.117 18.166 1.00 . A A . 119 ARG NH1 1 1
2 4677 1 1 119 ARG NH2 N 306.556 6.606 20.245 1.00 . A A . 119 ARG NH2 1 1
2 4678 1 1 119 ARG O O 306.978 6.170 12.154 1.00 . A A . 119 ARG O 1 1
2 4679 1 1 120 LEU C C 306.346 2.770 12.658 1.00 . A A . 120 LEU C 1 1
2 4680 1 1 120 LEU CA C 307.631 3.569 12.849 1.00 . A A . 120 LEU CA 1 1
2 4681 1 1 120 LEU CB C 308.744 2.651 13.359 1.00 . A A . 120 LEU CB 1 1
2 4682 1 1 120 LEU CD1 C 310.705 2.601 14.920 1.00 . A A . 120 LEU CD1 1 1
2 4683 1 1 120 LEU CD2 C 310.968 3.534 12.615 1.00 . A A . 120 LEU CD2 1 1
2 4684 1 1 120 LEU CG C 310.024 3.365 13.796 1.00 . A A . 120 LEU CG 1 1
2 4685 1 1 120 LEU H H 307.516 4.515 14.738 1.00 . A A . 120 LEU H 1 1
2 4686 1 1 120 LEU HA H 307.927 3.983 11.898 1.00 . A A . 120 LEU HA 1 1
2 4687 1 1 120 LEU HB2 H 308.363 2.091 14.201 1.00 . A A . 120 LEU HB2 1 1
2 4688 1 1 120 LEU HB3 H 308.998 1.955 12.573 1.00 . A A . 120 LEU HB3 1 1
2 4689 1 1 120 LEU HD11 H 311.267 3.289 15.535 1.00 . A A . 120 LEU HD11 1 1
2 4690 1 1 120 LEU HD12 H 311.375 1.865 14.500 1.00 . A A . 120 LEU HD12 1 1
2 4691 1 1 120 LEU HD13 H 309.958 2.107 15.523 1.00 . A A . 120 LEU HD13 1 1
2 4692 1 1 120 LEU HD21 H 310.895 2.672 11.969 1.00 . A A . 120 LEU HD21 1 1
2 4693 1 1 120 LEU HD22 H 311.981 3.630 12.975 1.00 . A A . 120 LEU HD22 1 1
2 4694 1 1 120 LEU HD23 H 310.697 4.422 12.061 1.00 . A A . 120 LEU HD23 1 1
2 4695 1 1 120 LEU HG H 309.771 4.348 14.165 1.00 . A A . 120 LEU HG 1 1
2 4696 1 1 120 LEU N N 307.423 4.674 13.776 1.00 . A A . 120 LEU N 1 1
2 4697 1 1 120 LEU O O 305.758 2.280 13.623 1.00 . A A . 120 LEU O 1 1
2 4698 1 1 121 VAL C C 304.948 0.887 9.979 1.00 . A A . 121 VAL C 1 1
2 4699 1 1 121 VAL CA C 304.699 1.902 11.091 1.00 . A A . 121 VAL CA 1 1
2 4700 1 1 121 VAL CB C 303.563 2.847 10.662 1.00 . A A . 121 VAL CB 1 1
2 4701 1 1 121 VAL CG1 C 302.997 3.586 11.864 1.00 . A A . 121 VAL CG1 1 1
2 4702 1 1 121 VAL CG2 C 304.053 3.828 9.607 1.00 . A A . 121 VAL CG2 1 1
2 4703 1 1 121 VAL H H 306.427 3.054 10.680 1.00 . A A . 121 VAL H 1 1
2 4704 1 1 121 VAL HA H 304.386 1.376 11.981 1.00 . A A . 121 VAL HA 1 1
2 4705 1 1 121 VAL HB H 302.771 2.252 10.228 1.00 . A A . 121 VAL HB 1 1
2 4706 1 1 121 VAL HG11 H 302.299 4.338 11.530 1.00 . A A . 121 VAL HG11 1 1
2 4707 1 1 121 VAL HG12 H 303.803 4.057 12.407 1.00 . A A . 121 VAL HG12 1 1
2 4708 1 1 121 VAL HG13 H 302.490 2.886 12.511 1.00 . A A . 121 VAL HG13 1 1
2 4709 1 1 121 VAL HG21 H 303.291 4.572 9.425 1.00 . A A . 121 VAL HG21 1 1
2 4710 1 1 121 VAL HG22 H 304.263 3.295 8.690 1.00 . A A . 121 VAL HG22 1 1
2 4711 1 1 121 VAL HG23 H 304.952 4.312 9.957 1.00 . A A . 121 VAL HG23 1 1
2 4712 1 1 121 VAL N N 305.915 2.641 11.408 1.00 . A A . 121 VAL N 1 1
2 4713 1 1 121 VAL O O 305.676 1.163 9.025 1.00 . A A . 121 VAL O 1 1
2 4714 1 1 122 HIS C C 303.310 -1.363 8.154 1.00 . A A . 122 HIS C 1 1
2 4715 1 1 122 HIS CA C 304.493 -1.343 9.115 1.00 . A A . 122 HIS CA 1 1
2 4716 1 1 122 HIS CB C 304.629 -2.702 9.803 1.00 . A A . 122 HIS CB 1 1
2 4717 1 1 122 HIS CD2 C 306.816 -4.081 9.572 1.00 . A A . 122 HIS CD2 1 1
2 4718 1 1 122 HIS CE1 C 308.038 -2.989 11.030 1.00 . A A . 122 HIS CE1 1 1
2 4719 1 1 122 HIS CG C 306.049 -3.089 10.085 1.00 . A A . 122 HIS CG 1 1
2 4720 1 1 122 HIS H H 303.771 -0.446 10.891 1.00 . A A . 122 HIS H 1 1
2 4721 1 1 122 HIS HA H 305.394 -1.140 8.555 1.00 . A A . 122 HIS HA 1 1
2 4722 1 1 122 HIS HB2 H 304.099 -2.678 10.743 1.00 . A A . 122 HIS HB2 1 1
2 4723 1 1 122 HIS HB3 H 304.196 -3.463 9.170 1.00 . A A . 122 HIS HB3 1 1
2 4724 1 1 122 HIS HD1 H 306.572 -1.653 11.536 1.00 . A A . 122 HIS HD1 1 1
2 4725 1 1 122 HIS HD2 H 306.515 -4.803 8.826 1.00 . A A . 122 HIS HD2 1 1
2 4726 1 1 122 HIS HE1 H 308.865 -2.680 11.653 1.00 . A A . 122 HIS HE1 1 1
2 4727 1 1 122 HIS HE2 H 308.779 -4.637 10.068 1.00 . A A . 122 HIS HE2 1 1
2 4728 1 1 122 HIS N N 304.338 -0.287 10.108 1.00 . A A . 122 HIS N 1 1
2 4729 1 1 122 HIS ND1 N 306.843 -2.425 10.997 1.00 . A A . 122 HIS ND1 1 1
2 4730 1 1 122 HIS NE2 N 308.046 -3.996 10.178 1.00 . A A . 122 HIS NE2 1 1
2 4731 1 1 122 HIS O O 302.157 -1.444 8.574 1.00 . A A . 122 HIS O 1 1
2 4732 1 1 123 GLY C C 303.077 -1.634 4.475 1.00 . A A . 123 GLY C 1 1
2 4733 1 1 123 GLY CA C 302.555 -1.299 5.858 1.00 . A A . 123 GLY CA 1 1
2 4734 1 1 123 GLY H H 304.542 -1.224 6.582 1.00 . A A . 123 GLY H 1 1
2 4735 1 1 123 GLY HA2 H 301.812 -2.031 6.138 1.00 . A A . 123 GLY HA2 1 1
2 4736 1 1 123 GLY HA3 H 302.091 -0.325 5.829 1.00 . A A . 123 GLY HA3 1 1
2 4737 1 1 123 GLY N N 303.604 -1.287 6.860 1.00 . A A . 123 GLY N 1 1
2 4738 1 1 123 GLY O O 304.288 -1.659 4.251 1.00 . A A . 123 GLY O 1 1
2 4739 1 1 124 GLN C C 302.518 -0.991 1.287 1.00 . A A . 124 GLN C 1 1
2 4740 1 1 124 GLN CA C 302.540 -2.228 2.177 1.00 . A A . 124 GLN CA 1 1
2 4741 1 1 124 GLN CB C 301.598 -3.294 1.613 1.00 . A A . 124 GLN CB 1 1
2 4742 1 1 124 GLN CD C 301.807 -5.215 -0.014 1.00 . A A . 124 GLN CD 1 1
2 4743 1 1 124 GLN CG C 301.940 -3.720 0.194 1.00 . A A . 124 GLN CG 1 1
2 4744 1 1 124 GLN H H 301.215 -1.857 3.785 1.00 . A A . 124 GLN H 1 1
2 4745 1 1 124 GLN HA H 303.545 -2.625 2.197 1.00 . A A . 124 GLN HA 1 1
2 4746 1 1 124 GLN HB2 H 301.637 -4.166 2.247 1.00 . A A . 124 GLN HB2 1 1
2 4747 1 1 124 GLN HB3 H 300.590 -2.904 1.614 1.00 . A A . 124 GLN HB3 1 1
2 4748 1 1 124 GLN HE21 H 302.909 -5.564 1.604 1.00 . A A . 124 GLN HE21 1 1
2 4749 1 1 124 GLN HE22 H 302.345 -6.964 0.764 1.00 . A A . 124 GLN HE22 1 1
2 4750 1 1 124 GLN HG2 H 301.274 -3.216 -0.491 1.00 . A A . 124 GLN HG2 1 1
2 4751 1 1 124 GLN HG3 H 302.960 -3.431 -0.017 1.00 . A A . 124 GLN HG3 1 1
2 4752 1 1 124 GLN N N 302.164 -1.893 3.545 1.00 . A A . 124 GLN N 1 1
2 4753 1 1 124 GLN NE2 N 302.415 -5.993 0.875 1.00 . A A . 124 GLN NE2 1 1
2 4754 1 1 124 GLN O O 301.710 -0.083 1.489 1.00 . A A . 124 GLN O 1 1
2 4755 1 1 124 GLN OE1 O 301.165 -5.667 -0.962 1.00 . A A . 124 GLN OE1 1 1
2 4756 1 1 125 SER C C 302.991 -0.229 -2.007 1.00 . A A . 125 SER C 1 1
2 4757 1 1 125 SER CA C 303.490 0.165 -0.620 1.00 . A A . 125 SER CA 1 1
2 4758 1 1 125 SER CB C 304.931 0.674 -0.711 1.00 . A A . 125 SER CB 1 1
2 4759 1 1 125 SER H H 304.024 -1.714 0.191 1.00 . A A . 125 SER H 1 1
2 4760 1 1 125 SER HA H 302.863 0.956 -0.237 1.00 . A A . 125 SER HA 1 1
2 4761 1 1 125 SER HB2 H 305.415 0.225 -1.566 1.00 . A A . 125 SER HB2 1 1
2 4762 1 1 125 SER HB3 H 304.925 1.748 -0.824 1.00 . A A . 125 SER HB3 1 1
2 4763 1 1 125 SER HG H 306.348 0.998 0.603 1.00 . A A . 125 SER HG 1 1
2 4764 1 1 125 SER N N 303.407 -0.960 0.301 1.00 . A A . 125 SER N 1 1
2 4765 1 1 125 SER O O 302.441 -1.313 -2.194 1.00 . A A . 125 SER O 1 1
2 4766 1 1 125 SER OG O 305.664 0.341 0.455 1.00 . A A . 125 SER OG 1 1
2 4767 1 1 126 GLY C C 303.501 1.205 -5.360 1.00 . A A . 126 GLY C 1 1
2 4768 1 1 126 GLY CA C 302.747 0.386 -4.332 1.00 . A A . 126 GLY CA 1 1
2 4769 1 1 126 GLY H H 303.628 1.510 -2.767 1.00 . A A . 126 GLY H 1 1
2 4770 1 1 126 GLY HA2 H 302.897 -0.662 -4.542 1.00 . A A . 126 GLY HA2 1 1
2 4771 1 1 126 GLY HA3 H 301.694 0.612 -4.410 1.00 . A A . 126 GLY HA3 1 1
2 4772 1 1 126 GLY N N 303.184 0.660 -2.975 1.00 . A A . 126 GLY N 1 1
2 4773 1 1 126 GLY O O 304.497 1.853 -5.039 1.00 . A A . 126 GLY O 1 1
2 4774 1 1 127 MET C C 302.639 2.342 -8.729 1.00 . A A . 127 MET C 1 1
2 4775 1 1 127 MET CA C 303.664 1.921 -7.681 1.00 . A A . 127 MET CA 1 1
2 4776 1 1 127 MET CB C 304.759 1.076 -8.334 1.00 . A A . 127 MET CB 1 1
2 4777 1 1 127 MET CE C 308.222 0.561 -7.973 1.00 . A A . 127 MET CE 1 1
2 4778 1 1 127 MET CG C 305.945 1.891 -8.825 1.00 . A A . 127 MET CG 1 1
2 4779 1 1 127 MET H H 302.229 0.640 -6.796 1.00 . A A . 127 MET H 1 1
2 4780 1 1 127 MET HA H 304.110 2.805 -7.254 1.00 . A A . 127 MET HA 1 1
2 4781 1 1 127 MET HB2 H 305.120 0.355 -7.615 1.00 . A A . 127 MET HB2 1 1
2 4782 1 1 127 MET HB3 H 304.338 0.548 -9.178 1.00 . A A . 127 MET HB3 1 1
2 4783 1 1 127 MET HE1 H 307.856 0.116 -8.885 1.00 . A A . 127 MET HE1 1 1
2 4784 1 1 127 MET HE2 H 308.132 -0.149 -7.164 1.00 . A A . 127 MET HE2 1 1
2 4785 1 1 127 MET HE3 H 309.259 0.838 -8.098 1.00 . A A . 127 MET HE3 1 1
2 4786 1 1 127 MET HG2 H 306.347 1.420 -9.710 1.00 . A A . 127 MET HG2 1 1
2 4787 1 1 127 MET HG3 H 305.602 2.885 -9.073 1.00 . A A . 127 MET HG3 1 1
2 4788 1 1 127 MET N N 303.027 1.176 -6.602 1.00 . A A . 127 MET N 1 1
2 4789 1 1 127 MET O O 301.772 1.558 -9.114 1.00 . A A . 127 MET O 1 1
2 4790 1 1 127 MET SD S 307.255 2.021 -7.596 1.00 . A A . 127 MET SD 1 1
2 4791 1 1 128 LEU C C 302.012 3.397 -11.524 1.00 . A A . 128 LEU C 1 1
2 4792 1 1 128 LEU CA C 301.828 4.113 -10.189 1.00 . A A . 128 LEU CA 1 1
2 4793 1 1 128 LEU CB C 302.046 5.615 -10.371 1.00 . A A . 128 LEU CB 1 1
2 4794 1 1 128 LEU CD1 C 302.366 7.725 -9.052 1.00 . A A . 128 LEU CD1 1 1
2 4795 1 1 128 LEU CD2 C 300.057 6.886 -9.525 1.00 . A A . 128 LEU CD2 1 1
2 4796 1 1 128 LEU CG C 301.498 6.489 -9.241 1.00 . A A . 128 LEU CG 1 1
2 4797 1 1 128 LEU H H 303.459 4.162 -8.840 1.00 . A A . 128 LEU H 1 1
2 4798 1 1 128 LEU HA H 300.822 3.942 -9.840 1.00 . A A . 128 LEU HA 1 1
2 4799 1 1 128 LEU HB2 H 303.108 5.797 -10.455 1.00 . A A . 128 LEU HB2 1 1
2 4800 1 1 128 LEU HB3 H 301.571 5.919 -11.291 1.00 . A A . 128 LEU HB3 1 1
2 4801 1 1 128 LEU HD11 H 302.245 8.381 -9.901 1.00 . A A . 128 LEU HD11 1 1
2 4802 1 1 128 LEU HD12 H 303.400 7.428 -8.970 1.00 . A A . 128 LEU HD12 1 1
2 4803 1 1 128 LEU HD13 H 302.065 8.240 -8.152 1.00 . A A . 128 LEU HD13 1 1
2 4804 1 1 128 LEU HD21 H 299.616 6.176 -10.209 1.00 . A A . 128 LEU HD21 1 1
2 4805 1 1 128 LEU HD22 H 300.036 7.871 -9.967 1.00 . A A . 128 LEU HD22 1 1
2 4806 1 1 128 LEU HD23 H 299.496 6.892 -8.602 1.00 . A A . 128 LEU HD23 1 1
2 4807 1 1 128 LEU HG H 301.514 5.927 -8.318 1.00 . A A . 128 LEU HG 1 1
2 4808 1 1 128 LEU N N 302.746 3.585 -9.186 1.00 . A A . 128 LEU N 1 1
2 4809 1 1 128 LEU O O 303.093 3.427 -12.113 1.00 . A A . 128 LEU O 1 1
2 4810 1 1 129 LEU C C 299.769 2.354 -14.114 1.00 . A A . 129 LEU C 1 1
2 4811 1 1 129 LEU CA C 300.993 2.033 -13.263 1.00 . A A . 129 LEU CA 1 1
2 4812 1 1 129 LEU CB C 301.076 0.524 -13.011 1.00 . A A . 129 LEU CB 1 1
2 4813 1 1 129 LEU CD1 C 302.368 -1.563 -13.514 1.00 . A A . 129 LEU CD1 1 1
2 4814 1 1 129 LEU CD2 C 300.881 -0.565 -15.259 1.00 . A A . 129 LEU CD2 1 1
2 4815 1 1 129 LEU CG C 301.810 -0.273 -14.090 1.00 . A A . 129 LEU CG 1 1
2 4816 1 1 129 LEU H H 300.115 2.767 -11.482 1.00 . A A . 129 LEU H 1 1
2 4817 1 1 129 LEU HA H 301.878 2.349 -13.794 1.00 . A A . 129 LEU HA 1 1
2 4818 1 1 129 LEU HB2 H 301.582 0.366 -12.069 1.00 . A A . 129 LEU HB2 1 1
2 4819 1 1 129 LEU HB3 H 300.071 0.138 -12.932 1.00 . A A . 129 LEU HB3 1 1
2 4820 1 1 129 LEU HD11 H 302.502 -1.453 -12.448 1.00 . A A . 129 LEU HD11 1 1
2 4821 1 1 129 LEU HD12 H 303.319 -1.783 -13.976 1.00 . A A . 129 LEU HD12 1 1
2 4822 1 1 129 LEU HD13 H 301.678 -2.372 -13.707 1.00 . A A . 129 LEU HD13 1 1
2 4823 1 1 129 LEU HD21 H 299.929 -0.909 -14.885 1.00 . A A . 129 LEU HD21 1 1
2 4824 1 1 129 LEU HD22 H 301.320 -1.329 -15.885 1.00 . A A . 129 LEU HD22 1 1
2 4825 1 1 129 LEU HD23 H 300.736 0.334 -15.838 1.00 . A A . 129 LEU HD23 1 1
2 4826 1 1 129 LEU HG H 302.640 0.314 -14.460 1.00 . A A . 129 LEU HG 1 1
2 4827 1 1 129 LEU N N 300.949 2.755 -11.996 1.00 . A A . 129 LEU N 1 1
2 4828 1 1 129 LEU O O 299.123 1.457 -14.658 1.00 . A A . 129 LEU O 1 1
2 4829 1 1 130 THR C C 298.741 5.050 -16.109 1.00 . A A . 130 THR C 1 1
2 4830 1 1 130 THR CA C 298.309 4.084 -15.012 1.00 . A A . 130 THR CA 1 1
2 4831 1 1 130 THR CB C 297.273 4.752 -14.108 1.00 . A A . 130 THR CB 1 1
2 4832 1 1 130 THR CG2 C 295.981 5.086 -14.823 1.00 . A A . 130 THR CG2 1 1
2 4833 1 1 130 THR H H 300.009 4.307 -13.768 1.00 . A A . 130 THR H 1 1
2 4834 1 1 130 THR HA H 297.866 3.214 -15.469 1.00 . A A . 130 THR HA 1 1
2 4835 1 1 130 THR HB H 297.686 5.674 -13.724 1.00 . A A . 130 THR HB 1 1
2 4836 1 1 130 THR HG1 H 297.761 3.604 -12.598 1.00 . A A . 130 THR HG1 1 1
2 4837 1 1 130 THR HG21 H 295.787 6.144 -14.738 1.00 . A A . 130 THR HG21 1 1
2 4838 1 1 130 THR HG22 H 295.169 4.532 -14.377 1.00 . A A . 130 THR HG22 1 1
2 4839 1 1 130 THR HG23 H 296.069 4.820 -15.866 1.00 . A A . 130 THR HG23 1 1
2 4840 1 1 130 THR N N 299.456 3.640 -14.226 1.00 . A A . 130 THR N 1 1
2 4841 1 1 130 THR O O 298.256 4.980 -17.240 1.00 . A A . 130 THR O 1 1
2 4842 1 1 130 THR OG1 O 296.952 3.916 -13.009 1.00 . A A . 130 THR OG1 1 1
2 4843 1 1 131 GLY C C 300.617 8.199 -16.081 1.00 . A A . 131 GLY C 1 1
2 4844 1 1 131 GLY CA C 300.142 6.916 -16.735 1.00 . A A . 131 GLY CA 1 1
2 4845 1 1 131 GLY H H 300.005 5.952 -14.854 1.00 . A A . 131 GLY H 1 1
2 4846 1 1 131 GLY HA2 H 300.962 6.480 -17.284 1.00 . A A . 131 GLY HA2 1 1
2 4847 1 1 131 GLY HA3 H 299.344 7.150 -17.424 1.00 . A A . 131 GLY HA3 1 1
2 4848 1 1 131 GLY N N 299.657 5.947 -15.769 1.00 . A A . 131 GLY N 1 1
2 4849 1 1 131 GLY O O 300.314 9.294 -16.556 1.00 . A A . 131 GLY O 1 1
2 4850 1 1 132 ALA C C 300.744 10.094 -13.743 1.00 . A A . 132 ALA C 1 1
2 4851 1 1 132 ALA CA C 301.880 9.223 -14.270 1.00 . A A . 132 ALA CA 1 1
2 4852 1 1 132 ALA CB C 302.798 10.035 -15.170 1.00 . A A . 132 ALA CB 1 1
2 4853 1 1 132 ALA H H 301.568 7.166 -14.658 1.00 . A A . 132 ALA H 1 1
2 4854 1 1 132 ALA HA H 302.460 8.863 -13.433 1.00 . A A . 132 ALA HA 1 1
2 4855 1 1 132 ALA HB1 H 302.206 10.676 -15.806 1.00 . A A . 132 ALA HB1 1 1
2 4856 1 1 132 ALA HB2 H 303.387 9.367 -15.780 1.00 . A A . 132 ALA HB2 1 1
2 4857 1 1 132 ALA HB3 H 303.455 10.640 -14.562 1.00 . A A . 132 ALA HB3 1 1
2 4858 1 1 132 ALA N N 301.362 8.065 -14.989 1.00 . A A . 132 ALA N 1 1
2 4859 1 1 132 ALA O O 300.798 11.321 -13.827 1.00 . A A . 132 ALA O 1 1
2 4860 1 1 133 ASN C C 298.608 10.188 -11.135 1.00 . A A . 133 ASN C 1 1
2 4861 1 1 133 ASN CA C 298.566 10.165 -12.659 1.00 . A A . 133 ASN CA 1 1
2 4862 1 1 133 ASN CB C 297.266 9.513 -13.138 1.00 . A A . 133 ASN CB 1 1
2 4863 1 1 133 ASN CG C 296.644 10.253 -14.305 1.00 . A A . 133 ASN CG 1 1
2 4864 1 1 133 ASN H H 299.731 8.471 -13.163 1.00 . A A . 133 ASN H 1 1
2 4865 1 1 133 ASN HA H 298.605 11.180 -13.025 1.00 . A A . 133 ASN HA 1 1
2 4866 1 1 133 ASN HB2 H 297.472 8.499 -13.446 1.00 . A A . 133 ASN HB2 1 1
2 4867 1 1 133 ASN HB3 H 296.556 9.501 -12.324 1.00 . A A . 133 ASN HB3 1 1
2 4868 1 1 133 ASN HD21 H 296.622 8.583 -15.383 1.00 . A A . 133 ASN HD21 1 1
2 4869 1 1 133 ASN HD22 H 295.992 9.989 -16.165 1.00 . A A . 133 ASN HD22 1 1
2 4870 1 1 133 ASN N N 299.715 9.450 -13.201 1.00 . A A . 133 ASN N 1 1
2 4871 1 1 133 ASN ND2 N 296.395 9.536 -15.395 1.00 . A A . 133 ASN ND2 1 1
2 4872 1 1 133 ASN O O 297.963 9.375 -10.473 1.00 . A A . 133 ASN O 1 1
2 4873 1 1 133 ASN OD1 O 296.392 11.455 -14.231 1.00 . A A . 133 ASN OD1 1 1
2 4874 1 1 134 ALA C C 299.688 12.712 -8.731 1.00 . A A . 134 ALA C 1 1
2 4875 1 1 134 ALA CA C 299.501 11.255 -9.137 1.00 . A A . 134 ALA CA 1 1
2 4876 1 1 134 ALA CB C 300.660 10.409 -8.633 1.00 . A A . 134 ALA CB 1 1
2 4877 1 1 134 ALA H H 299.864 11.745 -11.164 1.00 . A A . 134 ALA H 1 1
2 4878 1 1 134 ALA HA H 298.592 10.881 -8.689 1.00 . A A . 134 ALA HA 1 1
2 4879 1 1 134 ALA HB1 H 300.960 10.757 -7.655 1.00 . A A . 134 ALA HB1 1 1
2 4880 1 1 134 ALA HB2 H 301.493 10.495 -9.316 1.00 . A A . 134 ALA HB2 1 1
2 4881 1 1 134 ALA HB3 H 300.351 9.377 -8.568 1.00 . A A . 134 ALA HB3 1 1
2 4882 1 1 134 ALA N N 299.374 11.126 -10.583 1.00 . A A . 134 ALA N 1 1
2 4883 1 1 134 ALA O O 300.255 13.508 -9.481 1.00 . A A . 134 ALA O 1 1
2 4884 1 1 135 LYS C C 300.563 14.564 -6.144 1.00 . A A . 135 LYS C 1 1
2 4885 1 1 135 LYS CA C 299.330 14.417 -7.030 1.00 . A A . 135 LYS CA 1 1
2 4886 1 1 135 LYS CB C 298.075 14.801 -6.246 1.00 . A A . 135 LYS CB 1 1
2 4887 1 1 135 LYS CD C 296.160 16.421 -6.382 1.00 . A A . 135 LYS CD 1 1
2 4888 1 1 135 LYS CE C 295.681 16.868 -5.010 1.00 . A A . 135 LYS CE 1 1
2 4889 1 1 135 LYS CG C 297.670 16.256 -6.418 1.00 . A A . 135 LYS CG 1 1
2 4890 1 1 135 LYS H H 298.772 12.375 -6.985 1.00 . A A . 135 LYS H 1 1
2 4891 1 1 135 LYS HA H 299.429 15.077 -7.879 1.00 . A A . 135 LYS HA 1 1
2 4892 1 1 135 LYS HB2 H 297.254 14.179 -6.575 1.00 . A A . 135 LYS HB2 1 1
2 4893 1 1 135 LYS HB3 H 298.252 14.620 -5.195 1.00 . A A . 135 LYS HB3 1 1
2 4894 1 1 135 LYS HD2 H 295.871 17.163 -7.111 1.00 . A A . 135 LYS HD2 1 1
2 4895 1 1 135 LYS HD3 H 295.698 15.476 -6.624 1.00 . A A . 135 LYS HD3 1 1
2 4896 1 1 135 LYS HE2 H 296.398 17.565 -4.601 1.00 . A A . 135 LYS HE2 1 1
2 4897 1 1 135 LYS HE3 H 294.725 17.357 -5.118 1.00 . A A . 135 LYS HE3 1 1
2 4898 1 1 135 LYS HG2 H 298.106 16.837 -5.619 1.00 . A A . 135 LYS HG2 1 1
2 4899 1 1 135 LYS HG3 H 298.041 16.611 -7.368 1.00 . A A . 135 LYS HG3 1 1
2 4900 1 1 135 LYS HZ1 H 294.864 15.961 -3.314 1.00 . A A . 135 LYS HZ1 1 1
2 4901 1 1 135 LYS HZ2 H 296.453 15.488 -3.644 1.00 . A A . 135 LYS HZ2 1 1
2 4902 1 1 135 LYS HZ3 H 295.182 14.885 -4.581 1.00 . A A . 135 LYS HZ3 1 1
2 4903 1 1 135 LYS N N 299.213 13.055 -7.538 1.00 . A A . 135 LYS N 1 1
2 4904 1 1 135 LYS NZ N 295.535 15.720 -4.071 1.00 . A A . 135 LYS NZ 1 1
2 4905 1 1 135 LYS O O 301.135 15.649 -6.035 1.00 . A A . 135 LYS O 1 1
2 4906 1 1 136 GLY C C 301.991 12.545 -3.472 1.00 . A A . 136 GLY C 1 1
2 4907 1 1 136 GLY CA C 302.128 13.494 -4.646 1.00 . A A . 136 GLY CA 1 1
2 4908 1 1 136 GLY H H 300.471 12.630 -5.640 1.00 . A A . 136 GLY H 1 1
2 4909 1 1 136 GLY HA2 H 303.000 13.216 -5.220 1.00 . A A . 136 GLY HA2 1 1
2 4910 1 1 136 GLY HA3 H 302.261 14.497 -4.272 1.00 . A A . 136 GLY HA3 1 1
2 4911 1 1 136 GLY N N 300.967 13.466 -5.515 1.00 . A A . 136 GLY N 1 1
2 4912 1 1 136 GLY O O 302.984 12.019 -2.969 1.00 . A A . 136 GLY O 1 1
2 4913 1 1 137 MET C C 299.233 10.629 -2.205 1.00 . A A . 137 MET C 1 1
2 4914 1 1 137 MET CA C 300.481 11.444 -1.918 1.00 . A A . 137 MET CA 1 1
2 4915 1 1 137 MET CB C 300.285 12.269 -0.654 1.00 . A A . 137 MET CB 1 1
2 4916 1 1 137 MET CE C 301.047 15.202 1.527 1.00 . A A . 137 MET CE 1 1
2 4917 1 1 137 MET CG C 301.419 13.243 -0.395 1.00 . A A . 137 MET CG 1 1
2 4918 1 1 137 MET H H 300.001 12.774 -3.473 1.00 . A A . 137 MET H 1 1
2 4919 1 1 137 MET HA H 301.320 10.779 -1.790 1.00 . A A . 137 MET HA 1 1
2 4920 1 1 137 MET HB2 H 299.372 12.836 -0.760 1.00 . A A . 137 MET HB2 1 1
2 4921 1 1 137 MET HB3 H 300.199 11.607 0.193 1.00 . A A . 137 MET HB3 1 1
2 4922 1 1 137 MET HE1 H 301.824 15.916 1.296 1.00 . A A . 137 MET HE1 1 1
2 4923 1 1 137 MET HE2 H 300.706 15.357 2.540 1.00 . A A . 137 MET HE2 1 1
2 4924 1 1 137 MET HE3 H 300.221 15.338 0.845 1.00 . A A . 137 MET HE3 1 1
2 4925 1 1 137 MET HG2 H 302.325 12.839 -0.824 1.00 . A A . 137 MET HG2 1 1
2 4926 1 1 137 MET HG3 H 301.184 14.179 -0.874 1.00 . A A . 137 MET HG3 1 1
2 4927 1 1 137 MET N N 300.755 12.327 -3.034 1.00 . A A . 137 MET N 1 1
2 4928 1 1 137 MET O O 298.484 10.268 -1.296 1.00 . A A . 137 MET O 1 1
2 4929 1 1 137 MET SD S 301.694 13.541 1.361 1.00 . A A . 137 MET SD 1 1
2 4930 1 1 138 ASP C C 298.033 9.040 -5.307 1.00 . A A . 138 ASP C 1 1
2 4931 1 1 138 ASP CA C 297.838 9.621 -3.908 1.00 . A A . 138 ASP CA 1 1
2 4932 1 1 138 ASP CB C 296.626 10.548 -3.888 1.00 . A A . 138 ASP CB 1 1
2 4933 1 1 138 ASP CG C 296.862 11.825 -4.669 1.00 . A A . 138 ASP CG 1 1
2 4934 1 1 138 ASP H H 299.633 10.701 -4.159 1.00 . A A . 138 ASP H 1 1
2 4935 1 1 138 ASP HA H 297.678 8.818 -3.209 1.00 . A A . 138 ASP HA 1 1
2 4936 1 1 138 ASP HB2 H 295.785 10.038 -4.318 1.00 . A A . 138 ASP HB2 1 1
2 4937 1 1 138 ASP HB3 H 296.403 10.810 -2.864 1.00 . A A . 138 ASP HB3 1 1
2 4938 1 1 138 ASP N N 299.005 10.367 -3.483 1.00 . A A . 138 ASP N 1 1
2 4939 1 1 138 ASP O O 299.102 9.178 -5.902 1.00 . A A . 138 ASP O 1 1
2 4940 1 1 138 ASP OD1 O 297.321 11.738 -5.826 1.00 . A A . 138 ASP OD1 1 1
2 4941 1 1 138 ASP OD2 O 296.588 12.915 -4.121 1.00 . A A . 138 ASP OD2 1 1
2 4942 1 1 139 LEU C C 296.397 8.719 -8.181 1.00 . A A . 139 LEU C 1 1
2 4943 1 1 139 LEU CA C 297.050 7.800 -7.156 1.00 . A A . 139 LEU CA 1 1
2 4944 1 1 139 LEU CB C 296.355 6.437 -7.163 1.00 . A A . 139 LEU CB 1 1
2 4945 1 1 139 LEU CD1 C 297.169 5.897 -9.471 1.00 . A A . 139 LEU CD1 1 1
2 4946 1 1 139 LEU CD2 C 298.361 4.969 -7.479 1.00 . A A . 139 LEU CD2 1 1
2 4947 1 1 139 LEU CG C 297.013 5.379 -8.051 1.00 . A A . 139 LEU CG 1 1
2 4948 1 1 139 LEU H H 296.165 8.323 -5.305 1.00 . A A . 139 LEU H 1 1
2 4949 1 1 139 LEU HA H 298.089 7.668 -7.418 1.00 . A A . 139 LEU HA 1 1
2 4950 1 1 139 LEU HB2 H 296.333 6.064 -6.148 1.00 . A A . 139 LEU HB2 1 1
2 4951 1 1 139 LEU HB3 H 295.339 6.575 -7.499 1.00 . A A . 139 LEU HB3 1 1
2 4952 1 1 139 LEU HD11 H 296.206 5.896 -9.963 1.00 . A A . 139 LEU HD11 1 1
2 4953 1 1 139 LEU HD12 H 297.850 5.258 -10.014 1.00 . A A . 139 LEU HD12 1 1
2 4954 1 1 139 LEU HD13 H 297.559 6.904 -9.447 1.00 . A A . 139 LEU HD13 1 1
2 4955 1 1 139 LEU HD21 H 298.994 4.605 -8.276 1.00 . A A . 139 LEU HD21 1 1
2 4956 1 1 139 LEU HD22 H 298.220 4.189 -6.745 1.00 . A A . 139 LEU HD22 1 1
2 4957 1 1 139 LEU HD23 H 298.829 5.823 -7.011 1.00 . A A . 139 LEU HD23 1 1
2 4958 1 1 139 LEU HG H 296.381 4.503 -8.082 1.00 . A A . 139 LEU HG 1 1
2 4959 1 1 139 LEU N N 296.992 8.396 -5.827 1.00 . A A . 139 LEU N 1 1
2 4960 1 1 139 LEU O O 295.775 8.257 -9.138 1.00 . A A . 139 LEU O 1 1
2 4961 1 1 140 GLY C C 294.519 11.308 -8.514 1.00 . A A . 140 GLY C 1 1
2 4962 1 1 140 GLY CA C 295.955 10.989 -8.873 1.00 . A A . 140 GLY CA 1 1
2 4963 1 1 140 GLY H H 297.043 10.328 -7.186 1.00 . A A . 140 GLY H 1 1
2 4964 1 1 140 GLY HA2 H 296.535 11.897 -8.832 1.00 . A A . 140 GLY HA2 1 1
2 4965 1 1 140 GLY HA3 H 295.986 10.596 -9.876 1.00 . A A . 140 GLY HA3 1 1
2 4966 1 1 140 GLY N N 296.539 10.022 -7.968 1.00 . A A . 140 GLY N 1 1
2 4967 1 1 140 GLY O O 293.666 11.451 -9.391 1.00 . A A . 140 GLY O 1 1
2 4968 1 1 141 THR C C 292.559 13.169 -6.955 1.00 . A A . 141 THR C 1 1
2 4969 1 1 141 THR CA C 292.923 11.707 -6.725 1.00 . A A . 141 THR CA 1 1
2 4970 1 1 141 THR CB C 292.845 11.375 -5.239 1.00 . A A . 141 THR CB 1 1
2 4971 1 1 141 THR CG2 C 293.361 9.991 -4.910 1.00 . A A . 141 THR CG2 1 1
2 4972 1 1 141 THR H H 294.979 11.282 -6.574 1.00 . A A . 141 THR H 1 1
2 4973 1 1 141 THR HA H 292.223 11.084 -7.261 1.00 . A A . 141 THR HA 1 1
2 4974 1 1 141 THR HB H 291.820 11.428 -4.923 1.00 . A A . 141 THR HB 1 1
2 4975 1 1 141 THR HG1 H 294.450 12.443 -4.889 1.00 . A A . 141 THR HG1 1 1
2 4976 1 1 141 THR HG21 H 294.231 9.779 -5.514 1.00 . A A . 141 THR HG21 1 1
2 4977 1 1 141 THR HG22 H 292.593 9.261 -5.117 1.00 . A A . 141 THR HG22 1 1
2 4978 1 1 141 THR HG23 H 293.630 9.945 -3.865 1.00 . A A . 141 THR HG23 1 1
2 4979 1 1 141 THR N N 294.257 11.412 -7.219 1.00 . A A . 141 THR N 1 1
2 4980 1 1 141 THR O O 293.350 14.069 -6.669 1.00 . A A . 141 THR O 1 1
2 4981 1 1 141 THR OG1 O 293.593 12.306 -4.476 1.00 . A A . 141 THR OG1 1 1
2 4982 1 1 142 ILE C C 289.647 15.099 -6.924 1.00 . A A . 142 ILE C 1 1
2 4983 1 1 142 ILE CA C 290.888 14.754 -7.750 1.00 . A A . 142 ILE CA 1 1
2 4984 1 1 142 ILE CB C 290.573 14.969 -9.246 1.00 . A A . 142 ILE CB 1 1
2 4985 1 1 142 ILE CD1 C 290.778 12.751 -10.480 1.00 . A A . 142 ILE CD1 1 1
2 4986 1 1 142 ILE CG1 C 291.442 14.063 -10.121 1.00 . A A . 142 ILE CG1 1 1
2 4987 1 1 142 ILE CG2 C 290.780 16.427 -9.623 1.00 . A A . 142 ILE CG2 1 1
2 4988 1 1 142 ILE H H 290.780 12.638 -7.685 1.00 . A A . 142 ILE H 1 1
2 4989 1 1 142 ILE HA H 291.682 15.434 -7.475 1.00 . A A . 142 ILE HA 1 1
2 4990 1 1 142 ILE HB H 289.533 14.728 -9.411 1.00 . A A . 142 ILE HB 1 1
2 4991 1 1 142 ILE HD11 H 291.325 12.276 -11.281 1.00 . A A . 142 ILE HD11 1 1
2 4992 1 1 142 ILE HD12 H 289.763 12.937 -10.800 1.00 . A A . 142 ILE HD12 1 1
2 4993 1 1 142 ILE HD13 H 290.770 12.104 -9.617 1.00 . A A . 142 ILE HD13 1 1
2 4994 1 1 142 ILE HG12 H 291.676 14.577 -11.041 1.00 . A A . 142 ILE HG12 1 1
2 4995 1 1 142 ILE HG13 H 292.359 13.837 -9.595 1.00 . A A . 142 ILE HG13 1 1
2 4996 1 1 142 ILE HG21 H 290.593 17.052 -8.762 1.00 . A A . 142 ILE HG21 1 1
2 4997 1 1 142 ILE HG22 H 290.099 16.695 -10.417 1.00 . A A . 142 ILE HG22 1 1
2 4998 1 1 142 ILE HG23 H 291.797 16.572 -9.957 1.00 . A A . 142 ILE HG23 1 1
2 4999 1 1 142 ILE N N 291.359 13.398 -7.476 1.00 . A A . 142 ILE N 1 1
2 5000 1 1 142 ILE O O 289.618 16.126 -6.244 1.00 . A A . 142 ILE O 1 1
2 5001 1 1 143 PRO C C 287.414 13.990 -4.798 1.00 . A A . 143 PRO C 1 1
2 5002 1 1 143 PRO CA C 287.353 14.491 -6.238 1.00 . A A . 143 PRO CA 1 1
2 5003 1 1 143 PRO CB C 286.303 13.694 -7.034 1.00 . A A . 143 PRO CB 1 1
2 5004 1 1 143 PRO CD C 288.504 13.023 -7.752 1.00 . A A . 143 PRO CD 1 1
2 5005 1 1 143 PRO CG C 287.052 12.992 -8.129 1.00 . A A . 143 PRO CG 1 1
2 5006 1 1 143 PRO HA H 287.088 15.536 -6.238 1.00 . A A . 143 PRO HA 1 1
2 5007 1 1 143 PRO HB2 H 285.817 12.988 -6.379 1.00 . A A . 143 PRO HB2 1 1
2 5008 1 1 143 PRO HB3 H 285.569 14.376 -7.438 1.00 . A A . 143 PRO HB3 1 1
2 5009 1 1 143 PRO HD2 H 288.759 12.162 -7.149 1.00 . A A . 143 PRO HD2 1 1
2 5010 1 1 143 PRO HD3 H 289.125 13.070 -8.633 1.00 . A A . 143 PRO HD3 1 1
2 5011 1 1 143 PRO HG2 H 286.709 11.971 -8.209 1.00 . A A . 143 PRO HG2 1 1
2 5012 1 1 143 PRO HG3 H 286.898 13.511 -9.063 1.00 . A A . 143 PRO HG3 1 1
2 5013 1 1 143 PRO N N 288.594 14.258 -6.974 1.00 . A A . 143 PRO N 1 1
2 5014 1 1 143 PRO O O 286.386 13.670 -4.200 1.00 . A A . 143 PRO O 1 1
2 5015 1 1 144 GLY C C 288.829 11.950 -2.783 1.00 . A A . 144 GLY C 1 1
2 5016 1 1 144 GLY CA C 288.778 13.461 -2.877 1.00 . A A . 144 GLY CA 1 1
2 5017 1 1 144 GLY H H 289.402 14.189 -4.762 1.00 . A A . 144 GLY H 1 1
2 5018 1 1 144 GLY HA2 H 289.693 13.867 -2.476 1.00 . A A . 144 GLY HA2 1 1
2 5019 1 1 144 GLY HA3 H 287.947 13.819 -2.289 1.00 . A A . 144 GLY HA3 1 1
2 5020 1 1 144 GLY N N 288.618 13.923 -4.243 1.00 . A A . 144 GLY N 1 1
2 5021 1 1 144 GLY O O 288.237 11.356 -1.884 1.00 . A A . 144 GLY O 1 1
2 5022 1 1 145 ASP C C 290.753 9.422 -2.753 1.00 . A A . 145 ASP C 1 1
2 5023 1 1 145 ASP CA C 289.679 9.877 -3.738 1.00 . A A . 145 ASP CA 1 1
2 5024 1 1 145 ASP CB C 290.018 9.395 -5.151 1.00 . A A . 145 ASP CB 1 1
2 5025 1 1 145 ASP CG C 288.788 8.949 -5.918 1.00 . A A . 145 ASP CG 1 1
2 5026 1 1 145 ASP H H 289.995 11.860 -4.402 1.00 . A A . 145 ASP H 1 1
2 5027 1 1 145 ASP HA H 288.733 9.453 -3.439 1.00 . A A . 145 ASP HA 1 1
2 5028 1 1 145 ASP HB2 H 290.485 10.200 -5.697 1.00 . A A . 145 ASP HB2 1 1
2 5029 1 1 145 ASP HB3 H 290.703 8.563 -5.088 1.00 . A A . 145 ASP HB3 1 1
2 5030 1 1 145 ASP N N 289.545 11.329 -3.715 1.00 . A A . 145 ASP N 1 1
2 5031 1 1 145 ASP O O 291.722 8.762 -3.130 1.00 . A A . 145 ASP O 1 1
2 5032 1 1 145 ASP OD1 O 288.102 9.817 -6.498 1.00 . A A . 145 ASP OD1 1 1
2 5033 1 1 145 ASP OD2 O 288.512 7.730 -5.940 1.00 . A A . 145 ASP OD2 1 1
2 5034 1 1 146 CYS C C 291.027 8.172 0.296 1.00 . A A . 146 CYS C 1 1
2 5035 1 1 146 CYS CA C 291.513 9.411 -0.443 1.00 . A A . 146 CYS CA 1 1
2 5036 1 1 146 CYS CB C 291.700 10.568 0.539 1.00 . A A . 146 CYS CB 1 1
2 5037 1 1 146 CYS H H 289.776 10.296 -1.254 1.00 . A A . 146 CYS H 1 1
2 5038 1 1 146 CYS HA H 292.458 9.192 -0.916 1.00 . A A . 146 CYS HA 1 1
2 5039 1 1 146 CYS HB2 H 290.736 11.004 0.758 1.00 . A A . 146 CYS HB2 1 1
2 5040 1 1 146 CYS HB3 H 292.133 10.188 1.452 1.00 . A A . 146 CYS HB3 1 1
2 5041 1 1 146 CYS HG H 293.397 12.109 0.624 1.00 . A A . 146 CYS HG 1 1
2 5042 1 1 146 CYS N N 290.569 9.779 -1.490 1.00 . A A . 146 CYS N 1 1
2 5043 1 1 146 CYS O O 290.285 8.268 1.272 1.00 . A A . 146 CYS O 1 1
2 5044 1 1 146 CYS SG S 292.773 11.889 -0.072 1.00 . A A . 146 CYS SG 1 1
2 5045 1 1 147 GLY C C 290.299 4.860 -0.537 1.00 . A A . 147 GLY C 1 1
2 5046 1 1 147 GLY CA C 291.041 5.761 0.432 1.00 . A A . 147 GLY CA 1 1
2 5047 1 1 147 GLY H H 292.033 6.999 -0.967 1.00 . A A . 147 GLY H 1 1
2 5048 1 1 147 GLY HA2 H 291.919 5.245 0.787 1.00 . A A . 147 GLY HA2 1 1
2 5049 1 1 147 GLY HA3 H 290.397 5.977 1.272 1.00 . A A . 147 GLY HA3 1 1
2 5050 1 1 147 GLY N N 291.447 7.009 -0.183 1.00 . A A . 147 GLY N 1 1
2 5051 1 1 147 GLY O O 289.654 3.894 -0.128 1.00 . A A . 147 GLY O 1 1
2 5052 1 1 148 ALA C C 289.943 2.895 -2.655 1.00 . A A . 148 ALA C 1 1
2 5053 1 1 148 ALA CA C 289.726 4.394 -2.868 1.00 . A A . 148 ALA CA 1 1
2 5054 1 1 148 ALA CB C 290.225 4.810 -4.242 1.00 . A A . 148 ALA CB 1 1
2 5055 1 1 148 ALA H H 290.919 5.960 -2.090 1.00 . A A . 148 ALA H 1 1
2 5056 1 1 148 ALA HA H 288.669 4.605 -2.814 1.00 . A A . 148 ALA HA 1 1
2 5057 1 1 148 ALA HB1 H 291.286 4.619 -4.314 1.00 . A A . 148 ALA HB1 1 1
2 5058 1 1 148 ALA HB2 H 290.038 5.864 -4.388 1.00 . A A . 148 ALA HB2 1 1
2 5059 1 1 148 ALA HB3 H 289.705 4.244 -5.001 1.00 . A A . 148 ALA HB3 1 1
2 5060 1 1 148 ALA N N 290.391 5.177 -1.829 1.00 . A A . 148 ALA N 1 1
2 5061 1 1 148 ALA O O 291.011 2.473 -2.217 1.00 . A A . 148 ALA O 1 1
2 5062 1 1 149 PRO C C 289.800 -0.064 -3.897 1.00 . A A . 149 PRO C 1 1
2 5063 1 1 149 PRO CA C 289.007 0.619 -2.789 1.00 . A A . 149 PRO CA 1 1
2 5064 1 1 149 PRO CB C 287.544 0.187 -2.841 1.00 . A A . 149 PRO CB 1 1
2 5065 1 1 149 PRO CD C 287.612 2.492 -3.482 1.00 . A A . 149 PRO CD 1 1
2 5066 1 1 149 PRO CG C 286.892 1.191 -3.723 1.00 . A A . 149 PRO CG 1 1
2 5067 1 1 149 PRO HA H 289.430 0.355 -1.832 1.00 . A A . 149 PRO HA 1 1
2 5068 1 1 149 PRO HB2 H 287.474 -0.810 -3.252 1.00 . A A . 149 PRO HB2 1 1
2 5069 1 1 149 PRO HB3 H 287.126 0.205 -1.847 1.00 . A A . 149 PRO HB3 1 1
2 5070 1 1 149 PRO HD2 H 287.724 3.038 -4.407 1.00 . A A . 149 PRO HD2 1 1
2 5071 1 1 149 PRO HD3 H 287.080 3.087 -2.754 1.00 . A A . 149 PRO HD3 1 1
2 5072 1 1 149 PRO HG2 H 286.992 0.894 -4.757 1.00 . A A . 149 PRO HG2 1 1
2 5073 1 1 149 PRO HG3 H 285.849 1.287 -3.461 1.00 . A A . 149 PRO HG3 1 1
2 5074 1 1 149 PRO N N 288.926 2.072 -2.959 1.00 . A A . 149 PRO N 1 1
2 5075 1 1 149 PRO O O 289.506 0.105 -5.081 1.00 . A A . 149 PRO O 1 1
2 5076 1 1 150 TYR C C 291.026 -2.940 -4.758 1.00 . A A . 150 TYR C 1 1
2 5077 1 1 150 TYR CA C 291.627 -1.571 -4.461 1.00 . A A . 150 TYR CA 1 1
2 5078 1 1 150 TYR CB C 293.048 -1.731 -3.920 1.00 . A A . 150 TYR CB 1 1
2 5079 1 1 150 TYR CD1 C 293.568 0.701 -4.352 1.00 . A A . 150 TYR CD1 1 1
2 5080 1 1 150 TYR CD2 C 295.291 -0.902 -4.731 1.00 . A A . 150 TYR CD2 1 1
2 5081 1 1 150 TYR CE1 C 294.422 1.716 -4.737 1.00 . A A . 150 TYR CE1 1 1
2 5082 1 1 150 TYR CE2 C 296.151 0.109 -5.118 1.00 . A A . 150 TYR CE2 1 1
2 5083 1 1 150 TYR CG C 293.988 -0.623 -4.343 1.00 . A A . 150 TYR CG 1 1
2 5084 1 1 150 TYR CZ C 295.712 1.415 -5.119 1.00 . A A . 150 TYR CZ 1 1
2 5085 1 1 150 TYR H H 290.977 -0.948 -2.544 1.00 . A A . 150 TYR H 1 1
2 5086 1 1 150 TYR HA H 291.658 -0.996 -5.374 1.00 . A A . 150 TYR HA 1 1
2 5087 1 1 150 TYR HB2 H 293.017 -1.744 -2.841 1.00 . A A . 150 TYR HB2 1 1
2 5088 1 1 150 TYR HB3 H 293.457 -2.666 -4.275 1.00 . A A . 150 TYR HB3 1 1
2 5089 1 1 150 TYR HD1 H 292.557 0.934 -4.053 1.00 . A A . 150 TYR HD1 1 1
2 5090 1 1 150 TYR HD2 H 295.631 -1.926 -4.729 1.00 . A A . 150 TYR HD2 1 1
2 5091 1 1 150 TYR HE1 H 294.077 2.740 -4.738 1.00 . A A . 150 TYR HE1 1 1
2 5092 1 1 150 TYR HE2 H 297.162 -0.128 -5.417 1.00 . A A . 150 TYR HE2 1 1
2 5093 1 1 150 TYR HH H 296.081 3.078 -6.013 1.00 . A A . 150 TYR HH 1 1
2 5094 1 1 150 TYR N N 290.798 -0.848 -3.503 1.00 . A A . 150 TYR N 1 1
2 5095 1 1 150 TYR O O 290.414 -3.560 -3.887 1.00 . A A . 150 TYR O 1 1
2 5096 1 1 150 TYR OH O 296.565 2.424 -5.502 1.00 . A A . 150 TYR OH 1 1
2 5097 1 1 151 VAL C C 291.672 -5.458 -7.250 1.00 . A A . 151 VAL C 1 1
2 5098 1 1 151 VAL CA C 290.667 -4.701 -6.394 1.00 . A A . 151 VAL CA 1 1
2 5099 1 1 151 VAL CB C 289.350 -4.547 -7.179 1.00 . A A . 151 VAL CB 1 1
2 5100 1 1 151 VAL CG1 C 288.267 -3.949 -6.293 1.00 . A A . 151 VAL CG1 1 1
2 5101 1 1 151 VAL CG2 C 289.563 -3.697 -8.420 1.00 . A A . 151 VAL CG2 1 1
2 5102 1 1 151 VAL H H 291.692 -2.869 -6.643 1.00 . A A . 151 VAL H 1 1
2 5103 1 1 151 VAL HA H 290.465 -5.274 -5.500 1.00 . A A . 151 VAL HA 1 1
2 5104 1 1 151 VAL HB H 289.023 -5.528 -7.492 1.00 . A A . 151 VAL HB 1 1
2 5105 1 1 151 VAL HG11 H 287.809 -4.730 -5.706 1.00 . A A . 151 VAL HG11 1 1
2 5106 1 1 151 VAL HG12 H 287.517 -3.477 -6.912 1.00 . A A . 151 VAL HG12 1 1
2 5107 1 1 151 VAL HG13 H 288.705 -3.214 -5.636 1.00 . A A . 151 VAL HG13 1 1
2 5108 1 1 151 VAL HG21 H 288.982 -4.100 -9.238 1.00 . A A . 151 VAL HG21 1 1
2 5109 1 1 151 VAL HG22 H 290.611 -3.703 -8.687 1.00 . A A . 151 VAL HG22 1 1
2 5110 1 1 151 VAL HG23 H 289.249 -2.683 -8.222 1.00 . A A . 151 VAL HG23 1 1
2 5111 1 1 151 VAL N N 291.197 -3.407 -5.990 1.00 . A A . 151 VAL N 1 1
2 5112 1 1 151 VAL O O 292.592 -4.866 -7.816 1.00 . A A . 151 VAL O 1 1
2 5113 1 1 152 HIS C C 291.862 -9.030 -8.225 1.00 . A A . 152 HIS C 1 1
2 5114 1 1 152 HIS CA C 292.387 -7.602 -8.139 1.00 . A A . 152 HIS CA 1 1
2 5115 1 1 152 HIS CB C 293.795 -7.593 -7.541 1.00 . A A . 152 HIS CB 1 1
2 5116 1 1 152 HIS CD2 C 293.942 -9.504 -5.792 1.00 . A A . 152 HIS CD2 1 1
2 5117 1 1 152 HIS CE1 C 293.970 -8.277 -3.976 1.00 . A A . 152 HIS CE1 1 1
2 5118 1 1 152 HIS CG C 293.873 -8.208 -6.177 1.00 . A A . 152 HIS CG 1 1
2 5119 1 1 152 HIS H H 290.739 -7.188 -6.876 1.00 . A A . 152 HIS H 1 1
2 5120 1 1 152 HIS HA H 292.426 -7.183 -9.134 1.00 . A A . 152 HIS HA 1 1
2 5121 1 1 152 HIS HB2 H 294.458 -8.145 -8.191 1.00 . A A . 152 HIS HB2 1 1
2 5122 1 1 152 HIS HB3 H 294.139 -6.573 -7.466 1.00 . A A . 152 HIS HB3 1 1
2 5123 1 1 152 HIS HD1 H 293.856 -6.486 -4.961 1.00 . A A . 152 HIS HD1 1 1
2 5124 1 1 152 HIS HD2 H 293.948 -10.366 -6.444 1.00 . A A . 152 HIS HD2 1 1
2 5125 1 1 152 HIS HE1 H 294.003 -7.975 -2.939 1.00 . A A . 152 HIS HE1 1 1
2 5126 1 1 152 HIS HE2 H 294.143 -10.314 -3.866 1.00 . A A . 152 HIS HE2 1 1
2 5127 1 1 152 HIS N N 291.492 -6.770 -7.347 1.00 . A A . 152 HIS N 1 1
2 5128 1 1 152 HIS ND1 N 293.892 -7.464 -5.017 1.00 . A A . 152 HIS ND1 1 1
2 5129 1 1 152 HIS NE2 N 294.002 -9.518 -4.421 1.00 . A A . 152 HIS NE2 1 1
2 5130 1 1 152 HIS O O 291.150 -9.493 -7.335 1.00 . A A . 152 HIS O 1 1
2 5131 1 1 153 LYS C C 292.660 -12.078 -8.734 1.00 . A A . 153 LYS C 1 1
2 5132 1 1 153 LYS CA C 291.777 -11.099 -9.502 1.00 . A A . 153 LYS CA 1 1
2 5133 1 1 153 LYS CB C 291.788 -11.447 -10.991 1.00 . A A . 153 LYS CB 1 1
2 5134 1 1 153 LYS CD C 289.847 -12.872 -11.709 1.00 . A A . 153 LYS CD 1 1
2 5135 1 1 153 LYS CE C 289.424 -14.243 -12.211 1.00 . A A . 153 LYS CE 1 1
2 5136 1 1 153 LYS CG C 291.308 -12.858 -11.292 1.00 . A A . 153 LYS CG 1 1
2 5137 1 1 153 LYS H H 292.786 -9.299 -9.977 1.00 . A A . 153 LYS H 1 1
2 5138 1 1 153 LYS HA H 290.766 -11.180 -9.131 1.00 . A A . 153 LYS HA 1 1
2 5139 1 1 153 LYS HB2 H 291.149 -10.752 -11.516 1.00 . A A . 153 LYS HB2 1 1
2 5140 1 1 153 LYS HB3 H 292.797 -11.346 -11.365 1.00 . A A . 153 LYS HB3 1 1
2 5141 1 1 153 LYS HD2 H 289.236 -12.608 -10.858 1.00 . A A . 153 LYS HD2 1 1
2 5142 1 1 153 LYS HD3 H 289.700 -12.149 -12.497 1.00 . A A . 153 LYS HD3 1 1
2 5143 1 1 153 LYS HE2 H 290.112 -14.557 -12.983 1.00 . A A . 153 LYS HE2 1 1
2 5144 1 1 153 LYS HE3 H 289.465 -14.942 -11.389 1.00 . A A . 153 LYS HE3 1 1
2 5145 1 1 153 LYS HG2 H 291.905 -13.268 -12.091 1.00 . A A . 153 LYS HG2 1 1
2 5146 1 1 153 LYS HG3 H 291.427 -13.464 -10.405 1.00 . A A . 153 LYS HG3 1 1
2 5147 1 1 153 LYS HZ1 H 287.393 -13.776 -12.099 1.00 . A A . 153 LYS HZ1 1 1
2 5148 1 1 153 LYS HZ2 H 287.721 -15.202 -12.945 1.00 . A A . 153 LYS HZ2 1 1
2 5149 1 1 153 LYS HZ3 H 288.026 -13.703 -13.666 1.00 . A A . 153 LYS HZ3 1 1
2 5150 1 1 153 LYS N N 292.217 -9.723 -9.301 1.00 . A A . 153 LYS N 1 1
2 5151 1 1 153 LYS NZ N 288.045 -14.230 -12.769 1.00 . A A . 153 LYS NZ 1 1
2 5152 1 1 153 LYS O O 293.884 -12.064 -8.869 1.00 . A A . 153 LYS O 1 1
2 5153 1 1 154 ARG C C 292.164 -15.310 -7.371 1.00 . A A . 154 ARG C 1 1
2 5154 1 1 154 ARG CA C 292.753 -13.924 -7.147 1.00 . A A . 154 ARG CA 1 1
2 5155 1 1 154 ARG CB C 292.706 -13.566 -5.660 1.00 . A A . 154 ARG CB 1 1
2 5156 1 1 154 ARG CD C 293.706 -14.297 -3.475 1.00 . A A . 154 ARG CD 1 1
2 5157 1 1 154 ARG CG C 293.988 -13.898 -4.914 1.00 . A A . 154 ARG CG 1 1
2 5158 1 1 154 ARG CZ C 294.464 -16.642 -3.482 1.00 . A A . 154 ARG CZ 1 1
2 5159 1 1 154 ARG H H 291.051 -12.897 -7.872 1.00 . A A . 154 ARG H 1 1
2 5160 1 1 154 ARG HA H 293.783 -13.924 -7.478 1.00 . A A . 154 ARG HA 1 1
2 5161 1 1 154 ARG HB2 H 292.522 -12.506 -5.563 1.00 . A A . 154 ARG HB2 1 1
2 5162 1 1 154 ARG HB3 H 291.895 -14.108 -5.197 1.00 . A A . 154 ARG HB3 1 1
2 5163 1 1 154 ARG HD2 H 294.546 -14.004 -2.863 1.00 . A A . 154 ARG HD2 1 1
2 5164 1 1 154 ARG HD3 H 292.819 -13.782 -3.139 1.00 . A A . 154 ARG HD3 1 1
2 5165 1 1 154 ARG HE H 292.595 -16.047 -3.123 1.00 . A A . 154 ARG HE 1 1
2 5166 1 1 154 ARG HG2 H 294.482 -14.717 -5.414 1.00 . A A . 154 ARG HG2 1 1
2 5167 1 1 154 ARG HG3 H 294.631 -13.030 -4.919 1.00 . A A . 154 ARG HG3 1 1
2 5168 1 1 154 ARG HH11 H 295.917 -15.289 -3.878 1.00 . A A . 154 ARG HH11 1 1
2 5169 1 1 154 ARG HH12 H 296.424 -16.946 -3.878 1.00 . A A . 154 ARG HH12 1 1
2 5170 1 1 154 ARG HH21 H 293.261 -18.223 -3.122 1.00 . A A . 154 ARG HH21 1 1
2 5171 1 1 154 ARG HH22 H 294.917 -18.611 -3.449 1.00 . A A . 154 ARG HH22 1 1
2 5172 1 1 154 ARG N N 292.029 -12.931 -7.932 1.00 . A A . 154 ARG N 1 1
2 5173 1 1 154 ARG NE N 293.500 -15.737 -3.337 1.00 . A A . 154 ARG NE 1 1
2 5174 1 1 154 ARG NH1 N 295.703 -16.260 -3.770 1.00 . A A . 154 ARG NH1 1 1
2 5175 1 1 154 ARG NH2 N 294.192 -17.932 -3.339 1.00 . A A . 154 ARG NH2 1 1
2 5176 1 1 154 ARG O O 291.162 -15.675 -6.755 1.00 . A A . 154 ARG O 1 1
2 5177 1 1 155 GLY C C 291.033 -17.376 -9.400 1.00 . A A . 155 GLY C 1 1
2 5178 1 1 155 GLY CA C 292.291 -17.409 -8.557 1.00 . A A . 155 GLY CA 1 1
2 5179 1 1 155 GLY H H 293.571 -15.731 -8.730 1.00 . A A . 155 GLY H 1 1
2 5180 1 1 155 GLY HA2 H 293.056 -17.958 -9.086 1.00 . A A . 155 GLY HA2 1 1
2 5181 1 1 155 GLY HA3 H 292.074 -17.914 -7.626 1.00 . A A . 155 GLY HA3 1 1
2 5182 1 1 155 GLY N N 292.782 -16.076 -8.263 1.00 . A A . 155 GLY N 1 1
2 5183 1 1 155 GLY O O 291.082 -17.070 -10.591 1.00 . A A . 155 GLY O 1 1
2 5184 1 1 156 ASN C C 287.702 -16.615 -8.879 1.00 . A A . 156 ASN C 1 1
2 5185 1 1 156 ASN CA C 288.620 -17.679 -9.471 1.00 . A A . 156 ASN CA 1 1
2 5186 1 1 156 ASN CB C 287.957 -19.054 -9.377 1.00 . A A . 156 ASN CB 1 1
2 5187 1 1 156 ASN CG C 286.792 -19.201 -10.336 1.00 . A A . 156 ASN CG 1 1
2 5188 1 1 156 ASN H H 289.926 -17.912 -7.825 1.00 . A A . 156 ASN H 1 1
2 5189 1 1 156 ASN HA H 288.804 -17.444 -10.509 1.00 . A A . 156 ASN HA 1 1
2 5190 1 1 156 ASN HB2 H 288.686 -19.816 -9.607 1.00 . A A . 156 ASN HB2 1 1
2 5191 1 1 156 ASN HB3 H 287.592 -19.202 -8.370 1.00 . A A . 156 ASN HB3 1 1
2 5192 1 1 156 ASN HD21 H 286.595 -21.117 -9.842 1.00 . A A . 156 ASN HD21 1 1
2 5193 1 1 156 ASN HD22 H 285.476 -20.527 -11.018 1.00 . A A . 156 ASN HD22 1 1
2 5194 1 1 156 ASN N N 289.901 -17.683 -8.778 1.00 . A A . 156 ASN N 1 1
2 5195 1 1 156 ASN ND2 N 286.231 -20.403 -10.406 1.00 . A A . 156 ASN ND2 1 1
2 5196 1 1 156 ASN O O 286.492 -16.812 -8.771 1.00 . A A . 156 ASN O 1 1
2 5197 1 1 156 ASN OD1 O 286.400 -18.246 -11.006 1.00 . A A . 156 ASN OD1 1 1
2 5198 1 1 157 ASP C C 288.366 -13.112 -7.863 1.00 . A A . 157 ASP C 1 1
2 5199 1 1 157 ASP CA C 287.536 -14.393 -7.899 1.00 . A A . 157 ASP CA 1 1
2 5200 1 1 157 ASP CB C 287.102 -14.767 -6.481 1.00 . A A . 157 ASP CB 1 1
2 5201 1 1 157 ASP CG C 285.640 -14.456 -6.222 1.00 . A A . 157 ASP CG 1 1
2 5202 1 1 157 ASP H H 289.263 -15.395 -8.598 1.00 . A A . 157 ASP H 1 1
2 5203 1 1 157 ASP HA H 286.659 -14.226 -8.505 1.00 . A A . 157 ASP HA 1 1
2 5204 1 1 157 ASP HB2 H 287.259 -15.823 -6.334 1.00 . A A . 157 ASP HB2 1 1
2 5205 1 1 157 ASP HB3 H 287.700 -14.217 -5.770 1.00 . A A . 157 ASP HB3 1 1
2 5206 1 1 157 ASP N N 288.293 -15.489 -8.491 1.00 . A A . 157 ASP N 1 1
2 5207 1 1 157 ASP O O 289.490 -13.077 -8.363 1.00 . A A . 157 ASP O 1 1
2 5208 1 1 157 ASP OD1 O 284.851 -14.460 -7.191 1.00 . A A . 157 ASP OD1 1 1
2 5209 1 1 157 ASP OD2 O 285.284 -14.212 -5.050 1.00 . A A . 157 ASP OD2 1 1
2 5210 1 1 158 TRP C C 288.586 -10.355 -5.697 1.00 . A A . 158 TRP C 1 1
2 5211 1 1 158 TRP CA C 288.488 -10.790 -7.157 1.00 . A A . 158 TRP CA 1 1
2 5212 1 1 158 TRP CB C 287.746 -9.732 -7.966 1.00 . A A . 158 TRP CB 1 1
2 5213 1 1 158 TRP CD1 C 287.920 -10.537 -10.393 1.00 . A A . 158 TRP CD1 1 1
2 5214 1 1 158 TRP CD2 C 288.997 -8.618 -9.983 1.00 . A A . 158 TRP CD2 1 1
2 5215 1 1 158 TRP CE2 C 289.170 -8.948 -11.340 1.00 . A A . 158 TRP CE2 1 1
2 5216 1 1 158 TRP CE3 C 289.587 -7.450 -9.494 1.00 . A A . 158 TRP CE3 1 1
2 5217 1 1 158 TRP CG C 288.195 -9.648 -9.394 1.00 . A A . 158 TRP CG 1 1
2 5218 1 1 158 TRP CH2 C 290.473 -7.014 -11.708 1.00 . A A . 158 TRP CH2 1 1
2 5219 1 1 158 TRP CZ2 C 289.908 -8.152 -12.213 1.00 . A A . 158 TRP CZ2 1 1
2 5220 1 1 158 TRP CZ3 C 290.318 -6.660 -10.362 1.00 . A A . 158 TRP CZ3 1 1
2 5221 1 1 158 TRP H H 286.909 -12.154 -6.886 1.00 . A A . 158 TRP H 1 1
2 5222 1 1 158 TRP HA H 289.484 -10.908 -7.556 1.00 . A A . 158 TRP HA 1 1
2 5223 1 1 158 TRP HB2 H 286.692 -9.960 -7.963 1.00 . A A . 158 TRP HB2 1 1
2 5224 1 1 158 TRP HB3 H 287.899 -8.770 -7.509 1.00 . A A . 158 TRP HB3 1 1
2 5225 1 1 158 TRP HD1 H 287.329 -11.431 -10.264 1.00 . A A . 158 TRP HD1 1 1
2 5226 1 1 158 TRP HE1 H 288.449 -10.594 -12.424 1.00 . A A . 158 TRP HE1 1 1
2 5227 1 1 158 TRP HE3 H 289.479 -7.161 -8.460 1.00 . A A . 158 TRP HE3 1 1
2 5228 1 1 158 TRP HH2 H 291.053 -6.366 -12.350 1.00 . A A . 158 TRP HH2 1 1
2 5229 1 1 158 TRP HZ2 H 290.035 -8.411 -13.253 1.00 . A A . 158 TRP HZ2 1 1
2 5230 1 1 158 TRP HZ3 H 290.782 -5.753 -10.002 1.00 . A A . 158 TRP HZ3 1 1
2 5231 1 1 158 TRP N N 287.806 -12.067 -7.264 1.00 . A A . 158 TRP N 1 1
2 5232 1 1 158 TRP NE1 N 288.503 -10.124 -11.566 1.00 . A A . 158 TRP NE1 1 1
2 5233 1 1 158 TRP O O 287.573 -10.218 -5.012 1.00 . A A . 158 TRP O 1 1
2 5234 1 1 159 VAL C C 290.510 -8.282 -3.775 1.00 . A A . 159 VAL C 1 1
2 5235 1 1 159 VAL CA C 290.035 -9.730 -3.844 1.00 . A A . 159 VAL CA 1 1
2 5236 1 1 159 VAL CB C 291.071 -10.637 -3.150 1.00 . A A . 159 VAL CB 1 1
2 5237 1 1 159 VAL CG1 C 291.208 -10.276 -1.678 1.00 . A A . 159 VAL CG1 1 1
2 5238 1 1 159 VAL CG2 C 290.689 -12.100 -3.313 1.00 . A A . 159 VAL CG2 1 1
2 5239 1 1 159 VAL H H 290.580 -10.270 -5.817 1.00 . A A . 159 VAL H 1 1
2 5240 1 1 159 VAL HA H 289.098 -9.815 -3.314 1.00 . A A . 159 VAL HA 1 1
2 5241 1 1 159 VAL HB H 292.026 -10.482 -3.625 1.00 . A A . 159 VAL HB 1 1
2 5242 1 1 159 VAL HG11 H 290.613 -10.953 -1.084 1.00 . A A . 159 VAL HG11 1 1
2 5243 1 1 159 VAL HG12 H 290.867 -9.264 -1.521 1.00 . A A . 159 VAL HG12 1 1
2 5244 1 1 159 VAL HG13 H 292.244 -10.356 -1.384 1.00 . A A . 159 VAL HG13 1 1
2 5245 1 1 159 VAL HG21 H 289.628 -12.216 -3.149 1.00 . A A . 159 VAL HG21 1 1
2 5246 1 1 159 VAL HG22 H 291.232 -12.695 -2.595 1.00 . A A . 159 VAL HG22 1 1
2 5247 1 1 159 VAL HG23 H 290.937 -12.428 -4.312 1.00 . A A . 159 VAL HG23 1 1
2 5248 1 1 159 VAL N N 289.810 -10.144 -5.224 1.00 . A A . 159 VAL N 1 1
2 5249 1 1 159 VAL O O 291.332 -7.848 -4.583 1.00 . A A . 159 VAL O 1 1
2 5250 1 1 160 VAL C C 291.496 -5.999 -1.620 1.00 . A A . 160 VAL C 1 1
2 5251 1 1 160 VAL CA C 290.359 -6.142 -2.627 1.00 . A A . 160 VAL CA 1 1
2 5252 1 1 160 VAL CB C 289.160 -5.299 -2.151 1.00 . A A . 160 VAL CB 1 1
2 5253 1 1 160 VAL CG1 C 288.140 -5.144 -3.269 1.00 . A A . 160 VAL CG1 1 1
2 5254 1 1 160 VAL CG2 C 288.523 -5.921 -0.918 1.00 . A A . 160 VAL CG2 1 1
2 5255 1 1 160 VAL H H 289.339 -7.944 -2.190 1.00 . A A . 160 VAL H 1 1
2 5256 1 1 160 VAL HA H 290.688 -5.760 -3.582 1.00 . A A . 160 VAL HA 1 1
2 5257 1 1 160 VAL HB H 289.520 -4.315 -1.887 1.00 . A A . 160 VAL HB 1 1
2 5258 1 1 160 VAL HG11 H 288.284 -5.927 -3.999 1.00 . A A . 160 VAL HG11 1 1
2 5259 1 1 160 VAL HG12 H 288.267 -4.183 -3.743 1.00 . A A . 160 VAL HG12 1 1
2 5260 1 1 160 VAL HG13 H 287.143 -5.214 -2.859 1.00 . A A . 160 VAL HG13 1 1
2 5261 1 1 160 VAL HG21 H 289.213 -6.620 -0.470 1.00 . A A . 160 VAL HG21 1 1
2 5262 1 1 160 VAL HG22 H 287.619 -6.438 -1.202 1.00 . A A . 160 VAL HG22 1 1
2 5263 1 1 160 VAL HG23 H 288.285 -5.145 -0.206 1.00 . A A . 160 VAL HG23 1 1
2 5264 1 1 160 VAL N N 289.989 -7.539 -2.804 1.00 . A A . 160 VAL N 1 1
2 5265 1 1 160 VAL O O 291.447 -6.565 -0.527 1.00 . A A . 160 VAL O 1 1
2 5266 1 1 161 CYS C C 293.284 -4.177 0.086 1.00 . A A . 161 CYS C 1 1
2 5267 1 1 161 CYS CA C 293.668 -5.022 -1.124 1.00 . A A . 161 CYS CA 1 1
2 5268 1 1 161 CYS CB C 294.802 -4.344 -1.898 1.00 . A A . 161 CYS CB 1 1
2 5269 1 1 161 CYS H H 292.502 -4.814 -2.878 1.00 . A A . 161 CYS H 1 1
2 5270 1 1 161 CYS HA H 294.009 -5.985 -0.778 1.00 . A A . 161 CYS HA 1 1
2 5271 1 1 161 CYS HB2 H 294.379 -3.743 -2.689 1.00 . A A . 161 CYS HB2 1 1
2 5272 1 1 161 CYS HB3 H 295.355 -3.707 -1.225 1.00 . A A . 161 CYS HB3 1 1
2 5273 1 1 161 CYS HG H 295.822 -6.366 -2.270 1.00 . A A . 161 CYS HG 1 1
2 5274 1 1 161 CYS N N 292.520 -5.239 -1.994 1.00 . A A . 161 CYS N 1 1
2 5275 1 1 161 CYS O O 293.095 -4.696 1.186 1.00 . A A . 161 CYS O 1 1
2 5276 1 1 161 CYS SG S 295.972 -5.496 -2.652 1.00 . A A . 161 CYS SG 1 1
2 5277 1 1 162 GLY C C 292.276 -0.645 0.444 1.00 . A A . 162 GLY C 1 1
2 5278 1 1 162 GLY CA C 292.805 -1.972 0.950 1.00 . A A . 162 GLY CA 1 1
2 5279 1 1 162 GLY H H 293.331 -2.520 -1.026 1.00 . A A . 162 GLY H 1 1
2 5280 1 1 162 GLY HA2 H 292.047 -2.442 1.556 1.00 . A A . 162 GLY HA2 1 1
2 5281 1 1 162 GLY HA3 H 293.678 -1.790 1.561 1.00 . A A . 162 GLY HA3 1 1
2 5282 1 1 162 GLY N N 293.168 -2.873 -0.128 1.00 . A A . 162 GLY N 1 1
2 5283 1 1 162 GLY O O 291.344 -0.607 -0.361 1.00 . A A . 162 GLY O 1 1
2 5284 1 1 163 VAL C C 293.656 2.705 0.344 1.00 . A A . 163 VAL C 1 1
2 5285 1 1 163 VAL CA C 292.452 1.782 0.508 1.00 . A A . 163 VAL CA 1 1
2 5286 1 1 163 VAL CB C 291.476 2.398 1.525 1.00 . A A . 163 VAL CB 1 1
2 5287 1 1 163 VAL CG1 C 290.123 1.707 1.456 1.00 . A A . 163 VAL CG1 1 1
2 5288 1 1 163 VAL CG2 C 292.051 2.318 2.932 1.00 . A A . 163 VAL CG2 1 1
2 5289 1 1 163 VAL H H 293.606 0.350 1.556 1.00 . A A . 163 VAL H 1 1
2 5290 1 1 163 VAL HA H 291.945 1.695 -0.442 1.00 . A A . 163 VAL HA 1 1
2 5291 1 1 163 VAL HB H 291.337 3.439 1.276 1.00 . A A . 163 VAL HB 1 1
2 5292 1 1 163 VAL HG11 H 289.361 2.369 1.838 1.00 . A A . 163 VAL HG11 1 1
2 5293 1 1 163 VAL HG12 H 290.148 0.806 2.049 1.00 . A A . 163 VAL HG12 1 1
2 5294 1 1 163 VAL HG13 H 289.900 1.456 0.429 1.00 . A A . 163 VAL HG13 1 1
2 5295 1 1 163 VAL HG21 H 291.391 2.825 3.620 1.00 . A A . 163 VAL HG21 1 1
2 5296 1 1 163 VAL HG22 H 293.022 2.790 2.950 1.00 . A A . 163 VAL HG22 1 1
2 5297 1 1 163 VAL HG23 H 292.148 1.283 3.223 1.00 . A A . 163 VAL HG23 1 1
2 5298 1 1 163 VAL N N 292.870 0.446 0.916 1.00 . A A . 163 VAL N 1 1
2 5299 1 1 163 VAL O O 294.733 2.427 0.875 1.00 . A A . 163 VAL O 1 1
2 5300 1 1 164 HIS C C 294.730 5.688 0.577 1.00 . A A . 164 HIS C 1 1
2 5301 1 1 164 HIS CA C 294.564 4.747 -0.612 1.00 . A A . 164 HIS CA 1 1
2 5302 1 1 164 HIS CB C 294.342 5.553 -1.895 1.00 . A A . 164 HIS CB 1 1
2 5303 1 1 164 HIS CD2 C 296.033 4.685 -3.656 1.00 . A A . 164 HIS CD2 1 1
2 5304 1 1 164 HIS CE1 C 297.410 6.390 -3.649 1.00 . A A . 164 HIS CE1 1 1
2 5305 1 1 164 HIS CG C 295.551 5.593 -2.775 1.00 . A A . 164 HIS CG 1 1
2 5306 1 1 164 HIS H H 292.600 3.971 -0.792 1.00 . A A . 164 HIS H 1 1
2 5307 1 1 164 HIS HA H 295.468 4.175 -0.721 1.00 . A A . 164 HIS HA 1 1
2 5308 1 1 164 HIS HB2 H 293.534 5.112 -2.459 1.00 . A A . 164 HIS HB2 1 1
2 5309 1 1 164 HIS HB3 H 294.082 6.570 -1.636 1.00 . A A . 164 HIS HB3 1 1
2 5310 1 1 164 HIS HD1 H 296.363 7.469 -2.260 1.00 . A A . 164 HIS HD1 1 1
2 5311 1 1 164 HIS HD2 H 295.591 3.730 -3.898 1.00 . A A . 164 HIS HD2 1 1
2 5312 1 1 164 HIS HE1 H 298.247 7.036 -3.870 1.00 . A A . 164 HIS HE1 1 1
2 5313 1 1 164 HIS HE2 H 297.707 4.810 -4.916 1.00 . A A . 164 HIS HE2 1 1
2 5314 1 1 164 HIS N N 293.476 3.800 -0.391 1.00 . A A . 164 HIS N 1 1
2 5315 1 1 164 HIS ND1 N 296.437 6.650 -2.793 1.00 . A A . 164 HIS ND1 1 1
2 5316 1 1 164 HIS NE2 N 297.188 5.204 -4.185 1.00 . A A . 164 HIS NE2 1 1
2 5317 1 1 164 HIS O O 293.795 6.388 0.966 1.00 . A A . 164 HIS O 1 1
2 5318 1 1 165 ALA C C 297.142 7.708 1.897 1.00 . A A . 165 ALA C 1 1
2 5319 1 1 165 ALA CA C 296.221 6.557 2.293 1.00 . A A . 165 ALA CA 1 1
2 5320 1 1 165 ALA CB C 296.845 5.741 3.415 1.00 . A A . 165 ALA CB 1 1
2 5321 1 1 165 ALA H H 296.635 5.123 0.791 1.00 . A A . 165 ALA H 1 1
2 5322 1 1 165 ALA HA H 295.288 6.964 2.652 1.00 . A A . 165 ALA HA 1 1
2 5323 1 1 165 ALA HB1 H 297.920 5.845 3.381 1.00 . A A . 165 ALA HB1 1 1
2 5324 1 1 165 ALA HB2 H 296.580 4.702 3.295 1.00 . A A . 165 ALA HB2 1 1
2 5325 1 1 165 ALA HB3 H 296.480 6.099 4.365 1.00 . A A . 165 ALA HB3 1 1
2 5326 1 1 165 ALA N N 295.929 5.701 1.149 1.00 . A A . 165 ALA N 1 1
2 5327 1 1 165 ALA O O 296.749 8.874 1.940 1.00 . A A . 165 ALA O 1 1
2 5328 1 1 166 ALA C C 300.291 7.830 0.047 1.00 . A A . 166 ALA C 1 1
2 5329 1 1 166 ALA CA C 299.346 8.377 1.111 1.00 . A A . 166 ALA CA 1 1
2 5330 1 1 166 ALA CB C 300.132 8.861 2.319 1.00 . A A . 166 ALA CB 1 1
2 5331 1 1 166 ALA H H 298.624 6.425 1.500 1.00 . A A . 166 ALA H 1 1
2 5332 1 1 166 ALA HA H 298.807 9.220 0.701 1.00 . A A . 166 ALA HA 1 1
2 5333 1 1 166 ALA HB1 H 300.468 8.011 2.894 1.00 . A A . 166 ALA HB1 1 1
2 5334 1 1 166 ALA HB2 H 299.500 9.485 2.934 1.00 . A A . 166 ALA HB2 1 1
2 5335 1 1 166 ALA HB3 H 300.986 9.432 1.987 1.00 . A A . 166 ALA HB3 1 1
2 5336 1 1 166 ALA N N 298.370 7.372 1.513 1.00 . A A . 166 ALA N 1 1
2 5337 1 1 166 ALA O O 300.242 6.648 -0.293 1.00 . A A . 166 ALA O 1 1
2 5338 1 1 167 ALA C C 303.345 9.193 -1.475 1.00 . A A . 167 ALA C 1 1
2 5339 1 1 167 ALA CA C 302.107 8.303 -1.504 1.00 . A A . 167 ALA CA 1 1
2 5340 1 1 167 ALA CB C 301.455 8.347 -2.878 1.00 . A A . 167 ALA CB 1 1
2 5341 1 1 167 ALA H H 301.140 9.628 -0.167 1.00 . A A . 167 ALA H 1 1
2 5342 1 1 167 ALA HA H 302.404 7.283 -1.306 1.00 . A A . 167 ALA HA 1 1
2 5343 1 1 167 ALA HB1 H 301.631 9.313 -3.329 1.00 . A A . 167 ALA HB1 1 1
2 5344 1 1 167 ALA HB2 H 300.391 8.187 -2.777 1.00 . A A . 167 ALA HB2 1 1
2 5345 1 1 167 ALA HB3 H 301.878 7.575 -3.503 1.00 . A A . 167 ALA HB3 1 1
2 5346 1 1 167 ALA N N 301.150 8.699 -0.478 1.00 . A A . 167 ALA N 1 1
2 5347 1 1 167 ALA O O 303.435 10.121 -0.670 1.00 . A A . 167 ALA O 1 1
2 5348 1 1 168 THR C C 305.399 10.813 -3.441 1.00 . A A . 168 THR C 1 1
2 5349 1 1 168 THR CA C 305.529 9.679 -2.431 1.00 . A A . 168 THR CA 1 1
2 5350 1 1 168 THR CB C 306.703 8.774 -2.810 1.00 . A A . 168 THR CB 1 1
2 5351 1 1 168 THR CG2 C 307.995 9.145 -2.114 1.00 . A A . 168 THR CG2 1 1
2 5352 1 1 168 THR H H 304.167 8.152 -2.971 1.00 . A A . 168 THR H 1 1
2 5353 1 1 168 THR HA H 305.714 10.102 -1.455 1.00 . A A . 168 THR HA 1 1
2 5354 1 1 168 THR HB H 306.870 8.848 -3.877 1.00 . A A . 168 THR HB 1 1
2 5355 1 1 168 THR HG1 H 307.164 6.872 -2.743 1.00 . A A . 168 THR HG1 1 1
2 5356 1 1 168 THR HG21 H 308.522 8.246 -1.831 1.00 . A A . 168 THR HG21 1 1
2 5357 1 1 168 THR HG22 H 307.772 9.724 -1.230 1.00 . A A . 168 THR HG22 1 1
2 5358 1 1 168 THR HG23 H 308.610 9.728 -2.782 1.00 . A A . 168 THR HG23 1 1
2 5359 1 1 168 THR N N 304.296 8.903 -2.356 1.00 . A A . 168 THR N 1 1
2 5360 1 1 168 THR O O 304.597 10.740 -4.372 1.00 . A A . 168 THR O 1 1
2 5361 1 1 168 THR OG1 O 306.416 7.423 -2.497 1.00 . A A . 168 THR OG1 1 1
2 5362 1 1 169 LYS C C 306.922 12.712 -5.440 1.00 . A A . 169 LYS C 1 1
2 5363 1 1 169 LYS CA C 306.168 13.012 -4.149 1.00 . A A . 169 LYS CA 1 1
2 5364 1 1 169 LYS CB C 306.778 14.235 -3.460 1.00 . A A . 169 LYS CB 1 1
2 5365 1 1 169 LYS CD C 306.378 16.705 -3.227 1.00 . A A . 169 LYS CD 1 1
2 5366 1 1 169 LYS CE C 304.944 16.865 -2.748 1.00 . A A . 169 LYS CE 1 1
2 5367 1 1 169 LYS CG C 306.514 15.540 -4.193 1.00 . A A . 169 LYS CG 1 1
2 5368 1 1 169 LYS H H 306.812 11.862 -2.493 1.00 . A A . 169 LYS H 1 1
2 5369 1 1 169 LYS HA H 305.136 13.222 -4.388 1.00 . A A . 169 LYS HA 1 1
2 5370 1 1 169 LYS HB2 H 306.363 14.318 -2.466 1.00 . A A . 169 LYS HB2 1 1
2 5371 1 1 169 LYS HB3 H 307.844 14.097 -3.387 1.00 . A A . 169 LYS HB3 1 1
2 5372 1 1 169 LYS HD2 H 307.013 16.528 -2.373 1.00 . A A . 169 LYS HD2 1 1
2 5373 1 1 169 LYS HD3 H 306.685 17.613 -3.726 1.00 . A A . 169 LYS HD3 1 1
2 5374 1 1 169 LYS HE2 H 304.455 17.612 -3.357 1.00 . A A . 169 LYS HE2 1 1
2 5375 1 1 169 LYS HE3 H 304.433 15.920 -2.859 1.00 . A A . 169 LYS HE3 1 1
2 5376 1 1 169 LYS HG2 H 307.337 15.737 -4.864 1.00 . A A . 169 LYS HG2 1 1
2 5377 1 1 169 LYS HG3 H 305.599 15.445 -4.762 1.00 . A A . 169 LYS HG3 1 1
2 5378 1 1 169 LYS HZ1 H 303.914 17.595 -1.083 1.00 . A A . 169 LYS HZ1 1 1
2 5379 1 1 169 LYS HZ2 H 305.533 18.077 -1.152 1.00 . A A . 169 LYS HZ2 1 1
2 5380 1 1 169 LYS HZ3 H 305.141 16.495 -0.701 1.00 . A A . 169 LYS HZ3 1 1
2 5381 1 1 169 LYS N N 306.194 11.863 -3.253 1.00 . A A . 169 LYS N 1 1
2 5382 1 1 169 LYS NZ N 304.878 17.288 -1.321 1.00 . A A . 169 LYS NZ 1 1
2 5383 1 1 169 LYS O O 306.372 12.836 -6.534 1.00 . A A . 169 LYS O 1 1
2 5384 1 1 170 SER C C 309.535 10.567 -6.391 1.00 . A A . 170 SER C 1 1
2 5385 1 1 170 SER CA C 309.015 12.002 -6.461 1.00 . A A . 170 SER CA 1 1
2 5386 1 1 170 SER CB C 310.190 12.976 -6.553 1.00 . A A . 170 SER CB 1 1
2 5387 1 1 170 SER H H 308.567 12.241 -4.406 1.00 . A A . 170 SER H 1 1
2 5388 1 1 170 SER HA H 308.405 12.107 -7.346 1.00 . A A . 170 SER HA 1 1
2 5389 1 1 170 SER HB2 H 311.001 12.510 -7.092 1.00 . A A . 170 SER HB2 1 1
2 5390 1 1 170 SER HB3 H 309.876 13.869 -7.074 1.00 . A A . 170 SER HB3 1 1
2 5391 1 1 170 SER HG H 311.156 14.157 -5.322 1.00 . A A . 170 SER HG 1 1
2 5392 1 1 170 SER N N 308.184 12.319 -5.304 1.00 . A A . 170 SER N 1 1
2 5393 1 1 170 SER O O 310.480 10.206 -7.093 1.00 . A A . 170 SER O 1 1
2 5394 1 1 170 SER OG O 310.652 13.342 -5.264 1.00 . A A . 170 SER OG 1 1
2 5395 1 1 171 GLY C C 308.483 7.416 -6.225 1.00 . A A . 171 GLY C 1 1
2 5396 1 1 171 GLY CA C 309.333 8.370 -5.404 1.00 . A A . 171 GLY CA 1 1
2 5397 1 1 171 GLY H H 308.167 10.090 -5.008 1.00 . A A . 171 GLY H 1 1
2 5398 1 1 171 GLY HA2 H 310.361 8.283 -5.723 1.00 . A A . 171 GLY HA2 1 1
2 5399 1 1 171 GLY HA3 H 309.265 8.087 -4.363 1.00 . A A . 171 GLY HA3 1 1
2 5400 1 1 171 GLY N N 308.914 9.751 -5.543 1.00 . A A . 171 GLY N 1 1
2 5401 1 1 171 GLY O O 308.892 6.284 -6.488 1.00 . A A . 171 GLY O 1 1
2 5402 1 1 172 ASN C C 305.984 5.797 -6.652 1.00 . A A . 172 ASN C 1 1
2 5403 1 1 172 ASN CA C 306.395 7.048 -7.421 1.00 . A A . 172 ASN CA 1 1
2 5404 1 1 172 ASN CB C 307.055 6.656 -8.745 1.00 . A A . 172 ASN CB 1 1
2 5405 1 1 172 ASN CG C 307.273 7.847 -9.658 1.00 . A A . 172 ASN CG 1 1
2 5406 1 1 172 ASN H H 307.030 8.781 -6.387 1.00 . A A . 172 ASN H 1 1
2 5407 1 1 172 ASN HA H 305.513 7.634 -7.630 1.00 . A A . 172 ASN HA 1 1
2 5408 1 1 172 ASN HB2 H 308.014 6.203 -8.543 1.00 . A A . 172 ASN HB2 1 1
2 5409 1 1 172 ASN HB3 H 306.425 5.942 -9.258 1.00 . A A . 172 ASN HB3 1 1
2 5410 1 1 172 ASN HD21 H 307.281 6.657 -11.251 1.00 . A A . 172 ASN HD21 1 1
2 5411 1 1 172 ASN HD22 H 307.499 8.340 -11.571 1.00 . A A . 172 ASN HD22 1 1
2 5412 1 1 172 ASN N N 307.301 7.871 -6.629 1.00 . A A . 172 ASN N 1 1
2 5413 1 1 172 ASN ND2 N 307.360 7.589 -10.957 1.00 . A A . 172 ASN ND2 1 1
2 5414 1 1 172 ASN O O 306.019 4.686 -7.182 1.00 . A A . 172 ASN O 1 1
2 5415 1 1 172 ASN OD1 O 307.360 8.986 -9.202 1.00 . A A . 172 ASN OD1 1 1
2 5416 1 1 173 THR C C 303.979 5.272 -3.688 1.00 . A A . 173 THR C 1 1
2 5417 1 1 173 THR CA C 305.172 4.876 -4.550 1.00 . A A . 173 THR CA 1 1
2 5418 1 1 173 THR CB C 306.329 4.418 -3.661 1.00 . A A . 173 THR CB 1 1
2 5419 1 1 173 THR CG2 C 306.204 2.980 -3.208 1.00 . A A . 173 THR CG2 1 1
2 5420 1 1 173 THR H H 305.585 6.894 -5.030 1.00 . A A . 173 THR H 1 1
2 5421 1 1 173 THR HA H 304.879 4.060 -5.195 1.00 . A A . 173 THR HA 1 1
2 5422 1 1 173 THR HB H 306.360 5.042 -2.780 1.00 . A A . 173 THR HB 1 1
2 5423 1 1 173 THR HG1 H 307.734 5.474 -4.526 1.00 . A A . 173 THR HG1 1 1
2 5424 1 1 173 THR HG21 H 306.882 2.801 -2.387 1.00 . A A . 173 THR HG21 1 1
2 5425 1 1 173 THR HG22 H 306.447 2.321 -4.028 1.00 . A A . 173 THR HG22 1 1
2 5426 1 1 173 THR HG23 H 305.190 2.792 -2.884 1.00 . A A . 173 THR HG23 1 1
2 5427 1 1 173 THR N N 305.592 5.986 -5.397 1.00 . A A . 173 THR N 1 1
2 5428 1 1 173 THR O O 303.911 6.392 -3.181 1.00 . A A . 173 THR O 1 1
2 5429 1 1 173 THR OG1 O 307.566 4.547 -4.342 1.00 . A A . 173 THR OG1 1 1
2 5430 1 1 174 VAL C C 301.875 3.796 -1.427 1.00 . A A . 174 VAL C 1 1
2 5431 1 1 174 VAL CA C 301.847 4.601 -2.724 1.00 . A A . 174 VAL CA 1 1
2 5432 1 1 174 VAL CB C 300.563 4.256 -3.500 1.00 . A A . 174 VAL CB 1 1
2 5433 1 1 174 VAL CG1 C 300.398 5.180 -4.696 1.00 . A A . 174 VAL CG1 1 1
2 5434 1 1 174 VAL CG2 C 300.581 2.800 -3.941 1.00 . A A . 174 VAL CG2 1 1
2 5435 1 1 174 VAL H H 303.150 3.472 -3.954 1.00 . A A . 174 VAL H 1 1
2 5436 1 1 174 VAL HA H 301.826 5.653 -2.482 1.00 . A A . 174 VAL HA 1 1
2 5437 1 1 174 VAL HB H 299.720 4.400 -2.842 1.00 . A A . 174 VAL HB 1 1
2 5438 1 1 174 VAL HG11 H 301.366 5.389 -5.126 1.00 . A A . 174 VAL HG11 1 1
2 5439 1 1 174 VAL HG12 H 299.939 6.104 -4.375 1.00 . A A . 174 VAL HG12 1 1
2 5440 1 1 174 VAL HG13 H 299.771 4.704 -5.435 1.00 . A A . 174 VAL HG13 1 1
2 5441 1 1 174 VAL HG21 H 299.567 2.458 -4.092 1.00 . A A . 174 VAL HG21 1 1
2 5442 1 1 174 VAL HG22 H 301.053 2.198 -3.178 1.00 . A A . 174 VAL HG22 1 1
2 5443 1 1 174 VAL HG23 H 301.134 2.709 -4.864 1.00 . A A . 174 VAL HG23 1 1
2 5444 1 1 174 VAL N N 303.039 4.347 -3.524 1.00 . A A . 174 VAL N 1 1
2 5445 1 1 174 VAL O O 302.764 2.972 -1.215 1.00 . A A . 174 VAL O 1 1
2 5446 1 1 175 VAL C C 299.509 2.549 0.812 1.00 . A A . 175 VAL C 1 1
2 5447 1 1 175 VAL CA C 300.807 3.343 0.711 1.00 . A A . 175 VAL CA 1 1
2 5448 1 1 175 VAL CB C 300.888 4.321 1.897 1.00 . A A . 175 VAL CB 1 1
2 5449 1 1 175 VAL CG1 C 300.993 3.563 3.211 1.00 . A A . 175 VAL CG1 1 1
2 5450 1 1 175 VAL CG2 C 302.065 5.270 1.725 1.00 . A A . 175 VAL CG2 1 1
2 5451 1 1 175 VAL H H 300.215 4.712 -0.790 1.00 . A A . 175 VAL H 1 1
2 5452 1 1 175 VAL HA H 301.640 2.660 0.777 1.00 . A A . 175 VAL HA 1 1
2 5453 1 1 175 VAL HB H 299.981 4.908 1.918 1.00 . A A . 175 VAL HB 1 1
2 5454 1 1 175 VAL HG11 H 301.618 4.116 3.897 1.00 . A A . 175 VAL HG11 1 1
2 5455 1 1 175 VAL HG12 H 301.428 2.591 3.033 1.00 . A A . 175 VAL HG12 1 1
2 5456 1 1 175 VAL HG13 H 300.008 3.444 3.639 1.00 . A A . 175 VAL HG13 1 1
2 5457 1 1 175 VAL HG21 H 302.011 5.738 0.754 1.00 . A A . 175 VAL HG21 1 1
2 5458 1 1 175 VAL HG22 H 302.989 4.717 1.807 1.00 . A A . 175 VAL HG22 1 1
2 5459 1 1 175 VAL HG23 H 302.031 6.029 2.494 1.00 . A A . 175 VAL HG23 1 1
2 5460 1 1 175 VAL N N 300.895 4.042 -0.564 1.00 . A A . 175 VAL N 1 1
2 5461 1 1 175 VAL O O 298.435 3.117 1.009 1.00 . A A . 175 VAL O 1 1
2 5462 1 1 176 CYS C C 298.104 0.035 2.202 1.00 . A A . 176 CYS C 1 1
2 5463 1 1 176 CYS CA C 298.450 0.357 0.752 1.00 . A A . 176 CYS CA 1 1
2 5464 1 1 176 CYS CB C 298.703 -0.936 -0.023 1.00 . A A . 176 CYS CB 1 1
2 5465 1 1 176 CYS H H 300.498 0.837 0.521 1.00 . A A . 176 CYS H 1 1
2 5466 1 1 176 CYS HA H 297.616 0.879 0.303 1.00 . A A . 176 CYS HA 1 1
2 5467 1 1 176 CYS HB2 H 299.291 -0.711 -0.901 1.00 . A A . 176 CYS HB2 1 1
2 5468 1 1 176 CYS HB3 H 299.253 -1.621 0.605 1.00 . A A . 176 CYS HB3 1 1
2 5469 1 1 176 CYS HG H 297.207 -1.802 -1.530 1.00 . A A . 176 CYS HG 1 1
2 5470 1 1 176 CYS N N 299.615 1.231 0.677 1.00 . A A . 176 CYS N 1 1
2 5471 1 1 176 CYS O O 298.836 -0.689 2.879 1.00 . A A . 176 CYS O 1 1
2 5472 1 1 176 CYS SG S 297.198 -1.777 -0.570 1.00 . A A . 176 CYS SG 1 1
2 5473 1 1 177 ALA C C 295.791 -0.972 4.163 1.00 . A A . 177 ALA C 1 1
2 5474 1 1 177 ALA CA C 296.545 0.347 4.044 1.00 . A A . 177 ALA CA 1 1
2 5475 1 1 177 ALA CB C 295.673 1.500 4.517 1.00 . A A . 177 ALA CB 1 1
2 5476 1 1 177 ALA H H 296.446 1.146 2.087 1.00 . A A . 177 ALA H 1 1
2 5477 1 1 177 ALA HA H 297.421 0.307 4.675 1.00 . A A . 177 ALA HA 1 1
2 5478 1 1 177 ALA HB1 H 295.111 1.193 5.386 1.00 . A A . 177 ALA HB1 1 1
2 5479 1 1 177 ALA HB2 H 294.990 1.783 3.728 1.00 . A A . 177 ALA HB2 1 1
2 5480 1 1 177 ALA HB3 H 296.298 2.343 4.772 1.00 . A A . 177 ALA HB3 1 1
2 5481 1 1 177 ALA N N 296.987 0.577 2.674 1.00 . A A . 177 ALA N 1 1
2 5482 1 1 177 ALA O O 294.748 -1.162 3.535 1.00 . A A . 177 ALA O 1 1
2 5483 1 1 178 VAL C C 296.408 -3.967 6.275 1.00 . A A . 178 VAL C 1 1
2 5484 1 1 178 VAL CA C 295.702 -3.186 5.171 1.00 . A A . 178 VAL CA 1 1
2 5485 1 1 178 VAL CB C 295.712 -4.018 3.872 1.00 . A A . 178 VAL CB 1 1
2 5486 1 1 178 VAL CG1 C 297.138 -4.278 3.412 1.00 . A A . 178 VAL CG1 1 1
2 5487 1 1 178 VAL CG2 C 294.959 -5.326 4.069 1.00 . A A . 178 VAL CG2 1 1
2 5488 1 1 178 VAL H H 297.158 -1.674 5.442 1.00 . A A . 178 VAL H 1 1
2 5489 1 1 178 VAL HA H 294.675 -3.022 5.461 1.00 . A A . 178 VAL HA 1 1
2 5490 1 1 178 VAL HB H 295.207 -3.451 3.103 1.00 . A A . 178 VAL HB 1 1
2 5491 1 1 178 VAL HG11 H 297.753 -3.420 3.642 1.00 . A A . 178 VAL HG11 1 1
2 5492 1 1 178 VAL HG12 H 297.146 -4.451 2.346 1.00 . A A . 178 VAL HG12 1 1
2 5493 1 1 178 VAL HG13 H 297.528 -5.147 3.921 1.00 . A A . 178 VAL HG13 1 1
2 5494 1 1 178 VAL HG21 H 295.605 -6.042 4.557 1.00 . A A . 178 VAL HG21 1 1
2 5495 1 1 178 VAL HG22 H 294.653 -5.713 3.109 1.00 . A A . 178 VAL HG22 1 1
2 5496 1 1 178 VAL HG23 H 294.087 -5.152 4.682 1.00 . A A . 178 VAL HG23 1 1
2 5497 1 1 178 VAL N N 296.324 -1.884 4.970 1.00 . A A . 178 VAL N 1 1
2 5498 1 1 178 VAL O O 295.763 -4.611 7.103 1.00 . A A . 178 VAL O 1 1
2 5499 1 1 179 GLN C C 298.182 -4.129 8.686 1.00 . A A . 179 GLN C 1 1
2 5500 1 1 179 GLN CA C 298.529 -4.610 7.281 1.00 . A A . 179 GLN CA 1 1
2 5501 1 1 179 GLN CB C 300.021 -4.406 7.013 1.00 . A A . 179 GLN CB 1 1
2 5502 1 1 179 GLN CD C 300.841 -6.689 6.308 1.00 . A A . 179 GLN CD 1 1
2 5503 1 1 179 GLN CG C 300.874 -5.611 7.374 1.00 . A A . 179 GLN CG 1 1
2 5504 1 1 179 GLN H H 298.193 -3.377 5.593 1.00 . A A . 179 GLN H 1 1
2 5505 1 1 179 GLN HA H 298.299 -5.662 7.207 1.00 . A A . 179 GLN HA 1 1
2 5506 1 1 179 GLN HB2 H 300.162 -4.194 5.965 1.00 . A A . 179 GLN HB2 1 1
2 5507 1 1 179 GLN HB3 H 300.367 -3.563 7.593 1.00 . A A . 179 GLN HB3 1 1
2 5508 1 1 179 GLN HE21 H 301.550 -5.410 4.961 1.00 . A A . 179 GLN HE21 1 1
2 5509 1 1 179 GLN HE22 H 301.242 -7.010 4.387 1.00 . A A . 179 GLN HE22 1 1
2 5510 1 1 179 GLN HG2 H 301.895 -5.287 7.506 1.00 . A A . 179 GLN HG2 1 1
2 5511 1 1 179 GLN HG3 H 300.508 -6.031 8.300 1.00 . A A . 179 GLN HG3 1 1
2 5512 1 1 179 GLN N N 297.736 -3.907 6.279 1.00 . A A . 179 GLN N 1 1
2 5513 1 1 179 GLN NE2 N 301.252 -6.334 5.096 1.00 . A A . 179 GLN NE2 1 1
2 5514 1 1 179 GLN O O 298.767 -3.170 9.187 1.00 . A A . 179 GLN O 1 1
2 5515 1 1 179 GLN OE1 O 300.451 -7.827 6.570 1.00 . A A . 179 GLN OE1 1 1
2 5516 1 1 180 ALA C C 295.768 -5.436 11.195 1.00 . A A . 180 ALA C 1 1
2 5517 1 1 180 ALA CA C 296.797 -4.445 10.664 1.00 . A A . 180 ALA CA 1 1
2 5518 1 1 180 ALA CB C 296.232 -3.033 10.681 1.00 . A A . 180 ALA CB 1 1
2 5519 1 1 180 ALA H H 296.794 -5.558 8.864 1.00 . A A . 180 ALA H 1 1
2 5520 1 1 180 ALA HA H 297.667 -4.465 11.305 1.00 . A A . 180 ALA HA 1 1
2 5521 1 1 180 ALA HB1 H 295.153 -3.077 10.644 1.00 . A A . 180 ALA HB1 1 1
2 5522 1 1 180 ALA HB2 H 296.597 -2.488 9.823 1.00 . A A . 180 ALA HB2 1 1
2 5523 1 1 180 ALA HB3 H 296.541 -2.531 11.585 1.00 . A A . 180 ALA HB3 1 1
2 5524 1 1 180 ALA N N 297.224 -4.803 9.316 1.00 . A A . 180 ALA N 1 1
2 5525 1 1 180 ALA O O 294.672 -5.561 10.648 1.00 . A A . 180 ALA O 1 1
2 5526 1 1 181 GLY C C 295.426 -7.263 14.344 1.00 . A A . 181 GLY C 1 1
2 5527 1 1 181 GLY CA C 295.223 -7.111 12.849 1.00 . A A . 181 GLY CA 1 1
2 5528 1 1 181 GLY H H 297.015 -5.999 12.656 1.00 . A A . 181 GLY H 1 1
2 5529 1 1 181 GLY HA2 H 294.207 -6.797 12.666 1.00 . A A . 181 GLY HA2 1 1
2 5530 1 1 181 GLY HA3 H 295.385 -8.069 12.377 1.00 . A A . 181 GLY HA3 1 1
2 5531 1 1 181 GLY N N 296.128 -6.140 12.263 1.00 . A A . 181 GLY N 1 1
2 5532 1 1 181 GLY O O 296.289 -6.609 14.931 1.00 . A A . 181 GLY O 1 1
2 5533 1 1 182 GLU C C 295.946 -9.213 16.730 1.00 . A A . 182 GLU C 1 1
2 5534 1 1 182 GLU CA C 294.724 -8.364 16.399 1.00 . A A . 182 GLU CA 1 1
2 5535 1 1 182 GLU CB C 293.457 -9.053 16.909 1.00 . A A . 182 GLU CB 1 1
2 5536 1 1 182 GLU CD C 292.102 -7.783 18.620 1.00 . A A . 182 GLU CD 1 1
2 5537 1 1 182 GLU CG C 293.187 -8.815 18.385 1.00 . A A . 182 GLU CG 1 1
2 5538 1 1 182 GLU H H 293.961 -8.619 14.441 1.00 . A A . 182 GLU H 1 1
2 5539 1 1 182 GLU HA H 294.823 -7.406 16.885 1.00 . A A . 182 GLU HA 1 1
2 5540 1 1 182 GLU HB2 H 292.610 -8.687 16.346 1.00 . A A . 182 GLU HB2 1 1
2 5541 1 1 182 GLU HB3 H 293.552 -10.117 16.750 1.00 . A A . 182 GLU HB3 1 1
2 5542 1 1 182 GLU HG2 H 292.879 -9.746 18.837 1.00 . A A . 182 GLU HG2 1 1
2 5543 1 1 182 GLU HG3 H 294.098 -8.471 18.854 1.00 . A A . 182 GLU HG3 1 1
2 5544 1 1 182 GLU N N 294.628 -8.129 14.963 1.00 . A A . 182 GLU N 1 1
2 5545 1 1 182 GLU O O 296.135 -10.294 16.172 1.00 . A A . 182 GLU O 1 1
2 5546 1 1 182 GLU OE1 O 292.226 -6.658 18.088 1.00 . A A . 182 GLU OE1 1 1
2 5547 1 1 182 GLU OE2 O 291.129 -8.096 19.335 1.00 . A A . 182 GLU OE2 1 1
2 5548 1 1 183 GLY C C 299.037 -8.535 18.611 1.00 . A A . 183 GLY C 1 1
2 5549 1 1 183 GLY CA C 297.969 -9.443 18.033 1.00 . A A . 183 GLY CA 1 1
2 5550 1 1 183 GLY H H 296.574 -7.850 18.054 1.00 . A A . 183 GLY H 1 1
2 5551 1 1 183 GLY HA2 H 297.702 -10.182 18.773 1.00 . A A . 183 GLY HA2 1 1
2 5552 1 1 183 GLY HA3 H 298.373 -9.945 17.165 1.00 . A A . 183 GLY HA3 1 1
2 5553 1 1 183 GLY N N 296.776 -8.717 17.643 1.00 . A A . 183 GLY N 1 1
2 5554 1 1 183 GLY O O 300.216 -8.662 18.280 1.00 . A A . 183 GLY O 1 1
2 5555 1 1 184 GLU C C 300.224 -7.317 21.319 1.00 . A A . 184 GLU C 1 1
2 5556 1 1 184 GLU CA C 299.553 -6.683 20.105 1.00 . A A . 184 GLU CA 1 1
2 5557 1 1 184 GLU CB C 298.823 -5.405 20.520 1.00 . A A . 184 GLU CB 1 1
2 5558 1 1 184 GLU CD C 299.023 -2.903 20.805 1.00 . A A . 184 GLU CD 1 1
2 5559 1 1 184 GLU CG C 299.753 -4.232 20.785 1.00 . A A . 184 GLU CG 1 1
2 5560 1 1 184 GLU H H 297.671 -7.564 19.703 1.00 . A A . 184 GLU H 1 1
2 5561 1 1 184 GLU HA H 300.312 -6.434 19.378 1.00 . A A . 184 GLU HA 1 1
2 5562 1 1 184 GLU HB2 H 298.138 -5.123 19.734 1.00 . A A . 184 GLU HB2 1 1
2 5563 1 1 184 GLU HB3 H 298.261 -5.603 21.421 1.00 . A A . 184 GLU HB3 1 1
2 5564 1 1 184 GLU HG2 H 300.230 -4.376 21.742 1.00 . A A . 184 GLU HG2 1 1
2 5565 1 1 184 GLU HG3 H 300.504 -4.202 20.010 1.00 . A A . 184 GLU HG3 1 1
2 5566 1 1 184 GLU N N 298.624 -7.616 19.478 1.00 . A A . 184 GLU N 1 1
2 5567 1 1 184 GLU O O 301.447 -7.269 21.459 1.00 . A A . 184 GLU O 1 1
2 5568 1 1 184 GLU OE1 O 297.987 -2.804 21.496 1.00 . A A . 184 GLU OE1 1 1
2 5569 1 1 184 GLU OE2 O 299.488 -1.960 20.130 1.00 . A A . 184 GLU OE2 1 1
2 5570 1 1 185 THR C C 299.206 -9.865 23.666 1.00 . A A . 185 THR C 1 1
2 5571 1 1 185 THR CA C 299.934 -8.553 23.395 1.00 . A A . 185 THR CA 1 1
2 5572 1 1 185 THR CB C 299.793 -7.620 24.599 1.00 . A A . 185 THR CB 1 1
2 5573 1 1 185 THR CG2 C 300.861 -7.832 25.650 1.00 . A A . 185 THR CG2 1 1
2 5574 1 1 185 THR H H 298.453 -7.914 22.025 1.00 . A A . 185 THR H 1 1
2 5575 1 1 185 THR HA H 300.980 -8.763 23.236 1.00 . A A . 185 THR HA 1 1
2 5576 1 1 185 THR HB H 298.833 -7.791 25.064 1.00 . A A . 185 THR HB 1 1
2 5577 1 1 185 THR HG1 H 299.708 -5.695 24.952 1.00 . A A . 185 THR HG1 1 1
2 5578 1 1 185 THR HG21 H 301.377 -8.760 25.454 1.00 . A A . 185 THR HG21 1 1
2 5579 1 1 185 THR HG22 H 300.401 -7.875 26.626 1.00 . A A . 185 THR HG22 1 1
2 5580 1 1 185 THR HG23 H 301.565 -7.014 25.619 1.00 . A A . 185 THR HG23 1 1
2 5581 1 1 185 THR N N 299.419 -7.909 22.192 1.00 . A A . 185 THR N 1 1
2 5582 1 1 185 THR O O 299.035 -10.266 24.817 1.00 . A A . 185 THR O 1 1
2 5583 1 1 185 THR OG1 O 299.853 -6.264 24.192 1.00 . A A . 185 THR OG1 1 1
2 5584 1 1 186 ALA C C 296.785 -11.631 23.529 1.00 . A A . 186 ALA C 1 1
2 5585 1 1 186 ALA CA C 298.067 -11.796 22.720 1.00 . A A . 186 ALA CA 1 1
2 5586 1 1 186 ALA CB C 298.964 -12.844 23.360 1.00 . A A . 186 ALA CB 1 1
2 5587 1 1 186 ALA H H 298.942 -10.158 21.706 1.00 . A A . 186 ALA H 1 1
2 5588 1 1 186 ALA HA H 297.812 -12.133 21.727 1.00 . A A . 186 ALA HA 1 1
2 5589 1 1 186 ALA HB1 H 298.785 -12.870 24.426 1.00 . A A . 186 ALA HB1 1 1
2 5590 1 1 186 ALA HB2 H 299.998 -12.594 23.175 1.00 . A A . 186 ALA HB2 1 1
2 5591 1 1 186 ALA HB3 H 298.747 -13.812 22.935 1.00 . A A . 186 ALA HB3 1 1
2 5592 1 1 186 ALA N N 298.777 -10.529 22.598 1.00 . A A . 186 ALA N 1 1
2 5593 1 1 186 ALA O O 296.730 -11.987 24.706 1.00 . A A . 186 ALA O 1 1
2 5594 1 1 187 LEU C C 294.623 -9.947 24.749 1.00 . A A . 187 LEU C 1 1
2 5595 1 1 187 LEU CA C 294.470 -10.876 23.549 1.00 . A A . 187 LEU CA 1 1
2 5596 1 1 187 LEU CB C 293.875 -12.212 23.996 1.00 . A A . 187 LEU CB 1 1
2 5597 1 1 187 LEU CD1 C 294.095 -13.886 22.143 1.00 . A A . 187 LEU CD1 1 1
2 5598 1 1 187 LEU CD2 C 292.005 -13.807 23.512 1.00 . A A . 187 LEU CD2 1 1
2 5599 1 1 187 LEU CG C 293.134 -12.988 22.907 1.00 . A A . 187 LEU CG 1 1
2 5600 1 1 187 LEU H H 295.858 -10.825 21.951 1.00 . A A . 187 LEU H 1 1
2 5601 1 1 187 LEU HA H 293.803 -10.415 22.836 1.00 . A A . 187 LEU HA 1 1
2 5602 1 1 187 LEU HB2 H 294.678 -12.832 24.369 1.00 . A A . 187 LEU HB2 1 1
2 5603 1 1 187 LEU HB3 H 293.185 -12.023 24.804 1.00 . A A . 187 LEU HB3 1 1
2 5604 1 1 187 LEU HD11 H 294.617 -13.301 21.399 1.00 . A A . 187 LEU HD11 1 1
2 5605 1 1 187 LEU HD12 H 293.542 -14.675 21.657 1.00 . A A . 187 LEU HD12 1 1
2 5606 1 1 187 LEU HD13 H 294.809 -14.316 22.829 1.00 . A A . 187 LEU HD13 1 1
2 5607 1 1 187 LEU HD21 H 291.091 -13.232 23.490 1.00 . A A . 187 LEU HD21 1 1
2 5608 1 1 187 LEU HD22 H 292.249 -14.057 24.534 1.00 . A A . 187 LEU HD22 1 1
2 5609 1 1 187 LEU HD23 H 291.872 -14.715 22.941 1.00 . A A . 187 LEU HD23 1 1
2 5610 1 1 187 LEU HG H 292.703 -12.288 22.207 1.00 . A A . 187 LEU HG 1 1
2 5611 1 1 187 LEU N N 295.754 -11.088 22.889 1.00 . A A . 187 LEU N 1 1
2 5612 1 1 187 LEU O O 294.685 -10.399 25.892 1.00 . A A . 187 LEU O 1 1
2 5613 1 1 188 GLU C C 294.566 -6.249 25.006 1.00 . A A . 188 GLU C 1 1
2 5614 1 1 188 GLU CA C 294.829 -7.653 25.538 1.00 . A A . 188 GLU CA 1 1
2 5615 1 1 188 GLU CB C 296.230 -7.728 26.147 1.00 . A A . 188 GLU CB 1 1
2 5616 1 1 188 GLU CD C 297.633 -7.676 28.248 1.00 . A A . 188 GLU CD 1 1
2 5617 1 1 188 GLU CG C 296.258 -7.463 27.644 1.00 . A A . 188 GLU CG 1 1
2 5618 1 1 188 GLU H H 294.628 -8.348 23.549 1.00 . A A . 188 GLU H 1 1
2 5619 1 1 188 GLU HA H 294.102 -7.876 26.305 1.00 . A A . 188 GLU HA 1 1
2 5620 1 1 188 GLU HB2 H 296.636 -8.713 25.971 1.00 . A A . 188 GLU HB2 1 1
2 5621 1 1 188 GLU HB3 H 296.860 -6.997 25.661 1.00 . A A . 188 GLU HB3 1 1
2 5622 1 1 188 GLU HG2 H 295.960 -6.439 27.820 1.00 . A A . 188 GLU HG2 1 1
2 5623 1 1 188 GLU HG3 H 295.560 -8.130 28.128 1.00 . A A . 188 GLU HG3 1 1
2 5624 1 1 188 GLU N N 294.683 -8.646 24.482 1.00 . A A . 188 GLU N 1 1
2 5625 1 1 188 GLU O O 295.074 -5.283 25.613 1.00 . A A . 188 GLU O 1 1
2 5626 1 1 188 GLU OXT O 293.853 -6.126 23.988 1.00 . A A . 188 GLU OXT 1 1
2 5627 1 1 188 GLU OE1 O 298.135 -8.818 28.189 1.00 . A A . 188 GLU OE1 1 1
2 5628 1 1 188 GLU OE2 O 298.207 -6.702 28.779 1.00 . A A . 188 GLU OE2 1 1
3 5629 1 1 1 MET C C 283.787 -5.852 -33.453 1.00 . A A . 1 MET C 1 1
3 5630 1 1 1 MET CA C 283.377 -6.815 -34.561 1.00 . A A . 1 MET CA 1 1
3 5631 1 1 1 MET CB C 283.266 -8.238 -34.011 1.00 . A A . 1 MET CB 1 1
3 5632 1 1 1 MET CE C 279.959 -10.638 -33.894 1.00 . A A . 1 MET CE 1 1
3 5633 1 1 1 MET CG C 281.850 -8.631 -33.622 1.00 . A A . 1 MET CG 1 1
3 5634 1 1 1 MET H1 H 284.584 -5.823 -35.898 1.00 . A A . 1 MET H1 1 1
3 5635 1 1 1 MET H2 H 283.935 -7.301 -36.480 1.00 . A A . 1 MET H2 1 1
3 5636 1 1 1 MET H3 H 285.216 -7.313 -35.338 1.00 . A A . 1 MET H3 1 1
3 5637 1 1 1 MET HA H 282.419 -6.511 -34.955 1.00 . A A . 1 MET HA 1 1
3 5638 1 1 1 MET HB2 H 283.615 -8.931 -34.762 1.00 . A A . 1 MET HB2 1 1
3 5639 1 1 1 MET HB3 H 283.892 -8.323 -33.135 1.00 . A A . 1 MET HB3 1 1
3 5640 1 1 1 MET HE1 H 280.073 -11.670 -34.195 1.00 . A A . 1 MET HE1 1 1
3 5641 1 1 1 MET HE2 H 278.931 -10.336 -34.031 1.00 . A A . 1 MET HE2 1 1
3 5642 1 1 1 MET HE3 H 280.230 -10.535 -32.854 1.00 . A A . 1 MET HE3 1 1
3 5643 1 1 1 MET HG2 H 281.889 -9.214 -32.714 1.00 . A A . 1 MET HG2 1 1
3 5644 1 1 1 MET HG3 H 281.276 -7.732 -33.446 1.00 . A A . 1 MET HG3 1 1
3 5645 1 1 1 MET N N 284.368 -6.813 -35.670 1.00 . A A . 1 MET N 1 1
3 5646 1 1 1 MET O O 284.689 -5.033 -33.630 1.00 . A A . 1 MET O 1 1
3 5647 1 1 1 MET SD S 281.024 -9.603 -34.896 1.00 . A A . 1 MET SD 1 1
3 5648 1 1 2 HIS C C 283.503 -5.905 -29.882 1.00 . A A . 2 HIS C 1 1
3 5649 1 1 2 HIS CA C 283.417 -5.094 -31.170 1.00 . A A . 2 HIS CA 1 1
3 5650 1 1 2 HIS CB C 282.345 -4.010 -31.032 1.00 . A A . 2 HIS CB 1 1
3 5651 1 1 2 HIS CD2 C 280.141 -4.563 -29.780 1.00 . A A . 2 HIS CD2 1 1
3 5652 1 1 2 HIS CE1 C 279.081 -5.554 -31.421 1.00 . A A . 2 HIS CE1 1 1
3 5653 1 1 2 HIS CG C 280.962 -4.555 -30.858 1.00 . A A . 2 HIS CG 1 1
3 5654 1 1 2 HIS H H 282.412 -6.629 -32.226 1.00 . A A . 2 HIS H 1 1
3 5655 1 1 2 HIS HA H 284.371 -4.623 -31.351 1.00 . A A . 2 HIS HA 1 1
3 5656 1 1 2 HIS HB2 H 282.571 -3.397 -30.173 1.00 . A A . 2 HIS HB2 1 1
3 5657 1 1 2 HIS HB3 H 282.351 -3.394 -31.919 1.00 . A A . 2 HIS HB3 1 1
3 5658 1 1 2 HIS HD1 H 280.594 -5.337 -32.780 1.00 . A A . 2 HIS HD1 1 1
3 5659 1 1 2 HIS HD2 H 280.361 -4.152 -28.805 1.00 . A A . 2 HIS HD2 1 1
3 5660 1 1 2 HIS HE1 H 278.322 -6.070 -31.991 1.00 . A A . 2 HIS HE1 1 1
3 5661 1 1 2 HIS HE2 H 278.238 -5.420 -29.560 1.00 . A A . 2 HIS HE2 1 1
3 5662 1 1 2 HIS N N 283.120 -5.956 -32.308 1.00 . A A . 2 HIS N 1 1
3 5663 1 1 2 HIS ND1 N 280.267 -5.184 -31.868 1.00 . A A . 2 HIS ND1 1 1
3 5664 1 1 2 HIS NE2 N 278.981 -5.190 -30.157 1.00 . A A . 2 HIS NE2 1 1
3 5665 1 1 2 HIS O O 284.441 -5.746 -29.098 1.00 . A A . 2 HIS O 1 1
3 5666 1 1 3 HIS C C 282.430 -6.756 -27.211 1.00 . A A . 3 HIS C 1 1
3 5667 1 1 3 HIS CA C 282.488 -7.611 -28.473 1.00 . A A . 3 HIS CA 1 1
3 5668 1 1 3 HIS CB C 283.717 -8.522 -28.429 1.00 . A A . 3 HIS CB 1 1
3 5669 1 1 3 HIS CD2 C 283.595 -11.105 -28.645 1.00 . A A . 3 HIS CD2 1 1
3 5670 1 1 3 HIS CE1 C 283.057 -11.225 -30.767 1.00 . A A . 3 HIS CE1 1 1
3 5671 1 1 3 HIS CG C 283.509 -9.837 -29.115 1.00 . A A . 3 HIS CG 1 1
3 5672 1 1 3 HIS H H 281.804 -6.856 -30.329 1.00 . A A . 3 HIS H 1 1
3 5673 1 1 3 HIS HA H 281.599 -8.221 -28.522 1.00 . A A . 3 HIS HA 1 1
3 5674 1 1 3 HIS HB2 H 284.544 -8.024 -28.911 1.00 . A A . 3 HIS HB2 1 1
3 5675 1 1 3 HIS HB3 H 283.971 -8.720 -27.398 1.00 . A A . 3 HIS HB3 1 1
3 5676 1 1 3 HIS HD1 H 283.034 -9.201 -31.066 1.00 . A A . 3 HIS HD1 1 1
3 5677 1 1 3 HIS HD2 H 283.843 -11.399 -27.634 1.00 . A A . 3 HIS HD2 1 1
3 5678 1 1 3 HIS HE1 H 282.803 -11.611 -31.741 1.00 . A A . 3 HIS HE1 1 1
3 5679 1 1 3 HIS HE2 H 283.212 -12.920 -29.629 1.00 . A A . 3 HIS HE2 1 1
3 5680 1 1 3 HIS N N 282.522 -6.774 -29.668 1.00 . A A . 3 HIS N 1 1
3 5681 1 1 3 HIS ND1 N 283.172 -9.948 -30.447 1.00 . A A . 3 HIS ND1 1 1
3 5682 1 1 3 HIS NE2 N 283.311 -11.947 -29.691 1.00 . A A . 3 HIS NE2 1 1
3 5683 1 1 3 HIS O O 282.357 -5.529 -27.284 1.00 . A A . 3 HIS O 1 1
3 5684 1 1 4 HIS C C 282.696 -7.668 -23.624 1.00 . A A . 4 HIS C 1 1
3 5685 1 1 4 HIS CA C 282.410 -6.713 -24.779 1.00 . A A . 4 HIS CA 1 1
3 5686 1 1 4 HIS CB C 281.043 -6.055 -24.585 1.00 . A A . 4 HIS CB 1 1
3 5687 1 1 4 HIS CD2 C 280.542 -4.393 -22.658 1.00 . A A . 4 HIS CD2 1 1
3 5688 1 1 4 HIS CE1 C 281.671 -2.673 -23.416 1.00 . A A . 4 HIS CE1 1 1
3 5689 1 1 4 HIS CG C 281.102 -4.761 -23.835 1.00 . A A . 4 HIS CG 1 1
3 5690 1 1 4 HIS H H 282.518 -8.390 -26.063 1.00 . A A . 4 HIS H 1 1
3 5691 1 1 4 HIS HA H 283.171 -5.946 -24.791 1.00 . A A . 4 HIS HA 1 1
3 5692 1 1 4 HIS HB2 H 280.608 -5.857 -25.554 1.00 . A A . 4 HIS HB2 1 1
3 5693 1 1 4 HIS HB3 H 280.402 -6.728 -24.039 1.00 . A A . 4 HIS HB3 1 1
3 5694 1 1 4 HIS HD1 H 282.320 -3.611 -25.115 1.00 . A A . 4 HIS HD1 1 1
3 5695 1 1 4 HIS HD2 H 279.919 -5.008 -22.025 1.00 . A A . 4 HIS HD2 1 1
3 5696 1 1 4 HIS HE1 H 282.110 -1.691 -23.505 1.00 . A A . 4 HIS HE1 1 1
3 5697 1 1 4 HIS HE2 H 280.726 -2.588 -21.601 1.00 . A A . 4 HIS HE2 1 1
3 5698 1 1 4 HIS N N 282.461 -7.413 -26.057 1.00 . A A . 4 HIS N 1 1
3 5699 1 1 4 HIS ND1 N 281.803 -3.661 -24.284 1.00 . A A . 4 HIS ND1 1 1
3 5700 1 1 4 HIS NE2 N 280.910 -3.091 -22.421 1.00 . A A . 4 HIS NE2 1 1
3 5701 1 1 4 HIS O O 282.094 -8.737 -23.527 1.00 . A A . 4 HIS O 1 1
3 5702 1 1 5 HIS C C 283.953 -7.275 -20.316 1.00 . A A . 5 HIS C 1 1
3 5703 1 1 5 HIS CA C 283.981 -8.096 -21.601 1.00 . A A . 5 HIS CA 1 1
3 5704 1 1 5 HIS CB C 285.370 -8.703 -21.802 1.00 . A A . 5 HIS CB 1 1
3 5705 1 1 5 HIS CD2 C 286.147 -10.575 -23.422 1.00 . A A . 5 HIS CD2 1 1
3 5706 1 1 5 HIS CE1 C 284.643 -12.086 -22.912 1.00 . A A . 5 HIS CE1 1 1
3 5707 1 1 5 HIS CG C 285.345 -10.044 -22.468 1.00 . A A . 5 HIS CG 1 1
3 5708 1 1 5 HIS H H 284.061 -6.412 -22.881 1.00 . A A . 5 HIS H 1 1
3 5709 1 1 5 HIS HA H 283.257 -8.894 -21.521 1.00 . A A . 5 HIS HA 1 1
3 5710 1 1 5 HIS HB2 H 285.961 -8.040 -22.417 1.00 . A A . 5 HIS HB2 1 1
3 5711 1 1 5 HIS HB3 H 285.848 -8.817 -20.841 1.00 . A A . 5 HIS HB3 1 1
3 5712 1 1 5 HIS HD1 H 283.692 -10.933 -21.513 1.00 . A A . 5 HIS HD1 1 1
3 5713 1 1 5 HIS HD2 H 286.991 -10.089 -23.893 1.00 . A A . 5 HIS HD2 1 1
3 5714 1 1 5 HIS HE1 H 284.070 -13.001 -22.893 1.00 . A A . 5 HIS HE1 1 1
3 5715 1 1 5 HIS HE2 H 286.124 -12.497 -24.265 1.00 . A A . 5 HIS HE2 1 1
3 5716 1 1 5 HIS N N 283.616 -7.274 -22.750 1.00 . A A . 5 HIS N 1 1
3 5717 1 1 5 HIS ND1 N 284.414 -11.015 -22.171 1.00 . A A . 5 HIS ND1 1 1
3 5718 1 1 5 HIS NE2 N 285.687 -11.842 -23.680 1.00 . A A . 5 HIS NE2 1 1
3 5719 1 1 5 HIS O O 284.511 -6.180 -20.254 1.00 . A A . 5 HIS O 1 1
3 5720 1 1 6 HIS C C 284.037 -7.839 -16.946 1.00 . A A . 6 HIS C 1 1
3 5721 1 1 6 HIS CA C 283.199 -7.130 -18.006 1.00 . A A . 6 HIS CA 1 1
3 5722 1 1 6 HIS CB C 281.738 -7.061 -17.556 1.00 . A A . 6 HIS CB 1 1
3 5723 1 1 6 HIS CD2 C 280.154 -5.215 -16.656 1.00 . A A . 6 HIS CD2 1 1
3 5724 1 1 6 HIS CE1 C 281.674 -3.776 -16.004 1.00 . A A . 6 HIS CE1 1 1
3 5725 1 1 6 HIS CG C 281.365 -5.752 -16.931 1.00 . A A . 6 HIS CG 1 1
3 5726 1 1 6 HIS H H 282.875 -8.690 -19.401 1.00 . A A . 6 HIS H 1 1
3 5727 1 1 6 HIS HA H 283.576 -6.126 -18.133 1.00 . A A . 6 HIS HA 1 1
3 5728 1 1 6 HIS HB2 H 281.098 -7.214 -18.411 1.00 . A A . 6 HIS HB2 1 1
3 5729 1 1 6 HIS HB3 H 281.554 -7.841 -16.831 1.00 . A A . 6 HIS HB3 1 1
3 5730 1 1 6 HIS HD1 H 283.269 -4.922 -16.574 1.00 . A A . 6 HIS HD1 1 1
3 5731 1 1 6 HIS HD2 H 279.192 -5.668 -16.853 1.00 . A A . 6 HIS HD2 1 1
3 5732 1 1 6 HIS HE1 H 282.147 -2.895 -15.598 1.00 . A A . 6 HIS HE1 1 1
3 5733 1 1 6 HIS HE2 H 279.679 -3.332 -15.857 1.00 . A A . 6 HIS HE2 1 1
3 5734 1 1 6 HIS N N 283.300 -7.813 -19.291 1.00 . A A . 6 HIS N 1 1
3 5735 1 1 6 HIS ND1 N 282.297 -4.826 -16.511 1.00 . A A . 6 HIS ND1 1 1
3 5736 1 1 6 HIS NE2 N 280.372 -3.987 -16.081 1.00 . A A . 6 HIS NE2 1 1
3 5737 1 1 6 HIS O O 283.954 -9.057 -16.787 1.00 . A A . 6 HIS O 1 1
3 5738 1 1 7 HIS C C 285.580 -6.813 -13.892 1.00 . A A . 7 HIS C 1 1
3 5739 1 1 7 HIS CA C 285.697 -7.624 -15.179 1.00 . A A . 7 HIS CA 1 1
3 5740 1 1 7 HIS CB C 287.154 -7.654 -15.645 1.00 . A A . 7 HIS CB 1 1
3 5741 1 1 7 HIS CD2 C 287.258 -5.369 -16.869 1.00 . A A . 7 HIS CD2 1 1
3 5742 1 1 7 HIS CE1 C 289.069 -4.578 -15.917 1.00 . A A . 7 HIS CE1 1 1
3 5743 1 1 7 HIS CG C 287.699 -6.303 -15.993 1.00 . A A . 7 HIS CG 1 1
3 5744 1 1 7 HIS H H 284.866 -6.104 -16.397 1.00 . A A . 7 HIS H 1 1
3 5745 1 1 7 HIS HA H 285.370 -8.633 -14.986 1.00 . A A . 7 HIS HA 1 1
3 5746 1 1 7 HIS HB2 H 287.767 -8.066 -14.858 1.00 . A A . 7 HIS HB2 1 1
3 5747 1 1 7 HIS HB3 H 287.231 -8.281 -16.521 1.00 . A A . 7 HIS HB3 1 1
3 5748 1 1 7 HIS HD1 H 289.387 -6.216 -14.734 1.00 . A A . 7 HIS HD1 1 1
3 5749 1 1 7 HIS HD2 H 286.387 -5.444 -17.503 1.00 . A A . 7 HIS HD2 1 1
3 5750 1 1 7 HIS HE1 H 289.891 -3.930 -15.650 1.00 . A A . 7 HIS HE1 1 1
3 5751 1 1 7 HIS HE2 H 288.013 -3.448 -17.260 1.00 . A A . 7 HIS HE2 1 1
3 5752 1 1 7 HIS N N 284.844 -7.069 -16.223 1.00 . A A . 7 HIS N 1 1
3 5753 1 1 7 HIS ND1 N 288.835 -5.777 -15.413 1.00 . A A . 7 HIS ND1 1 1
3 5754 1 1 7 HIS NE2 N 288.128 -4.307 -16.803 1.00 . A A . 7 HIS NE2 1 1
3 5755 1 1 7 HIS O O 286.520 -6.749 -13.099 1.00 . A A . 7 HIS O 1 1
3 5756 1 1 8 ALA C C 282.730 -5.513 -12.036 1.00 . A A . 8 ALA C 1 1
3 5757 1 1 8 ALA CA C 284.181 -5.390 -12.499 1.00 . A A . 8 ALA CA 1 1
3 5758 1 1 8 ALA CB C 284.529 -3.935 -12.768 1.00 . A A . 8 ALA CB 1 1
3 5759 1 1 8 ALA H H 283.708 -6.284 -14.357 1.00 . A A . 8 ALA H 1 1
3 5760 1 1 8 ALA HA H 284.831 -5.752 -11.715 1.00 . A A . 8 ALA HA 1 1
3 5761 1 1 8 ALA HB1 H 285.597 -3.798 -12.678 1.00 . A A . 8 ALA HB1 1 1
3 5762 1 1 8 ALA HB2 H 284.023 -3.304 -12.052 1.00 . A A . 8 ALA HB2 1 1
3 5763 1 1 8 ALA HB3 H 284.215 -3.668 -13.767 1.00 . A A . 8 ALA HB3 1 1
3 5764 1 1 8 ALA N N 284.420 -6.196 -13.690 1.00 . A A . 8 ALA N 1 1
3 5765 1 1 8 ALA O O 281.869 -4.741 -12.457 1.00 . A A . 8 ALA O 1 1
3 5766 1 1 9 PRO C C 280.467 -5.436 -10.072 1.00 . A A . 9 PRO C 1 1
3 5767 1 1 9 PRO CA C 281.085 -6.710 -10.643 1.00 . A A . 9 PRO CA 1 1
3 5768 1 1 9 PRO CB C 281.291 -7.746 -9.536 1.00 . A A . 9 PRO CB 1 1
3 5769 1 1 9 PRO CD C 283.407 -7.458 -10.607 1.00 . A A . 9 PRO CD 1 1
3 5770 1 1 9 PRO CG C 282.533 -8.472 -9.920 1.00 . A A . 9 PRO CG 1 1
3 5771 1 1 9 PRO HA H 280.435 -7.116 -11.404 1.00 . A A . 9 PRO HA 1 1
3 5772 1 1 9 PRO HB2 H 281.402 -7.246 -8.585 1.00 . A A . 9 PRO HB2 1 1
3 5773 1 1 9 PRO HB3 H 280.442 -8.412 -9.500 1.00 . A A . 9 PRO HB3 1 1
3 5774 1 1 9 PRO HD2 H 284.064 -6.981 -9.894 1.00 . A A . 9 PRO HD2 1 1
3 5775 1 1 9 PRO HD3 H 283.980 -7.924 -11.395 1.00 . A A . 9 PRO HD3 1 1
3 5776 1 1 9 PRO HG2 H 283.025 -8.854 -9.037 1.00 . A A . 9 PRO HG2 1 1
3 5777 1 1 9 PRO HG3 H 282.294 -9.278 -10.596 1.00 . A A . 9 PRO HG3 1 1
3 5778 1 1 9 PRO N N 282.441 -6.491 -11.160 1.00 . A A . 9 PRO N 1 1
3 5779 1 1 9 PRO O O 281.173 -4.570 -9.556 1.00 . A A . 9 PRO O 1 1
3 5780 1 1 10 PRO C C 278.590 -3.951 -8.143 1.00 . A A . 10 PRO C 1 1
3 5781 1 1 10 PRO CA C 278.418 -4.128 -9.647 1.00 . A A . 10 PRO CA 1 1
3 5782 1 1 10 PRO CB C 276.951 -4.411 -9.983 1.00 . A A . 10 PRO CB 1 1
3 5783 1 1 10 PRO CD C 278.213 -6.288 -10.756 1.00 . A A . 10 PRO CD 1 1
3 5784 1 1 10 PRO CG C 276.873 -5.881 -10.216 1.00 . A A . 10 PRO CG 1 1
3 5785 1 1 10 PRO HA H 278.733 -3.228 -10.148 1.00 . A A . 10 PRO HA 1 1
3 5786 1 1 10 PRO HB2 H 276.331 -4.111 -9.152 1.00 . A A . 10 PRO HB2 1 1
3 5787 1 1 10 PRO HB3 H 276.668 -3.856 -10.866 1.00 . A A . 10 PRO HB3 1 1
3 5788 1 1 10 PRO HD2 H 278.460 -7.291 -10.440 1.00 . A A . 10 PRO HD2 1 1
3 5789 1 1 10 PRO HD3 H 278.222 -6.218 -11.835 1.00 . A A . 10 PRO HD3 1 1
3 5790 1 1 10 PRO HG2 H 276.674 -6.392 -9.287 1.00 . A A . 10 PRO HG2 1 1
3 5791 1 1 10 PRO HG3 H 276.098 -6.098 -10.937 1.00 . A A . 10 PRO HG3 1 1
3 5792 1 1 10 PRO N N 279.131 -5.303 -10.159 1.00 . A A . 10 PRO N 1 1
3 5793 1 1 10 PRO O O 279.105 -2.932 -7.682 1.00 . A A . 10 PRO O 1 1
3 5794 1 1 11 THR C C 279.666 -4.552 -5.478 1.00 . A A . 11 THR C 1 1
3 5795 1 1 11 THR CA C 278.251 -4.910 -5.926 1.00 . A A . 11 THR CA 1 1
3 5796 1 1 11 THR CB C 277.851 -6.264 -5.339 1.00 . A A . 11 THR CB 1 1
3 5797 1 1 11 THR CG2 C 277.902 -6.302 -3.827 1.00 . A A . 11 THR CG2 1 1
3 5798 1 1 11 THR H H 277.750 -5.732 -7.811 1.00 . A A . 11 THR H 1 1
3 5799 1 1 11 THR HA H 277.569 -4.155 -5.566 1.00 . A A . 11 THR HA 1 1
3 5800 1 1 11 THR HB H 278.528 -7.018 -5.713 1.00 . A A . 11 THR HB 1 1
3 5801 1 1 11 THR HG1 H 275.956 -5.856 -5.619 1.00 . A A . 11 THR HG1 1 1
3 5802 1 1 11 THR HG21 H 277.770 -5.304 -3.438 1.00 . A A . 11 THR HG21 1 1
3 5803 1 1 11 THR HG22 H 278.858 -6.690 -3.508 1.00 . A A . 11 THR HG22 1 1
3 5804 1 1 11 THR HG23 H 277.114 -6.940 -3.457 1.00 . A A . 11 THR HG23 1 1
3 5805 1 1 11 THR N N 278.152 -4.948 -7.382 1.00 . A A . 11 THR N 1 1
3 5806 1 1 11 THR O O 279.863 -3.992 -4.399 1.00 . A A . 11 THR O 1 1
3 5807 1 1 11 THR OG1 O 276.536 -6.612 -5.735 1.00 . A A . 11 THR OG1 1 1
3 5808 1 1 12 LEU C C 282.301 -3.093 -5.982 1.00 . A A . 12 LEU C 1 1
3 5809 1 1 12 LEU CA C 282.038 -4.597 -6.001 1.00 . A A . 12 LEU CA 1 1
3 5810 1 1 12 LEU CB C 282.949 -5.277 -7.024 1.00 . A A . 12 LEU CB 1 1
3 5811 1 1 12 LEU CD1 C 284.981 -6.723 -7.244 1.00 . A A . 12 LEU CD1 1 1
3 5812 1 1 12 LEU CD2 C 285.235 -4.268 -6.836 1.00 . A A . 12 LEU CD2 1 1
3 5813 1 1 12 LEU CG C 284.387 -5.501 -6.561 1.00 . A A . 12 LEU CG 1 1
3 5814 1 1 12 LEU H H 280.428 -5.326 -7.157 1.00 . A A . 12 LEU H 1 1
3 5815 1 1 12 LEU HA H 282.249 -5.000 -5.022 1.00 . A A . 12 LEU HA 1 1
3 5816 1 1 12 LEU HB2 H 282.518 -6.236 -7.274 1.00 . A A . 12 LEU HB2 1 1
3 5817 1 1 12 LEU HB3 H 282.968 -4.669 -7.914 1.00 . A A . 12 LEU HB3 1 1
3 5818 1 1 12 LEU HD11 H 285.776 -7.126 -6.634 1.00 . A A . 12 LEU HD11 1 1
3 5819 1 1 12 LEU HD12 H 285.375 -6.441 -8.209 1.00 . A A . 12 LEU HD12 1 1
3 5820 1 1 12 LEU HD13 H 284.213 -7.472 -7.372 1.00 . A A . 12 LEU HD13 1 1
3 5821 1 1 12 LEU HD21 H 284.809 -3.715 -7.660 1.00 . A A . 12 LEU HD21 1 1
3 5822 1 1 12 LEU HD22 H 286.240 -4.571 -7.087 1.00 . A A . 12 LEU HD22 1 1
3 5823 1 1 12 LEU HD23 H 285.256 -3.643 -5.955 1.00 . A A . 12 LEU HD23 1 1
3 5824 1 1 12 LEU HG H 284.389 -5.680 -5.495 1.00 . A A . 12 LEU HG 1 1
3 5825 1 1 12 LEU N N 280.646 -4.881 -6.311 1.00 . A A . 12 LEU N 1 1
3 5826 1 1 12 LEU O O 283.207 -2.621 -5.295 1.00 . A A . 12 LEU O 1 1
3 5827 1 1 13 TRP C C 280.928 -0.222 -5.641 1.00 . A A . 13 TRP C 1 1
3 5828 1 1 13 TRP CA C 281.650 -0.896 -6.804 1.00 . A A . 13 TRP CA 1 1
3 5829 1 1 13 TRP CB C 281.104 -0.367 -8.131 1.00 . A A . 13 TRP CB 1 1
3 5830 1 1 13 TRP CD1 C 283.226 -1.159 -9.331 1.00 . A A . 13 TRP CD1 1 1
3 5831 1 1 13 TRP CD2 C 281.454 -0.892 -10.674 1.00 . A A . 13 TRP CD2 1 1
3 5832 1 1 13 TRP CE2 C 282.544 -1.326 -11.450 1.00 . A A . 13 TRP CE2 1 1
3 5833 1 1 13 TRP CE3 C 280.229 -0.660 -11.304 1.00 . A A . 13 TRP CE3 1 1
3 5834 1 1 13 TRP CG C 281.911 -0.792 -9.320 1.00 . A A . 13 TRP CG 1 1
3 5835 1 1 13 TRP CH2 C 281.235 -1.295 -13.416 1.00 . A A . 13 TRP CH2 1 1
3 5836 1 1 13 TRP CZ2 C 282.447 -1.531 -12.826 1.00 . A A . 13 TRP CZ2 1 1
3 5837 1 1 13 TRP CZ3 C 280.132 -0.863 -12.668 1.00 . A A . 13 TRP CZ3 1 1
3 5838 1 1 13 TRP H H 280.798 -2.779 -7.262 1.00 . A A . 13 TRP H 1 1
3 5839 1 1 13 TRP HA H 282.703 -0.668 -6.741 1.00 . A A . 13 TRP HA 1 1
3 5840 1 1 13 TRP HB2 H 280.096 -0.728 -8.267 1.00 . A A . 13 TRP HB2 1 1
3 5841 1 1 13 TRP HB3 H 281.093 0.712 -8.103 1.00 . A A . 13 TRP HB3 1 1
3 5842 1 1 13 TRP HD1 H 283.857 -1.184 -8.455 1.00 . A A . 13 TRP HD1 1 1
3 5843 1 1 13 TRP HE1 H 284.512 -1.775 -10.873 1.00 . A A . 13 TRP HE1 1 1
3 5844 1 1 13 TRP HE3 H 279.367 -0.327 -10.745 1.00 . A A . 13 TRP HE3 1 1
3 5845 1 1 13 TRP HH2 H 281.114 -1.441 -14.479 1.00 . A A . 13 TRP HH2 1 1
3 5846 1 1 13 TRP HZ2 H 283.287 -1.864 -13.415 1.00 . A A . 13 TRP HZ2 1 1
3 5847 1 1 13 TRP HZ3 H 279.193 -0.689 -13.173 1.00 . A A . 13 TRP HZ3 1 1
3 5848 1 1 13 TRP N N 281.503 -2.346 -6.738 1.00 . A A . 13 TRP N 1 1
3 5849 1 1 13 TRP NE1 N 283.614 -1.481 -10.608 1.00 . A A . 13 TRP NE1 1 1
3 5850 1 1 13 TRP O O 281.466 0.682 -5.004 1.00 . A A . 13 TRP O 1 1
3 5851 1 1 14 SER C C 279.623 -0.241 -2.947 1.00 . A A . 14 SER C 1 1
3 5852 1 1 14 SER CA C 278.906 -0.110 -4.288 1.00 . A A . 14 SER CA 1 1
3 5853 1 1 14 SER CB C 277.546 -0.806 -4.221 1.00 . A A . 14 SER CB 1 1
3 5854 1 1 14 SER H H 279.331 -1.393 -5.918 1.00 . A A . 14 SER H 1 1
3 5855 1 1 14 SER HA H 278.753 0.938 -4.498 1.00 . A A . 14 SER HA 1 1
3 5856 1 1 14 SER HB2 H 277.321 -1.246 -5.180 1.00 . A A . 14 SER HB2 1 1
3 5857 1 1 14 SER HB3 H 277.576 -1.579 -3.468 1.00 . A A . 14 SER HB3 1 1
3 5858 1 1 14 SER HG H 276.173 0.511 -4.694 1.00 . A A . 14 SER HG 1 1
3 5859 1 1 14 SER N N 279.706 -0.669 -5.373 1.00 . A A . 14 SER N 1 1
3 5860 1 1 14 SER O O 279.325 0.488 -2.000 1.00 . A A . 14 SER O 1 1
3 5861 1 1 14 SER OG O 276.518 0.113 -3.891 1.00 . A A . 14 SER OG 1 1
3 5862 1 1 15 ARG C C 282.034 -0.123 -1.197 1.00 . A A . 15 ARG C 1 1
3 5863 1 1 15 ARG CA C 281.321 -1.398 -1.639 1.00 . A A . 15 ARG CA 1 1
3 5864 1 1 15 ARG CB C 282.340 -2.521 -1.837 1.00 . A A . 15 ARG CB 1 1
3 5865 1 1 15 ARG CD C 282.740 -4.992 -2.058 1.00 . A A . 15 ARG CD 1 1
3 5866 1 1 15 ARG CG C 281.763 -3.911 -1.625 1.00 . A A . 15 ARG CG 1 1
3 5867 1 1 15 ARG CZ C 281.746 -7.011 -1.054 1.00 . A A . 15 ARG CZ 1 1
3 5868 1 1 15 ARG H H 280.762 -1.728 -3.653 1.00 . A A . 15 ARG H 1 1
3 5869 1 1 15 ARG HA H 280.623 -1.690 -0.869 1.00 . A A . 15 ARG HA 1 1
3 5870 1 1 15 ARG HB2 H 282.729 -2.465 -2.844 1.00 . A A . 15 ARG HB2 1 1
3 5871 1 1 15 ARG HB3 H 283.153 -2.381 -1.139 1.00 . A A . 15 ARG HB3 1 1
3 5872 1 1 15 ARG HD2 H 283.128 -4.740 -3.034 1.00 . A A . 15 ARG HD2 1 1
3 5873 1 1 15 ARG HD3 H 283.554 -5.028 -1.348 1.00 . A A . 15 ARG HD3 1 1
3 5874 1 1 15 ARG HE H 281.943 -6.686 -3.014 1.00 . A A . 15 ARG HE 1 1
3 5875 1 1 15 ARG HG2 H 281.538 -4.041 -0.578 1.00 . A A . 15 ARG HG2 1 1
3 5876 1 1 15 ARG HG3 H 280.856 -4.005 -2.204 1.00 . A A . 15 ARG HG3 1 1
3 5877 1 1 15 ARG HH11 H 282.382 -5.634 0.285 1.00 . A A . 15 ARG HH11 1 1
3 5878 1 1 15 ARG HH12 H 281.680 -7.062 0.966 1.00 . A A . 15 ARG HH12 1 1
3 5879 1 1 15 ARG HH21 H 281.020 -8.565 -2.120 1.00 . A A . 15 ARG HH21 1 1
3 5880 1 1 15 ARG HH22 H 280.906 -8.727 -0.399 1.00 . A A . 15 ARG HH22 1 1
3 5881 1 1 15 ARG N N 280.567 -1.176 -2.868 1.00 . A A . 15 ARG N 1 1
3 5882 1 1 15 ARG NE N 282.109 -6.307 -2.124 1.00 . A A . 15 ARG NE 1 1
3 5883 1 1 15 ARG NH1 N 281.953 -6.530 0.166 1.00 . A A . 15 ARG NH1 1 1
3 5884 1 1 15 ARG NH2 N 281.177 -8.198 -1.204 1.00 . A A . 15 ARG NH2 1 1
3 5885 1 1 15 ARG O O 282.210 0.119 -0.002 1.00 . A A . 15 ARG O 1 1
3 5886 1 1 16 VAL C C 282.165 2.986 -1.332 1.00 . A A . 16 VAL C 1 1
3 5887 1 1 16 VAL CA C 283.130 1.939 -1.879 1.00 . A A . 16 VAL CA 1 1
3 5888 1 1 16 VAL CB C 283.829 2.493 -3.136 1.00 . A A . 16 VAL CB 1 1
3 5889 1 1 16 VAL CG1 C 282.809 2.954 -4.169 1.00 . A A . 16 VAL CG1 1 1
3 5890 1 1 16 VAL CG2 C 284.775 3.624 -2.764 1.00 . A A . 16 VAL CG2 1 1
3 5891 1 1 16 VAL H H 282.267 0.441 -3.100 1.00 . A A . 16 VAL H 1 1
3 5892 1 1 16 VAL HA H 283.886 1.736 -1.134 1.00 . A A . 16 VAL HA 1 1
3 5893 1 1 16 VAL HB H 284.412 1.697 -3.575 1.00 . A A . 16 VAL HB 1 1
3 5894 1 1 16 VAL HG11 H 282.798 4.033 -4.208 1.00 . A A . 16 VAL HG11 1 1
3 5895 1 1 16 VAL HG12 H 281.829 2.594 -3.894 1.00 . A A . 16 VAL HG12 1 1
3 5896 1 1 16 VAL HG13 H 283.078 2.562 -5.141 1.00 . A A . 16 VAL HG13 1 1
3 5897 1 1 16 VAL HG21 H 285.717 3.211 -2.436 1.00 . A A . 16 VAL HG21 1 1
3 5898 1 1 16 VAL HG22 H 284.340 4.208 -1.967 1.00 . A A . 16 VAL HG22 1 1
3 5899 1 1 16 VAL HG23 H 284.939 4.254 -3.627 1.00 . A A . 16 VAL HG23 1 1
3 5900 1 1 16 VAL N N 282.438 0.689 -2.167 1.00 . A A . 16 VAL N 1 1
3 5901 1 1 16 VAL O O 281.022 3.083 -1.779 1.00 . A A . 16 VAL O 1 1
3 5902 1 1 17 THR C C 282.615 6.030 0.618 1.00 . A A . 17 THR C 1 1
3 5903 1 1 17 THR CA C 281.796 4.798 0.247 1.00 . A A . 17 THR CA 1 1
3 5904 1 1 17 THR CB C 281.109 4.247 1.497 1.00 . A A . 17 THR CB 1 1
3 5905 1 1 17 THR CG2 C 279.984 5.125 1.999 1.00 . A A . 17 THR CG2 1 1
3 5906 1 1 17 THR H H 283.546 3.639 -0.039 1.00 . A A . 17 THR H 1 1
3 5907 1 1 17 THR HA H 281.041 5.082 -0.470 1.00 . A A . 17 THR HA 1 1
3 5908 1 1 17 THR HB H 281.844 4.166 2.287 1.00 . A A . 17 THR HB 1 1
3 5909 1 1 17 THR HG1 H 280.836 2.363 1.955 1.00 . A A . 17 THR HG1 1 1
3 5910 1 1 17 THR HG21 H 280.383 6.076 2.316 1.00 . A A . 17 THR HG21 1 1
3 5911 1 1 17 THR HG22 H 279.496 4.642 2.832 1.00 . A A . 17 THR HG22 1 1
3 5912 1 1 17 THR HG23 H 279.269 5.283 1.205 1.00 . A A . 17 THR HG23 1 1
3 5913 1 1 17 THR N N 282.628 3.765 -0.359 1.00 . A A . 17 THR N 1 1
3 5914 1 1 17 THR O O 283.405 5.998 1.561 1.00 . A A . 17 THR O 1 1
3 5915 1 1 17 THR OG1 O 280.575 2.959 1.250 1.00 . A A . 17 THR OG1 1 1
3 5916 1 1 18 LYS C C 282.714 8.938 1.495 1.00 . A A . 18 LYS C 1 1
3 5917 1 1 18 LYS CA C 283.128 8.356 0.148 1.00 . A A . 18 LYS CA 1 1
3 5918 1 1 18 LYS CB C 282.852 9.375 -0.959 1.00 . A A . 18 LYS CB 1 1
3 5919 1 1 18 LYS CD C 283.046 11.698 -0.018 1.00 . A A . 18 LYS CD 1 1
3 5920 1 1 18 LYS CE C 282.375 12.752 -0.882 1.00 . A A . 18 LYS CE 1 1
3 5921 1 1 18 LYS CG C 283.713 10.625 -0.864 1.00 . A A . 18 LYS CG 1 1
3 5922 1 1 18 LYS H H 281.766 7.084 -0.850 1.00 . A A . 18 LYS H 1 1
3 5923 1 1 18 LYS HA H 284.183 8.136 0.170 1.00 . A A . 18 LYS HA 1 1
3 5924 1 1 18 LYS HB2 H 283.034 8.909 -1.915 1.00 . A A . 18 LYS HB2 1 1
3 5925 1 1 18 LYS HB3 H 281.815 9.673 -0.906 1.00 . A A . 18 LYS HB3 1 1
3 5926 1 1 18 LYS HD2 H 282.301 11.236 0.612 1.00 . A A . 18 LYS HD2 1 1
3 5927 1 1 18 LYS HD3 H 283.796 12.173 0.598 1.00 . A A . 18 LYS HD3 1 1
3 5928 1 1 18 LYS HE2 H 281.737 12.259 -1.601 1.00 . A A . 18 LYS HE2 1 1
3 5929 1 1 18 LYS HE3 H 281.775 13.390 -0.248 1.00 . A A . 18 LYS HE3 1 1
3 5930 1 1 18 LYS HG2 H 284.660 10.364 -0.417 1.00 . A A . 18 LYS HG2 1 1
3 5931 1 1 18 LYS HG3 H 283.876 11.013 -1.858 1.00 . A A . 18 LYS HG3 1 1
3 5932 1 1 18 LYS HZ1 H 283.679 13.100 -2.477 1.00 . A A . 18 LYS HZ1 1 1
3 5933 1 1 18 LYS HZ2 H 284.196 13.766 -1.009 1.00 . A A . 18 LYS HZ2 1 1
3 5934 1 1 18 LYS HZ3 H 282.943 14.500 -1.875 1.00 . A A . 18 LYS HZ3 1 1
3 5935 1 1 18 LYS N N 282.412 7.115 -0.116 1.00 . A A . 18 LYS N 1 1
3 5936 1 1 18 LYS NZ N 283.367 13.588 -1.611 1.00 . A A . 18 LYS NZ 1 1
3 5937 1 1 18 LYS O O 281.582 9.390 1.669 1.00 . A A . 18 LYS O 1 1
3 5938 1 1 19 PHE C C 284.428 10.478 4.168 1.00 . A A . 19 PHE C 1 1
3 5939 1 1 19 PHE CA C 283.381 9.437 3.781 1.00 . A A . 19 PHE CA 1 1
3 5940 1 1 19 PHE CB C 283.373 8.289 4.792 1.00 . A A . 19 PHE CB 1 1
3 5941 1 1 19 PHE CD1 C 282.363 9.721 6.589 1.00 . A A . 19 PHE CD1 1 1
3 5942 1 1 19 PHE CD2 C 284.066 8.169 7.198 1.00 . A A . 19 PHE CD2 1 1
3 5943 1 1 19 PHE CE1 C 282.264 10.134 7.906 1.00 . A A . 19 PHE CE1 1 1
3 5944 1 1 19 PHE CE2 C 283.973 8.577 8.516 1.00 . A A . 19 PHE CE2 1 1
3 5945 1 1 19 PHE CG C 283.264 8.736 6.223 1.00 . A A . 19 PHE CG 1 1
3 5946 1 1 19 PHE CZ C 283.069 9.560 8.869 1.00 . A A . 19 PHE CZ 1 1
3 5947 1 1 19 PHE H H 284.521 8.541 2.244 1.00 . A A . 19 PHE H 1 1
3 5948 1 1 19 PHE HA H 282.408 9.905 3.773 1.00 . A A . 19 PHE HA 1 1
3 5949 1 1 19 PHE HB2 H 282.532 7.644 4.583 1.00 . A A . 19 PHE HB2 1 1
3 5950 1 1 19 PHE HB3 H 284.286 7.723 4.689 1.00 . A A . 19 PHE HB3 1 1
3 5951 1 1 19 PHE HD1 H 281.732 10.170 5.837 1.00 . A A . 19 PHE HD1 1 1
3 5952 1 1 19 PHE HD2 H 284.774 7.400 6.921 1.00 . A A . 19 PHE HD2 1 1
3 5953 1 1 19 PHE HE1 H 281.557 10.902 8.179 1.00 . A A . 19 PHE HE1 1 1
3 5954 1 1 19 PHE HE2 H 284.603 8.127 9.267 1.00 . A A . 19 PHE HE2 1 1
3 5955 1 1 19 PHE HZ H 282.994 9.880 9.898 1.00 . A A . 19 PHE HZ 1 1
3 5956 1 1 19 PHE N N 283.640 8.919 2.446 1.00 . A A . 19 PHE N 1 1
3 5957 1 1 19 PHE O O 285.620 10.292 3.927 1.00 . A A . 19 PHE O 1 1
3 5958 1 1 20 GLY C C 285.709 13.157 4.005 1.00 . A A . 20 GLY C 1 1
3 5959 1 1 20 GLY CA C 284.887 12.633 5.166 1.00 . A A . 20 GLY CA 1 1
3 5960 1 1 20 GLY H H 283.013 11.675 4.927 1.00 . A A . 20 GLY H 1 1
3 5961 1 1 20 GLY HA2 H 284.315 13.448 5.585 1.00 . A A . 20 GLY HA2 1 1
3 5962 1 1 20 GLY HA3 H 285.554 12.248 5.921 1.00 . A A . 20 GLY HA3 1 1
3 5963 1 1 20 GLY N N 283.973 11.578 4.762 1.00 . A A . 20 GLY N 1 1
3 5964 1 1 20 GLY O O 285.161 13.573 2.984 1.00 . A A . 20 GLY O 1 1
3 5965 1 1 21 SER C C 288.566 12.423 2.376 1.00 . A A . 21 SER C 1 1
3 5966 1 1 21 SER CA C 287.928 13.600 3.110 1.00 . A A . 21 SER CA 1 1
3 5967 1 1 21 SER CB C 289.016 14.495 3.707 1.00 . A A . 21 SER CB 1 1
3 5968 1 1 21 SER H H 287.407 12.782 4.992 1.00 . A A . 21 SER H 1 1
3 5969 1 1 21 SER HA H 287.345 14.175 2.406 1.00 . A A . 21 SER HA 1 1
3 5970 1 1 21 SER HB2 H 289.393 14.045 4.612 1.00 . A A . 21 SER HB2 1 1
3 5971 1 1 21 SER HB3 H 289.820 14.602 2.994 1.00 . A A . 21 SER HB3 1 1
3 5972 1 1 21 SER HG H 289.124 16.243 4.583 1.00 . A A . 21 SER HG 1 1
3 5973 1 1 21 SER N N 287.029 13.129 4.157 1.00 . A A . 21 SER N 1 1
3 5974 1 1 21 SER O O 289.642 12.554 1.792 1.00 . A A . 21 SER O 1 1
3 5975 1 1 21 SER OG O 288.506 15.782 4.013 1.00 . A A . 21 SER OG 1 1
3 5976 1 1 22 GLY C C 287.315 9.104 1.395 1.00 . A A . 22 GLY C 1 1
3 5977 1 1 22 GLY CA C 288.411 10.091 1.750 1.00 . A A . 22 GLY CA 1 1
3 5978 1 1 22 GLY H H 287.044 11.230 2.893 1.00 . A A . 22 GLY H 1 1
3 5979 1 1 22 GLY HA2 H 288.919 10.389 0.846 1.00 . A A . 22 GLY HA2 1 1
3 5980 1 1 22 GLY HA3 H 289.120 9.606 2.406 1.00 . A A . 22 GLY HA3 1 1
3 5981 1 1 22 GLY N N 287.895 11.274 2.412 1.00 . A A . 22 GLY N 1 1
3 5982 1 1 22 GLY O O 286.132 9.420 1.502 1.00 . A A . 22 GLY O 1 1
3 5983 1 1 23 TRP C C 287.079 5.555 1.294 1.00 . A A . 23 TRP C 1 1
3 5984 1 1 23 TRP CA C 286.755 6.873 0.594 1.00 . A A . 23 TRP CA 1 1
3 5985 1 1 23 TRP CB C 286.761 6.672 -0.924 1.00 . A A . 23 TRP CB 1 1
3 5986 1 1 23 TRP CD1 C 286.903 9.124 -1.654 1.00 . A A . 23 TRP CD1 1 1
3 5987 1 1 23 TRP CD2 C 285.234 7.976 -2.608 1.00 . A A . 23 TRP CD2 1 1
3 5988 1 1 23 TRP CE2 C 285.203 9.299 -3.091 1.00 . A A . 23 TRP CE2 1 1
3 5989 1 1 23 TRP CE3 C 284.277 7.069 -3.072 1.00 . A A . 23 TRP CE3 1 1
3 5990 1 1 23 TRP CG C 286.328 7.886 -1.690 1.00 . A A . 23 TRP CG 1 1
3 5991 1 1 23 TRP CH2 C 283.329 8.824 -4.447 1.00 . A A . 23 TRP CH2 1 1
3 5992 1 1 23 TRP CZ2 C 284.253 9.735 -4.013 1.00 . A A . 23 TRP CZ2 1 1
3 5993 1 1 23 TRP CZ3 C 283.335 7.503 -3.986 1.00 . A A . 23 TRP CZ3 1 1
3 5994 1 1 23 TRP H H 288.670 7.719 0.902 1.00 . A A . 23 TRP H 1 1
3 5995 1 1 23 TRP HA H 285.773 7.200 0.902 1.00 . A A . 23 TRP HA 1 1
3 5996 1 1 23 TRP HB2 H 287.758 6.420 -1.241 1.00 . A A . 23 TRP HB2 1 1
3 5997 1 1 23 TRP HB3 H 286.095 5.862 -1.177 1.00 . A A . 23 TRP HB3 1 1
3 5998 1 1 23 TRP HD1 H 287.759 9.380 -1.047 1.00 . A A . 23 TRP HD1 1 1
3 5999 1 1 23 TRP HE1 H 286.452 10.922 -2.639 1.00 . A A . 23 TRP HE1 1 1
3 6000 1 1 23 TRP HE3 H 284.265 6.047 -2.726 1.00 . A A . 23 TRP HE3 1 1
3 6001 1 1 23 TRP HH2 H 282.574 9.120 -5.162 1.00 . A A . 23 TRP HH2 1 1
3 6002 1 1 23 TRP HZ2 H 284.237 10.750 -4.378 1.00 . A A . 23 TRP HZ2 1 1
3 6003 1 1 23 TRP HZ3 H 282.588 6.816 -4.355 1.00 . A A . 23 TRP HZ3 1 1
3 6004 1 1 23 TRP N N 287.711 7.909 0.967 1.00 . A A . 23 TRP N 1 1
3 6005 1 1 23 TRP NE1 N 286.230 9.980 -2.493 1.00 . A A . 23 TRP NE1 1 1
3 6006 1 1 23 TRP O O 288.245 5.245 1.543 1.00 . A A . 23 TRP O 1 1
3 6007 1 1 24 GLY C C 285.764 2.336 1.436 1.00 . A A . 24 GLY C 1 1
3 6008 1 1 24 GLY CA C 286.245 3.506 2.273 1.00 . A A . 24 GLY CA 1 1
3 6009 1 1 24 GLY H H 285.137 5.075 1.386 1.00 . A A . 24 GLY H 1 1
3 6010 1 1 24 GLY HA2 H 287.298 3.379 2.480 1.00 . A A . 24 GLY HA2 1 1
3 6011 1 1 24 GLY HA3 H 285.704 3.511 3.208 1.00 . A A . 24 GLY HA3 1 1
3 6012 1 1 24 GLY N N 286.045 4.780 1.608 1.00 . A A . 24 GLY N 1 1
3 6013 1 1 24 GLY O O 285.576 2.469 0.227 1.00 . A A . 24 GLY O 1 1
3 6014 1 1 25 PHE C C 284.320 -0.919 2.304 1.00 . A A . 25 PHE C 1 1
3 6015 1 1 25 PHE CA C 285.109 -0.005 1.373 1.00 . A A . 25 PHE CA 1 1
3 6016 1 1 25 PHE CB C 286.300 -0.763 0.784 1.00 . A A . 25 PHE CB 1 1
3 6017 1 1 25 PHE CD1 C 285.450 -1.008 -1.565 1.00 . A A . 25 PHE CD1 1 1
3 6018 1 1 25 PHE CD2 C 286.113 -2.973 -0.389 1.00 . A A . 25 PHE CD2 1 1
3 6019 1 1 25 PHE CE1 C 285.123 -1.774 -2.668 1.00 . A A . 25 PHE CE1 1 1
3 6020 1 1 25 PHE CE2 C 285.789 -3.744 -1.489 1.00 . A A . 25 PHE CE2 1 1
3 6021 1 1 25 PHE CG C 285.948 -1.598 -0.414 1.00 . A A . 25 PHE CG 1 1
3 6022 1 1 25 PHE CZ C 285.294 -3.144 -2.630 1.00 . A A . 25 PHE CZ 1 1
3 6023 1 1 25 PHE H H 285.736 1.141 3.041 1.00 . A A . 25 PHE H 1 1
3 6024 1 1 25 PHE HA H 284.464 0.315 0.568 1.00 . A A . 25 PHE HA 1 1
3 6025 1 1 25 PHE HB2 H 287.056 -0.054 0.482 1.00 . A A . 25 PHE HB2 1 1
3 6026 1 1 25 PHE HB3 H 286.710 -1.419 1.538 1.00 . A A . 25 PHE HB3 1 1
3 6027 1 1 25 PHE HD1 H 285.316 0.064 -1.595 1.00 . A A . 25 PHE HD1 1 1
3 6028 1 1 25 PHE HD2 H 286.500 -3.444 0.503 1.00 . A A . 25 PHE HD2 1 1
3 6029 1 1 25 PHE HE1 H 284.736 -1.301 -3.559 1.00 . A A . 25 PHE HE1 1 1
3 6030 1 1 25 PHE HE2 H 285.923 -4.816 -1.457 1.00 . A A . 25 PHE HE2 1 1
3 6031 1 1 25 PHE HZ H 285.040 -3.745 -3.492 1.00 . A A . 25 PHE HZ 1 1
3 6032 1 1 25 PHE N N 285.569 1.188 2.076 1.00 . A A . 25 PHE N 1 1
3 6033 1 1 25 PHE O O 284.604 -1.002 3.498 1.00 . A A . 25 PHE O 1 1
3 6034 1 1 26 TRP C C 283.122 -3.909 2.574 1.00 . A A . 26 TRP C 1 1
3 6035 1 1 26 TRP CA C 282.498 -2.518 2.521 1.00 . A A . 26 TRP CA 1 1
3 6036 1 1 26 TRP CB C 281.094 -2.602 1.919 1.00 . A A . 26 TRP CB 1 1
3 6037 1 1 26 TRP CD1 C 279.780 -0.417 1.658 1.00 . A A . 26 TRP CD1 1 1
3 6038 1 1 26 TRP CD2 C 279.554 -1.393 3.661 1.00 . A A . 26 TRP CD2 1 1
3 6039 1 1 26 TRP CE2 C 278.789 -0.212 3.648 1.00 . A A . 26 TRP CE2 1 1
3 6040 1 1 26 TRP CE3 C 279.566 -2.177 4.818 1.00 . A A . 26 TRP CE3 1 1
3 6041 1 1 26 TRP CG C 280.181 -1.506 2.378 1.00 . A A . 26 TRP CG 1 1
3 6042 1 1 26 TRP CH2 C 278.072 -0.583 5.868 1.00 . A A . 26 TRP CH2 1 1
3 6043 1 1 26 TRP CZ2 C 278.043 0.203 4.749 1.00 . A A . 26 TRP CZ2 1 1
3 6044 1 1 26 TRP CZ3 C 278.824 -1.764 5.910 1.00 . A A . 26 TRP CZ3 1 1
3 6045 1 1 26 TRP H H 283.153 -1.499 0.786 1.00 . A A . 26 TRP H 1 1
3 6046 1 1 26 TRP HA H 282.428 -2.130 3.525 1.00 . A A . 26 TRP HA 1 1
3 6047 1 1 26 TRP HB2 H 281.167 -2.545 0.843 1.00 . A A . 26 TRP HB2 1 1
3 6048 1 1 26 TRP HB3 H 280.648 -3.546 2.194 1.00 . A A . 26 TRP HB3 1 1
3 6049 1 1 26 TRP HD1 H 280.086 -0.214 0.643 1.00 . A A . 26 TRP HD1 1 1
3 6050 1 1 26 TRP HE1 H 278.525 1.202 2.121 1.00 . A A . 26 TRP HE1 1 1
3 6051 1 1 26 TRP HE3 H 280.140 -3.090 4.869 1.00 . A A . 26 TRP HE3 1 1
3 6052 1 1 26 TRP HH2 H 277.509 -0.297 6.744 1.00 . A A . 26 TRP HH2 1 1
3 6053 1 1 26 TRP HZ2 H 277.457 1.111 4.733 1.00 . A A . 26 TRP HZ2 1 1
3 6054 1 1 26 TRP HZ3 H 278.821 -2.356 6.813 1.00 . A A . 26 TRP HZ3 1 1
3 6055 1 1 26 TRP N N 283.329 -1.606 1.743 1.00 . A A . 26 TRP N 1 1
3 6056 1 1 26 TRP NE1 N 278.942 0.366 2.415 1.00 . A A . 26 TRP NE1 1 1
3 6057 1 1 26 TRP O O 283.050 -4.669 1.607 1.00 . A A . 26 TRP O 1 1
3 6058 1 1 27 VAL C C 283.328 -6.599 4.255 1.00 . A A . 27 VAL C 1 1
3 6059 1 1 27 VAL CA C 284.359 -5.538 3.886 1.00 . A A . 27 VAL CA 1 1
3 6060 1 1 27 VAL CB C 285.443 -5.487 4.977 1.00 . A A . 27 VAL CB 1 1
3 6061 1 1 27 VAL CG1 C 286.699 -4.808 4.453 1.00 . A A . 27 VAL CG1 1 1
3 6062 1 1 27 VAL CG2 C 284.924 -4.781 6.220 1.00 . A A . 27 VAL CG2 1 1
3 6063 1 1 27 VAL H H 283.752 -3.597 4.445 1.00 . A A . 27 VAL H 1 1
3 6064 1 1 27 VAL HA H 284.829 -5.813 2.952 1.00 . A A . 27 VAL HA 1 1
3 6065 1 1 27 VAL HB H 285.693 -6.496 5.245 1.00 . A A . 27 VAL HB 1 1
3 6066 1 1 27 VAL HG11 H 287.227 -4.346 5.274 1.00 . A A . 27 VAL HG11 1 1
3 6067 1 1 27 VAL HG12 H 286.426 -4.053 3.731 1.00 . A A . 27 VAL HG12 1 1
3 6068 1 1 27 VAL HG13 H 287.335 -5.544 3.983 1.00 . A A . 27 VAL HG13 1 1
3 6069 1 1 27 VAL HG21 H 283.918 -5.115 6.432 1.00 . A A . 27 VAL HG21 1 1
3 6070 1 1 27 VAL HG22 H 284.920 -3.713 6.054 1.00 . A A . 27 VAL HG22 1 1
3 6071 1 1 27 VAL HG23 H 285.564 -5.011 7.059 1.00 . A A . 27 VAL HG23 1 1
3 6072 1 1 27 VAL N N 283.730 -4.239 3.707 1.00 . A A . 27 VAL N 1 1
3 6073 1 1 27 VAL O O 283.538 -7.790 4.025 1.00 . A A . 27 VAL O 1 1
3 6074 1 1 28 SER C C 279.887 -6.270 5.591 1.00 . A A . 28 SER C 1 1
3 6075 1 1 28 SER CA C 281.144 -7.059 5.230 1.00 . A A . 28 SER CA 1 1
3 6076 1 1 28 SER CB C 281.594 -7.916 6.417 1.00 . A A . 28 SER CB 1 1
3 6077 1 1 28 SER H H 282.107 -5.192 4.983 1.00 . A A . 28 SER H 1 1
3 6078 1 1 28 SER HA H 280.923 -7.703 4.393 1.00 . A A . 28 SER HA 1 1
3 6079 1 1 28 SER HB2 H 281.117 -8.882 6.361 1.00 . A A . 28 SER HB2 1 1
3 6080 1 1 28 SER HB3 H 282.667 -8.043 6.378 1.00 . A A . 28 SER HB3 1 1
3 6081 1 1 28 SER HG H 280.663 -7.889 8.141 1.00 . A A . 28 SER HG 1 1
3 6082 1 1 28 SER N N 282.213 -6.154 4.828 1.00 . A A . 28 SER N 1 1
3 6083 1 1 28 SER O O 279.960 -5.078 5.890 1.00 . A A . 28 SER O 1 1
3 6084 1 1 28 SER OG O 281.251 -7.308 7.650 1.00 . A A . 28 SER OG 1 1
3 6085 1 1 29 PRO C C 277.428 -5.693 7.310 1.00 . A A . 29 PRO C 1 1
3 6086 1 1 29 PRO CA C 277.442 -6.272 5.895 1.00 . A A . 29 PRO CA 1 1
3 6087 1 1 29 PRO CB C 276.406 -7.396 5.766 1.00 . A A . 29 PRO CB 1 1
3 6088 1 1 29 PRO CD C 278.530 -8.343 5.224 1.00 . A A . 29 PRO CD 1 1
3 6089 1 1 29 PRO CG C 277.192 -8.662 5.822 1.00 . A A . 29 PRO CG 1 1
3 6090 1 1 29 PRO HA H 277.211 -5.487 5.190 1.00 . A A . 29 PRO HA 1 1
3 6091 1 1 29 PRO HB2 H 275.701 -7.335 6.582 1.00 . A A . 29 PRO HB2 1 1
3 6092 1 1 29 PRO HB3 H 275.883 -7.299 4.826 1.00 . A A . 29 PRO HB3 1 1
3 6093 1 1 29 PRO HD2 H 279.299 -8.954 5.672 1.00 . A A . 29 PRO HD2 1 1
3 6094 1 1 29 PRO HD3 H 278.511 -8.481 4.154 1.00 . A A . 29 PRO HD3 1 1
3 6095 1 1 29 PRO HG2 H 277.305 -8.980 6.848 1.00 . A A . 29 PRO HG2 1 1
3 6096 1 1 29 PRO HG3 H 276.696 -9.428 5.243 1.00 . A A . 29 PRO HG3 1 1
3 6097 1 1 29 PRO N N 278.714 -6.924 5.568 1.00 . A A . 29 PRO N 1 1
3 6098 1 1 29 PRO O O 276.572 -4.872 7.643 1.00 . A A . 29 PRO O 1 1
3 6099 1 1 30 THR C C 279.839 -5.060 9.824 1.00 . A A . 30 THR C 1 1
3 6100 1 1 30 THR CA C 278.460 -5.649 9.516 1.00 . A A . 30 THR CA 1 1
3 6101 1 1 30 THR CB C 278.162 -6.791 10.487 1.00 . A A . 30 THR CB 1 1
3 6102 1 1 30 THR CG2 C 277.555 -6.325 11.793 1.00 . A A . 30 THR CG2 1 1
3 6103 1 1 30 THR H H 279.027 -6.784 7.821 1.00 . A A . 30 THR H 1 1
3 6104 1 1 30 THR HA H 277.715 -4.878 9.646 1.00 . A A . 30 THR HA 1 1
3 6105 1 1 30 THR HB H 279.084 -7.306 10.716 1.00 . A A . 30 THR HB 1 1
3 6106 1 1 30 THR HG1 H 277.761 -8.360 9.383 1.00 . A A . 30 THR HG1 1 1
3 6107 1 1 30 THR HG21 H 278.343 -6.094 12.493 1.00 . A A . 30 THR HG21 1 1
3 6108 1 1 30 THR HG22 H 276.930 -7.106 12.199 1.00 . A A . 30 THR HG22 1 1
3 6109 1 1 30 THR HG23 H 276.959 -5.441 11.617 1.00 . A A . 30 THR HG23 1 1
3 6110 1 1 30 THR N N 278.374 -6.127 8.139 1.00 . A A . 30 THR N 1 1
3 6111 1 1 30 THR O O 280.089 -4.612 10.942 1.00 . A A . 30 THR O 1 1
3 6112 1 1 30 THR OG1 O 277.267 -7.722 9.905 1.00 . A A . 30 THR OG1 1 1
3 6113 1 1 31 VAL C C 282.471 -3.586 7.903 1.00 . A A . 31 VAL C 1 1
3 6114 1 1 31 VAL CA C 282.080 -4.543 9.027 1.00 . A A . 31 VAL CA 1 1
3 6115 1 1 31 VAL CB C 283.111 -5.684 9.098 1.00 . A A . 31 VAL CB 1 1
3 6116 1 1 31 VAL CG1 C 284.505 -5.139 9.377 1.00 . A A . 31 VAL CG1 1 1
3 6117 1 1 31 VAL CG2 C 282.709 -6.701 10.155 1.00 . A A . 31 VAL CG2 1 1
3 6118 1 1 31 VAL H H 280.491 -5.445 7.966 1.00 . A A . 31 VAL H 1 1
3 6119 1 1 31 VAL HA H 282.101 -4.009 9.967 1.00 . A A . 31 VAL HA 1 1
3 6120 1 1 31 VAL HB H 283.126 -6.182 8.139 1.00 . A A . 31 VAL HB 1 1
3 6121 1 1 31 VAL HG11 H 285.236 -5.916 9.206 1.00 . A A . 31 VAL HG11 1 1
3 6122 1 1 31 VAL HG12 H 284.563 -4.811 10.405 1.00 . A A . 31 VAL HG12 1 1
3 6123 1 1 31 VAL HG13 H 284.704 -4.306 8.721 1.00 . A A . 31 VAL HG13 1 1
3 6124 1 1 31 VAL HG21 H 282.081 -6.224 10.893 1.00 . A A . 31 VAL HG21 1 1
3 6125 1 1 31 VAL HG22 H 283.593 -7.093 10.634 1.00 . A A . 31 VAL HG22 1 1
3 6126 1 1 31 VAL HG23 H 282.164 -7.509 9.688 1.00 . A A . 31 VAL HG23 1 1
3 6127 1 1 31 VAL N N 280.735 -5.069 8.837 1.00 . A A . 31 VAL N 1 1
3 6128 1 1 31 VAL O O 282.129 -3.803 6.741 1.00 . A A . 31 VAL O 1 1
3 6129 1 1 32 PHE C C 285.084 -1.134 7.538 1.00 . A A . 32 PHE C 1 1
3 6130 1 1 32 PHE CA C 283.635 -1.539 7.286 1.00 . A A . 32 PHE CA 1 1
3 6131 1 1 32 PHE CB C 282.734 -0.305 7.335 1.00 . A A . 32 PHE CB 1 1
3 6132 1 1 32 PHE CD1 C 282.204 0.044 4.912 1.00 . A A . 32 PHE CD1 1 1
3 6133 1 1 32 PHE CD2 C 283.404 1.752 6.065 1.00 . A A . 32 PHE CD2 1 1
3 6134 1 1 32 PHE CE1 C 282.247 0.792 3.751 1.00 . A A . 32 PHE CE1 1 1
3 6135 1 1 32 PHE CE2 C 283.451 2.505 4.907 1.00 . A A . 32 PHE CE2 1 1
3 6136 1 1 32 PHE CG C 282.780 0.514 6.079 1.00 . A A . 32 PHE CG 1 1
3 6137 1 1 32 PHE CZ C 282.872 2.025 3.748 1.00 . A A . 32 PHE CZ 1 1
3 6138 1 1 32 PHE H H 283.437 -2.413 9.203 1.00 . A A . 32 PHE H 1 1
3 6139 1 1 32 PHE HA H 283.565 -1.984 6.305 1.00 . A A . 32 PHE HA 1 1
3 6140 1 1 32 PHE HB2 H 281.713 -0.618 7.491 1.00 . A A . 32 PHE HB2 1 1
3 6141 1 1 32 PHE HB3 H 283.043 0.325 8.157 1.00 . A A . 32 PHE HB3 1 1
3 6142 1 1 32 PHE HD1 H 281.715 -0.920 4.914 1.00 . A A . 32 PHE HD1 1 1
3 6143 1 1 32 PHE HD2 H 283.857 2.127 6.970 1.00 . A A . 32 PHE HD2 1 1
3 6144 1 1 32 PHE HE1 H 281.795 0.415 2.847 1.00 . A A . 32 PHE HE1 1 1
3 6145 1 1 32 PHE HE2 H 283.939 3.468 4.908 1.00 . A A . 32 PHE HE2 1 1
3 6146 1 1 32 PHE HZ H 282.908 2.611 2.842 1.00 . A A . 32 PHE HZ 1 1
3 6147 1 1 32 PHE N N 283.193 -2.528 8.260 1.00 . A A . 32 PHE N 1 1
3 6148 1 1 32 PHE O O 285.602 -1.300 8.641 1.00 . A A . 32 PHE O 1 1
3 6149 1 1 33 ILE C C 287.331 1.175 5.930 1.00 . A A . 33 ILE C 1 1
3 6150 1 1 33 ILE CA C 287.120 -0.173 6.613 1.00 . A A . 33 ILE CA 1 1
3 6151 1 1 33 ILE CB C 288.078 -1.206 5.991 1.00 . A A . 33 ILE CB 1 1
3 6152 1 1 33 ILE CD1 C 288.746 -2.100 3.703 1.00 . A A . 33 ILE CD1 1 1
3 6153 1 1 33 ILE CG1 C 287.629 -1.564 4.574 1.00 . A A . 33 ILE CG1 1 1
3 6154 1 1 33 ILE CG2 C 288.150 -2.453 6.861 1.00 . A A . 33 ILE CG2 1 1
3 6155 1 1 33 ILE H H 285.263 -0.496 5.651 1.00 . A A . 33 ILE H 1 1
3 6156 1 1 33 ILE HA H 287.359 -0.076 7.663 1.00 . A A . 33 ILE HA 1 1
3 6157 1 1 33 ILE HB H 289.064 -0.769 5.949 1.00 . A A . 33 ILE HB 1 1
3 6158 1 1 33 ILE HD11 H 289.352 -1.279 3.351 1.00 . A A . 33 ILE HD11 1 1
3 6159 1 1 33 ILE HD12 H 288.322 -2.623 2.859 1.00 . A A . 33 ILE HD12 1 1
3 6160 1 1 33 ILE HD13 H 289.358 -2.777 4.279 1.00 . A A . 33 ILE HD13 1 1
3 6161 1 1 33 ILE HG12 H 286.859 -2.320 4.628 1.00 . A A . 33 ILE HG12 1 1
3 6162 1 1 33 ILE HG13 H 287.229 -0.681 4.096 1.00 . A A . 33 ILE HG13 1 1
3 6163 1 1 33 ILE HG21 H 288.619 -2.207 7.803 1.00 . A A . 33 ILE HG21 1 1
3 6164 1 1 33 ILE HG22 H 288.732 -3.210 6.357 1.00 . A A . 33 ILE HG22 1 1
3 6165 1 1 33 ILE HG23 H 287.153 -2.825 7.040 1.00 . A A . 33 ILE HG23 1 1
3 6166 1 1 33 ILE N N 285.732 -0.603 6.506 1.00 . A A . 33 ILE N 1 1
3 6167 1 1 33 ILE O O 286.838 1.405 4.826 1.00 . A A . 33 ILE O 1 1
3 6168 1 1 34 THR C C 289.720 3.875 6.482 1.00 . A A . 34 THR C 1 1
3 6169 1 1 34 THR CA C 288.341 3.385 6.050 1.00 . A A . 34 THR CA 1 1
3 6170 1 1 34 THR CB C 287.268 4.376 6.504 1.00 . A A . 34 THR CB 1 1
3 6171 1 1 34 THR CG2 C 287.240 4.585 8.003 1.00 . A A . 34 THR CG2 1 1
3 6172 1 1 34 THR H H 288.431 1.817 7.470 1.00 . A A . 34 THR H 1 1
3 6173 1 1 34 THR HA H 288.319 3.312 4.974 1.00 . A A . 34 THR HA 1 1
3 6174 1 1 34 THR HB H 286.298 4.003 6.204 1.00 . A A . 34 THR HB 1 1
3 6175 1 1 34 THR HG1 H 288.220 6.078 6.295 1.00 . A A . 34 THR HG1 1 1
3 6176 1 1 34 THR HG21 H 286.234 4.828 8.314 1.00 . A A . 34 THR HG21 1 1
3 6177 1 1 34 THR HG22 H 287.904 5.395 8.267 1.00 . A A . 34 THR HG22 1 1
3 6178 1 1 34 THR HG23 H 287.560 3.680 8.497 1.00 . A A . 34 THR HG23 1 1
3 6179 1 1 34 THR N N 288.065 2.060 6.593 1.00 . A A . 34 THR N 1 1
3 6180 1 1 34 THR O O 290.336 3.309 7.384 1.00 . A A . 34 THR O 1 1
3 6181 1 1 34 THR OG1 O 287.463 5.642 5.896 1.00 . A A . 34 THR OG1 1 1
3 6182 1 1 35 THR C C 291.403 6.470 7.319 1.00 . A A . 35 THR C 1 1
3 6183 1 1 35 THR CA C 291.503 5.496 6.148 1.00 . A A . 35 THR CA 1 1
3 6184 1 1 35 THR CB C 292.085 6.205 4.923 1.00 . A A . 35 THR CB 1 1
3 6185 1 1 35 THR CG2 C 293.435 6.837 5.178 1.00 . A A . 35 THR CG2 1 1
3 6186 1 1 35 THR H H 289.658 5.339 5.121 1.00 . A A . 35 THR H 1 1
3 6187 1 1 35 THR HA H 292.158 4.684 6.427 1.00 . A A . 35 THR HA 1 1
3 6188 1 1 35 THR HB H 291.405 6.988 4.616 1.00 . A A . 35 THR HB 1 1
3 6189 1 1 35 THR HG1 H 292.842 4.600 4.094 1.00 . A A . 35 THR HG1 1 1
3 6190 1 1 35 THR HG21 H 293.297 7.833 5.574 1.00 . A A . 35 THR HG21 1 1
3 6191 1 1 35 THR HG22 H 293.988 6.892 4.252 1.00 . A A . 35 THR HG22 1 1
3 6192 1 1 35 THR HG23 H 293.984 6.239 5.890 1.00 . A A . 35 THR HG23 1 1
3 6193 1 1 35 THR N N 290.198 4.930 5.831 1.00 . A A . 35 THR N 1 1
3 6194 1 1 35 THR O O 290.577 7.382 7.312 1.00 . A A . 35 THR O 1 1
3 6195 1 1 35 THR OG1 O 292.233 5.299 3.843 1.00 . A A . 35 THR OG1 1 1
3 6196 1 1 36 THR C C 292.829 8.499 9.192 1.00 . A A . 36 THR C 1 1
3 6197 1 1 36 THR CA C 292.256 7.120 9.506 1.00 . A A . 36 THR CA 1 1
3 6198 1 1 36 THR CB C 293.063 6.465 10.628 1.00 . A A . 36 THR CB 1 1
3 6199 1 1 36 THR CG2 C 292.482 6.703 12.004 1.00 . A A . 36 THR CG2 1 1
3 6200 1 1 36 THR H H 292.881 5.519 8.271 1.00 . A A . 36 THR H 1 1
3 6201 1 1 36 THR HA H 291.234 7.236 9.836 1.00 . A A . 36 THR HA 1 1
3 6202 1 1 36 THR HB H 294.066 6.868 10.618 1.00 . A A . 36 THR HB 1 1
3 6203 1 1 36 THR HG1 H 292.268 4.706 10.298 1.00 . A A . 36 THR HG1 1 1
3 6204 1 1 36 THR HG21 H 291.419 6.877 11.920 1.00 . A A . 36 THR HG21 1 1
3 6205 1 1 36 THR HG22 H 292.953 7.567 12.450 1.00 . A A . 36 THR HG22 1 1
3 6206 1 1 36 THR HG23 H 292.657 5.836 12.625 1.00 . A A . 36 THR HG23 1 1
3 6207 1 1 36 THR N N 292.247 6.265 8.324 1.00 . A A . 36 THR N 1 1
3 6208 1 1 36 THR O O 292.612 9.454 9.939 1.00 . A A . 36 THR O 1 1
3 6209 1 1 36 THR OG1 O 293.147 5.064 10.434 1.00 . A A . 36 THR OG1 1 1
3 6210 1 1 37 HIS C C 293.100 10.845 7.198 1.00 . A A . 37 HIS C 1 1
3 6211 1 1 37 HIS CA C 294.164 9.868 7.687 1.00 . A A . 37 HIS CA 1 1
3 6212 1 1 37 HIS CB C 295.206 9.638 6.590 1.00 . A A . 37 HIS CB 1 1
3 6213 1 1 37 HIS CD2 C 295.442 11.977 5.493 1.00 . A A . 37 HIS CD2 1 1
3 6214 1 1 37 HIS CE1 C 297.572 12.307 5.898 1.00 . A A . 37 HIS CE1 1 1
3 6215 1 1 37 HIS CG C 295.903 10.890 6.156 1.00 . A A . 37 HIS CG 1 1
3 6216 1 1 37 HIS H H 293.704 7.809 7.530 1.00 . A A . 37 HIS H 1 1
3 6217 1 1 37 HIS HA H 294.653 10.291 8.552 1.00 . A A . 37 HIS HA 1 1
3 6218 1 1 37 HIS HB2 H 295.955 8.951 6.953 1.00 . A A . 37 HIS HB2 1 1
3 6219 1 1 37 HIS HB3 H 294.720 9.212 5.726 1.00 . A A . 37 HIS HB3 1 1
3 6220 1 1 37 HIS HD1 H 297.856 10.525 6.860 1.00 . A A . 37 HIS HD1 1 1
3 6221 1 1 37 HIS HD2 H 294.431 12.134 5.144 1.00 . A A . 37 HIS HD2 1 1
3 6222 1 1 37 HIS HE1 H 298.552 12.758 5.936 1.00 . A A . 37 HIS HE1 1 1
3 6223 1 1 37 HIS HE2 H 296.444 13.749 4.979 1.00 . A A . 37 HIS HE2 1 1
3 6224 1 1 37 HIS N N 293.563 8.602 8.088 1.00 . A A . 37 HIS N 1 1
3 6225 1 1 37 HIS ND1 N 297.241 11.129 6.394 1.00 . A A . 37 HIS ND1 1 1
3 6226 1 1 37 HIS NE2 N 296.498 12.842 5.344 1.00 . A A . 37 HIS NE2 1 1
3 6227 1 1 37 HIS O O 293.252 12.060 7.330 1.00 . A A . 37 HIS O 1 1
3 6228 1 1 38 VAL C C 289.651 10.895 6.907 1.00 . A A . 38 VAL C 1 1
3 6229 1 1 38 VAL CA C 290.938 11.130 6.120 1.00 . A A . 38 VAL CA 1 1
3 6230 1 1 38 VAL CB C 290.674 10.853 4.624 1.00 . A A . 38 VAL CB 1 1
3 6231 1 1 38 VAL CG1 C 291.410 11.861 3.757 1.00 . A A . 38 VAL CG1 1 1
3 6232 1 1 38 VAL CG2 C 291.072 9.430 4.251 1.00 . A A . 38 VAL CG2 1 1
3 6233 1 1 38 VAL H H 291.961 9.334 6.552 1.00 . A A . 38 VAL H 1 1
3 6234 1 1 38 VAL HA H 291.227 12.166 6.225 1.00 . A A . 38 VAL HA 1 1
3 6235 1 1 38 VAL HB H 289.619 10.962 4.444 1.00 . A A . 38 VAL HB 1 1
3 6236 1 1 38 VAL HG11 H 292.431 11.952 4.097 1.00 . A A . 38 VAL HG11 1 1
3 6237 1 1 38 VAL HG12 H 290.922 12.821 3.828 1.00 . A A . 38 VAL HG12 1 1
3 6238 1 1 38 VAL HG13 H 291.401 11.527 2.730 1.00 . A A . 38 VAL HG13 1 1
3 6239 1 1 38 VAL HG21 H 290.958 9.292 3.187 1.00 . A A . 38 VAL HG21 1 1
3 6240 1 1 38 VAL HG22 H 290.438 8.731 4.777 1.00 . A A . 38 VAL HG22 1 1
3 6241 1 1 38 VAL HG23 H 292.103 9.261 4.529 1.00 . A A . 38 VAL HG23 1 1
3 6242 1 1 38 VAL N N 292.027 10.308 6.631 1.00 . A A . 38 VAL N 1 1
3 6243 1 1 38 VAL O O 288.551 11.077 6.384 1.00 . A A . 38 VAL O 1 1
3 6244 1 1 39 VAL C C 288.190 11.516 9.727 1.00 . A A . 39 VAL C 1 1
3 6245 1 1 39 VAL CA C 288.647 10.237 9.023 1.00 . A A . 39 VAL CA 1 1
3 6246 1 1 39 VAL CB C 288.971 9.165 10.082 1.00 . A A . 39 VAL CB 1 1
3 6247 1 1 39 VAL CG1 C 290.080 9.640 11.009 1.00 . A A . 39 VAL CG1 1 1
3 6248 1 1 39 VAL CG2 C 287.724 8.799 10.873 1.00 . A A . 39 VAL CG2 1 1
3 6249 1 1 39 VAL H H 290.697 10.367 8.526 1.00 . A A . 39 VAL H 1 1
3 6250 1 1 39 VAL HA H 287.845 9.868 8.402 1.00 . A A . 39 VAL HA 1 1
3 6251 1 1 39 VAL HB H 289.318 8.279 9.570 1.00 . A A . 39 VAL HB 1 1
3 6252 1 1 39 VAL HG11 H 289.648 10.016 11.925 1.00 . A A . 39 VAL HG11 1 1
3 6253 1 1 39 VAL HG12 H 290.640 10.427 10.526 1.00 . A A . 39 VAL HG12 1 1
3 6254 1 1 39 VAL HG13 H 290.740 8.815 11.235 1.00 . A A . 39 VAL HG13 1 1
3 6255 1 1 39 VAL HG21 H 287.811 7.785 11.237 1.00 . A A . 39 VAL HG21 1 1
3 6256 1 1 39 VAL HG22 H 286.856 8.877 10.235 1.00 . A A . 39 VAL HG22 1 1
3 6257 1 1 39 VAL HG23 H 287.617 9.473 11.709 1.00 . A A . 39 VAL HG23 1 1
3 6258 1 1 39 VAL N N 289.796 10.495 8.165 1.00 . A A . 39 VAL N 1 1
3 6259 1 1 39 VAL O O 288.946 12.111 10.494 1.00 . A A . 39 VAL O 1 1
3 6260 1 1 40 PRO C C 285.841 12.903 11.484 1.00 . A A . 40 PRO C 1 1
3 6261 1 1 40 PRO CA C 286.400 13.166 10.090 1.00 . A A . 40 PRO CA 1 1
3 6262 1 1 40 PRO CB C 285.284 13.555 9.124 1.00 . A A . 40 PRO CB 1 1
3 6263 1 1 40 PRO CD C 285.966 11.315 8.577 1.00 . A A . 40 PRO CD 1 1
3 6264 1 1 40 PRO CG C 284.786 12.257 8.589 1.00 . A A . 40 PRO CG 1 1
3 6265 1 1 40 PRO HA H 287.135 13.955 10.137 1.00 . A A . 40 PRO HA 1 1
3 6266 1 1 40 PRO HB2 H 284.510 14.088 9.656 1.00 . A A . 40 PRO HB2 1 1
3 6267 1 1 40 PRO HB3 H 285.684 14.177 8.337 1.00 . A A . 40 PRO HB3 1 1
3 6268 1 1 40 PRO HD2 H 285.675 10.349 8.956 1.00 . A A . 40 PRO HD2 1 1
3 6269 1 1 40 PRO HD3 H 286.366 11.224 7.577 1.00 . A A . 40 PRO HD3 1 1
3 6270 1 1 40 PRO HG2 H 284.010 11.871 9.233 1.00 . A A . 40 PRO HG2 1 1
3 6271 1 1 40 PRO HG3 H 284.408 12.395 7.588 1.00 . A A . 40 PRO HG3 1 1
3 6272 1 1 40 PRO N N 286.945 11.957 9.476 1.00 . A A . 40 PRO N 1 1
3 6273 1 1 40 PRO O O 286.116 11.869 12.091 1.00 . A A . 40 PRO O 1 1
3 6274 1 1 41 THR C C 283.209 14.601 13.422 1.00 . A A . 41 THR C 1 1
3 6275 1 1 41 THR CA C 284.451 13.721 13.306 1.00 . A A . 41 THR CA 1 1
3 6276 1 1 41 THR CB C 285.462 14.102 14.388 1.00 . A A . 41 THR CB 1 1
3 6277 1 1 41 THR CG2 C 284.997 13.763 15.786 1.00 . A A . 41 THR CG2 1 1
3 6278 1 1 41 THR H H 284.871 14.646 11.449 1.00 . A A . 41 THR H 1 1
3 6279 1 1 41 THR HA H 284.161 12.691 13.441 1.00 . A A . 41 THR HA 1 1
3 6280 1 1 41 THR HB H 285.634 15.169 14.345 1.00 . A A . 41 THR HB 1 1
3 6281 1 1 41 THR HG1 H 286.545 12.499 14.082 1.00 . A A . 41 THR HG1 1 1
3 6282 1 1 41 THR HG21 H 283.972 13.424 15.754 1.00 . A A . 41 THR HG21 1 1
3 6283 1 1 41 THR HG22 H 285.066 14.640 16.412 1.00 . A A . 41 THR HG22 1 1
3 6284 1 1 41 THR HG23 H 285.621 12.980 16.193 1.00 . A A . 41 THR HG23 1 1
3 6285 1 1 41 THR N N 285.053 13.847 11.982 1.00 . A A . 41 THR N 1 1
3 6286 1 1 41 THR O O 282.874 15.079 14.505 1.00 . A A . 41 THR O 1 1
3 6287 1 1 41 THR OG1 O 286.697 13.443 14.173 1.00 . A A . 41 THR OG1 1 1
3 6288 1 1 42 GLY C C 280.063 14.803 12.231 1.00 . A A . 42 GLY C 1 1
3 6289 1 1 42 GLY CA C 281.333 15.629 12.296 1.00 . A A . 42 GLY CA 1 1
3 6290 1 1 42 GLY H H 282.843 14.401 11.464 1.00 . A A . 42 GLY H 1 1
3 6291 1 1 42 GLY HA2 H 281.316 16.224 13.197 1.00 . A A . 42 GLY HA2 1 1
3 6292 1 1 42 GLY HA3 H 281.364 16.289 11.441 1.00 . A A . 42 GLY HA3 1 1
3 6293 1 1 42 GLY N N 282.530 14.808 12.298 1.00 . A A . 42 GLY N 1 1
3 6294 1 1 42 GLY O O 279.048 15.166 12.823 1.00 . A A . 42 GLY O 1 1
3 6295 1 1 43 VAL C C 278.727 12.010 12.645 1.00 . A A . 43 VAL C 1 1
3 6296 1 1 43 VAL CA C 278.967 12.809 11.369 1.00 . A A . 43 VAL CA 1 1
3 6297 1 1 43 VAL CB C 279.145 11.831 10.192 1.00 . A A . 43 VAL CB 1 1
3 6298 1 1 43 VAL CG1 C 279.197 12.588 8.873 1.00 . A A . 43 VAL CG1 1 1
3 6299 1 1 43 VAL CG2 C 280.396 10.987 10.383 1.00 . A A . 43 VAL CG2 1 1
3 6300 1 1 43 VAL H H 280.961 13.452 11.060 1.00 . A A . 43 VAL H 1 1
3 6301 1 1 43 VAL HA H 278.101 13.423 11.171 1.00 . A A . 43 VAL HA 1 1
3 6302 1 1 43 VAL HB H 278.290 11.170 10.168 1.00 . A A . 43 VAL HB 1 1
3 6303 1 1 43 VAL HG11 H 278.950 11.917 8.064 1.00 . A A . 43 VAL HG11 1 1
3 6304 1 1 43 VAL HG12 H 280.193 12.981 8.724 1.00 . A A . 43 VAL HG12 1 1
3 6305 1 1 43 VAL HG13 H 278.489 13.401 8.895 1.00 . A A . 43 VAL HG13 1 1
3 6306 1 1 43 VAL HG21 H 281.259 11.545 10.053 1.00 . A A . 43 VAL HG21 1 1
3 6307 1 1 43 VAL HG22 H 280.310 10.081 9.802 1.00 . A A . 43 VAL HG22 1 1
3 6308 1 1 43 VAL HG23 H 280.505 10.737 11.428 1.00 . A A . 43 VAL HG23 1 1
3 6309 1 1 43 VAL N N 280.121 13.688 11.509 1.00 . A A . 43 VAL N 1 1
3 6310 1 1 43 VAL O O 279.668 11.664 13.360 1.00 . A A . 43 VAL O 1 1
3 6311 1 1 44 LYS C C 276.383 9.665 13.743 1.00 . A A . 44 LYS C 1 1
3 6312 1 1 44 LYS CA C 277.098 10.961 14.118 1.00 . A A . 44 LYS CA 1 1
3 6313 1 1 44 LYS CB C 276.205 11.803 15.032 1.00 . A A . 44 LYS CB 1 1
3 6314 1 1 44 LYS CD C 276.031 14.175 15.841 1.00 . A A . 44 LYS CD 1 1
3 6315 1 1 44 LYS CE C 276.557 15.135 16.896 1.00 . A A . 44 LYS CE 1 1
3 6316 1 1 44 LYS CG C 276.933 12.959 15.695 1.00 . A A . 44 LYS CG 1 1
3 6317 1 1 44 LYS H H 276.755 12.022 12.319 1.00 . A A . 44 LYS H 1 1
3 6318 1 1 44 LYS HA H 278.007 10.716 14.645 1.00 . A A . 44 LYS HA 1 1
3 6319 1 1 44 LYS HB2 H 275.390 12.205 14.448 1.00 . A A . 44 LYS HB2 1 1
3 6320 1 1 44 LYS HB3 H 275.801 11.167 15.807 1.00 . A A . 44 LYS HB3 1 1
3 6321 1 1 44 LYS HD2 H 275.982 14.690 14.893 1.00 . A A . 44 LYS HD2 1 1
3 6322 1 1 44 LYS HD3 H 275.043 13.846 16.127 1.00 . A A . 44 LYS HD3 1 1
3 6323 1 1 44 LYS HE2 H 277.636 15.082 16.905 1.00 . A A . 44 LYS HE2 1 1
3 6324 1 1 44 LYS HE3 H 276.249 16.137 16.637 1.00 . A A . 44 LYS HE3 1 1
3 6325 1 1 44 LYS HG2 H 277.263 12.650 16.676 1.00 . A A . 44 LYS HG2 1 1
3 6326 1 1 44 LYS HG3 H 277.788 13.227 15.092 1.00 . A A . 44 LYS HG3 1 1
3 6327 1 1 44 LYS HZ1 H 275.210 15.387 18.471 1.00 . A A . 44 LYS HZ1 1 1
3 6328 1 1 44 LYS HZ2 H 276.777 14.988 18.967 1.00 . A A . 44 LYS HZ2 1 1
3 6329 1 1 44 LYS HZ3 H 275.774 13.802 18.299 1.00 . A A . 44 LYS HZ3 1 1
3 6330 1 1 44 LYS N N 277.461 11.719 12.926 1.00 . A A . 44 LYS N 1 1
3 6331 1 1 44 LYS NZ N 276.044 14.804 18.253 1.00 . A A . 44 LYS NZ 1 1
3 6332 1 1 44 LYS O O 275.568 9.151 14.509 1.00 . A A . 44 LYS O 1 1
3 6333 1 1 45 GLU C C 276.583 7.563 10.694 1.00 . A A . 45 GLU C 1 1
3 6334 1 1 45 GLU CA C 276.085 7.906 12.085 1.00 . A A . 45 GLU CA 1 1
3 6335 1 1 45 GLU CB C 274.558 8.022 12.043 1.00 . A A . 45 GLU CB 1 1
3 6336 1 1 45 GLU CD C 273.631 10.253 12.784 1.00 . A A . 45 GLU CD 1 1
3 6337 1 1 45 GLU CG C 274.055 9.390 11.612 1.00 . A A . 45 GLU CG 1 1
3 6338 1 1 45 GLU H H 277.354 9.597 11.996 1.00 . A A . 45 GLU H 1 1
3 6339 1 1 45 GLU HA H 276.362 7.114 12.763 1.00 . A A . 45 GLU HA 1 1
3 6340 1 1 45 GLU HB2 H 274.178 7.291 11.344 1.00 . A A . 45 GLU HB2 1 1
3 6341 1 1 45 GLU HB3 H 274.162 7.803 13.018 1.00 . A A . 45 GLU HB3 1 1
3 6342 1 1 45 GLU HG2 H 274.846 9.896 11.078 1.00 . A A . 45 GLU HG2 1 1
3 6343 1 1 45 GLU HG3 H 273.208 9.257 10.956 1.00 . A A . 45 GLU HG3 1 1
3 6344 1 1 45 GLU N N 276.694 9.143 12.561 1.00 . A A . 45 GLU N 1 1
3 6345 1 1 45 GLU O O 276.893 8.448 9.895 1.00 . A A . 45 GLU O 1 1
3 6346 1 1 45 GLU OE1 O 272.895 9.748 13.657 1.00 . A A . 45 GLU OE1 1 1
3 6347 1 1 45 GLU OE2 O 274.035 11.434 12.829 1.00 . A A . 45 GLU OE2 1 1
3 6348 1 1 46 PHE C C 275.962 4.950 8.481 1.00 . A A . 46 PHE C 1 1
3 6349 1 1 46 PHE CA C 277.051 5.818 9.087 1.00 . A A . 46 PHE CA 1 1
3 6350 1 1 46 PHE CB C 278.367 5.038 9.181 1.00 . A A . 46 PHE CB 1 1
3 6351 1 1 46 PHE CD1 C 278.990 5.271 11.602 1.00 . A A . 46 PHE CD1 1 1
3 6352 1 1 46 PHE CD2 C 280.437 6.223 9.963 1.00 . A A . 46 PHE CD2 1 1
3 6353 1 1 46 PHE CE1 C 279.831 5.712 12.607 1.00 . A A . 46 PHE CE1 1 1
3 6354 1 1 46 PHE CE2 C 281.282 6.667 10.963 1.00 . A A . 46 PHE CE2 1 1
3 6355 1 1 46 PHE CG C 279.283 5.520 10.272 1.00 . A A . 46 PHE CG 1 1
3 6356 1 1 46 PHE CZ C 280.979 6.412 12.286 1.00 . A A . 46 PHE CZ 1 1
3 6357 1 1 46 PHE H H 276.346 5.618 11.069 1.00 . A A . 46 PHE H 1 1
3 6358 1 1 46 PHE HA H 277.197 6.687 8.461 1.00 . A A . 46 PHE HA 1 1
3 6359 1 1 46 PHE HB2 H 278.148 3.998 9.368 1.00 . A A . 46 PHE HB2 1 1
3 6360 1 1 46 PHE HB3 H 278.893 5.129 8.244 1.00 . A A . 46 PHE HB3 1 1
3 6361 1 1 46 PHE HD1 H 278.093 4.723 11.854 1.00 . A A . 46 PHE HD1 1 1
3 6362 1 1 46 PHE HD2 H 280.675 6.424 8.929 1.00 . A A . 46 PHE HD2 1 1
3 6363 1 1 46 PHE HE1 H 279.592 5.511 13.640 1.00 . A A . 46 PHE HE1 1 1
3 6364 1 1 46 PHE HE2 H 282.178 7.214 10.710 1.00 . A A . 46 PHE HE2 1 1
3 6365 1 1 46 PHE HZ H 281.637 6.757 13.069 1.00 . A A . 46 PHE HZ 1 1
3 6366 1 1 46 PHE N N 276.628 6.275 10.399 1.00 . A A . 46 PHE N 1 1
3 6367 1 1 46 PHE O O 275.411 4.075 9.150 1.00 . A A . 46 PHE O 1 1
3 6368 1 1 47 PHE C C 273.417 4.165 7.415 1.00 . A A . 47 PHE C 1 1
3 6369 1 1 47 PHE CA C 274.610 4.456 6.510 1.00 . A A . 47 PHE CA 1 1
3 6370 1 1 47 PHE CB C 275.180 3.153 5.940 1.00 . A A . 47 PHE CB 1 1
3 6371 1 1 47 PHE CD1 C 276.401 3.666 3.808 1.00 . A A . 47 PHE CD1 1 1
3 6372 1 1 47 PHE CD2 C 274.259 2.627 3.667 1.00 . A A . 47 PHE CD2 1 1
3 6373 1 1 47 PHE CE1 C 276.496 3.662 2.430 1.00 . A A . 47 PHE CE1 1 1
3 6374 1 1 47 PHE CE2 C 274.349 2.620 2.287 1.00 . A A . 47 PHE CE2 1 1
3 6375 1 1 47 PHE CG C 275.283 3.148 4.442 1.00 . A A . 47 PHE CG 1 1
3 6376 1 1 47 PHE CZ C 275.469 3.138 1.668 1.00 . A A . 47 PHE CZ 1 1
3 6377 1 1 47 PHE H H 276.122 5.921 6.745 1.00 . A A . 47 PHE H 1 1
3 6378 1 1 47 PHE HA H 274.269 5.075 5.699 1.00 . A A . 47 PHE HA 1 1
3 6379 1 1 47 PHE HB2 H 276.171 2.998 6.339 1.00 . A A . 47 PHE HB2 1 1
3 6380 1 1 47 PHE HB3 H 274.546 2.330 6.234 1.00 . A A . 47 PHE HB3 1 1
3 6381 1 1 47 PHE HD1 H 277.205 4.075 4.402 1.00 . A A . 47 PHE HD1 1 1
3 6382 1 1 47 PHE HD2 H 273.382 2.221 4.151 1.00 . A A . 47 PHE HD2 1 1
3 6383 1 1 47 PHE HE1 H 277.374 4.067 1.947 1.00 . A A . 47 PHE HE1 1 1
3 6384 1 1 47 PHE HE2 H 273.545 2.210 1.695 1.00 . A A . 47 PHE HE2 1 1
3 6385 1 1 47 PHE HZ H 275.542 3.134 0.591 1.00 . A A . 47 PHE HZ 1 1
3 6386 1 1 47 PHE N N 275.649 5.202 7.216 1.00 . A A . 47 PHE N 1 1
3 6387 1 1 47 PHE O O 272.787 3.113 7.319 1.00 . A A . 47 PHE O 1 1
3 6388 1 1 48 GLY C C 272.341 4.095 10.406 1.00 . A A . 48 GLY C 1 1
3 6389 1 1 48 GLY CA C 271.996 4.954 9.204 1.00 . A A . 48 GLY CA 1 1
3 6390 1 1 48 GLY H H 273.655 5.931 8.316 1.00 . A A . 48 GLY H 1 1
3 6391 1 1 48 GLY HA2 H 271.688 5.930 9.550 1.00 . A A . 48 GLY HA2 1 1
3 6392 1 1 48 GLY HA3 H 271.175 4.498 8.672 1.00 . A A . 48 GLY HA3 1 1
3 6393 1 1 48 GLY N N 273.115 5.114 8.292 1.00 . A A . 48 GLY N 1 1
3 6394 1 1 48 GLY O O 271.519 3.300 10.863 1.00 . A A . 48 GLY O 1 1
3 6395 1 1 49 GLU C C 274.638 4.407 13.117 1.00 . A A . 49 GLU C 1 1
3 6396 1 1 49 GLU CA C 274.007 3.488 12.071 1.00 . A A . 49 GLU CA 1 1
3 6397 1 1 49 GLU CB C 275.013 2.418 11.638 1.00 . A A . 49 GLU CB 1 1
3 6398 1 1 49 GLU CD C 275.079 0.864 13.627 1.00 . A A . 49 GLU CD 1 1
3 6399 1 1 49 GLU CG C 274.692 1.032 12.170 1.00 . A A . 49 GLU CG 1 1
3 6400 1 1 49 GLU H H 274.164 4.903 10.506 1.00 . A A . 49 GLU H 1 1
3 6401 1 1 49 GLU HA H 273.145 3.003 12.501 1.00 . A A . 49 GLU HA 1 1
3 6402 1 1 49 GLU HB2 H 275.028 2.371 10.558 1.00 . A A . 49 GLU HB2 1 1
3 6403 1 1 49 GLU HB3 H 275.994 2.697 11.989 1.00 . A A . 49 GLU HB3 1 1
3 6404 1 1 49 GLU HG2 H 273.631 0.859 12.075 1.00 . A A . 49 GLU HG2 1 1
3 6405 1 1 49 GLU HG3 H 275.229 0.301 11.584 1.00 . A A . 49 GLU HG3 1 1
3 6406 1 1 49 GLU N N 273.556 4.253 10.916 1.00 . A A . 49 GLU N 1 1
3 6407 1 1 49 GLU O O 275.701 4.983 12.883 1.00 . A A . 49 GLU O 1 1
3 6408 1 1 49 GLU OE1 O 275.926 1.643 14.109 1.00 . A A . 49 GLU OE1 1 1
3 6409 1 1 49 GLU OE2 O 274.534 -0.049 14.284 1.00 . A A . 49 GLU OE2 1 1
3 6410 1 1 50 PRO C C 275.802 4.895 15.960 1.00 . A A . 50 PRO C 1 1
3 6411 1 1 50 PRO CA C 274.504 5.423 15.361 1.00 . A A . 50 PRO CA 1 1
3 6412 1 1 50 PRO CB C 273.385 5.402 16.406 1.00 . A A . 50 PRO CB 1 1
3 6413 1 1 50 PRO CD C 272.717 3.919 14.658 1.00 . A A . 50 PRO CD 1 1
3 6414 1 1 50 PRO CG C 272.637 4.142 16.141 1.00 . A A . 50 PRO CG 1 1
3 6415 1 1 50 PRO HA H 274.657 6.434 15.014 1.00 . A A . 50 PRO HA 1 1
3 6416 1 1 50 PRO HB2 H 273.817 5.405 17.397 1.00 . A A . 50 PRO HB2 1 1
3 6417 1 1 50 PRO HB3 H 272.754 6.269 16.279 1.00 . A A . 50 PRO HB3 1 1
3 6418 1 1 50 PRO HD2 H 272.738 2.863 14.436 1.00 . A A . 50 PRO HD2 1 1
3 6419 1 1 50 PRO HD3 H 271.886 4.395 14.158 1.00 . A A . 50 PRO HD3 1 1
3 6420 1 1 50 PRO HG2 H 273.100 3.322 16.669 1.00 . A A . 50 PRO HG2 1 1
3 6421 1 1 50 PRO HG3 H 271.608 4.253 16.449 1.00 . A A . 50 PRO HG3 1 1
3 6422 1 1 50 PRO N N 273.991 4.563 14.287 1.00 . A A . 50 PRO N 1 1
3 6423 1 1 50 PRO O O 275.937 3.701 16.223 1.00 . A A . 50 PRO O 1 1
3 6424 1 1 51 LEU C C 277.873 4.691 18.071 1.00 . A A . 51 LEU C 1 1
3 6425 1 1 51 LEU CA C 278.048 5.429 16.745 1.00 . A A . 51 LEU CA 1 1
3 6426 1 1 51 LEU CB C 278.904 6.682 16.955 1.00 . A A . 51 LEU CB 1 1
3 6427 1 1 51 LEU CD1 C 280.574 8.325 16.065 1.00 . A A . 51 LEU CD1 1 1
3 6428 1 1 51 LEU CD2 C 280.925 5.875 15.711 1.00 . A A . 51 LEU CD2 1 1
3 6429 1 1 51 LEU CG C 279.894 6.985 15.830 1.00 . A A . 51 LEU CG 1 1
3 6430 1 1 51 LEU H H 276.586 6.733 15.943 1.00 . A A . 51 LEU H 1 1
3 6431 1 1 51 LEU HA H 278.547 4.777 16.046 1.00 . A A . 51 LEU HA 1 1
3 6432 1 1 51 LEU HB2 H 278.244 7.528 17.065 1.00 . A A . 51 LEU HB2 1 1
3 6433 1 1 51 LEU HB3 H 279.462 6.561 17.872 1.00 . A A . 51 LEU HB3 1 1
3 6434 1 1 51 LEU HD11 H 279.834 9.111 16.053 1.00 . A A . 51 LEU HD11 1 1
3 6435 1 1 51 LEU HD12 H 281.301 8.502 15.287 1.00 . A A . 51 LEU HD12 1 1
3 6436 1 1 51 LEU HD13 H 281.069 8.313 17.025 1.00 . A A . 51 LEU HD13 1 1
3 6437 1 1 51 LEU HD21 H 281.409 5.731 16.666 1.00 . A A . 51 LEU HD21 1 1
3 6438 1 1 51 LEU HD22 H 281.663 6.147 14.971 1.00 . A A . 51 LEU HD22 1 1
3 6439 1 1 51 LEU HD23 H 280.435 4.959 15.413 1.00 . A A . 51 LEU HD23 1 1
3 6440 1 1 51 LEU HG H 279.356 7.046 14.893 1.00 . A A . 51 LEU HG 1 1
3 6441 1 1 51 LEU N N 276.756 5.796 16.174 1.00 . A A . 51 LEU N 1 1
3 6442 1 1 51 LEU O O 278.726 3.897 18.467 1.00 . A A . 51 LEU O 1 1
3 6443 1 1 52 SER C C 276.529 2.805 19.929 1.00 . A A . 52 SER C 1 1
3 6444 1 1 52 SER CA C 276.474 4.328 20.034 1.00 . A A . 52 SER CA 1 1
3 6445 1 1 52 SER CB C 275.098 4.765 20.540 1.00 . A A . 52 SER CB 1 1
3 6446 1 1 52 SER H H 276.124 5.607 18.384 1.00 . A A . 52 SER H 1 1
3 6447 1 1 52 SER HA H 277.224 4.654 20.739 1.00 . A A . 52 SER HA 1 1
3 6448 1 1 52 SER HB2 H 274.338 4.411 19.860 1.00 . A A . 52 SER HB2 1 1
3 6449 1 1 52 SER HB3 H 274.929 4.344 21.520 1.00 . A A . 52 SER HB3 1 1
3 6450 1 1 52 SER HG H 274.169 6.468 20.269 1.00 . A A . 52 SER HG 1 1
3 6451 1 1 52 SER N N 276.763 4.963 18.752 1.00 . A A . 52 SER N 1 1
3 6452 1 1 52 SER O O 276.730 2.114 20.928 1.00 . A A . 52 SER O 1 1
3 6453 1 1 52 SER OG O 275.010 6.177 20.627 1.00 . A A . 52 SER OG 1 1
3 6454 1 1 53 SER C C 277.458 0.479 17.484 1.00 . A A . 53 SER C 1 1
3 6455 1 1 53 SER CA C 276.381 0.845 18.494 1.00 . A A . 53 SER CA 1 1
3 6456 1 1 53 SER CB C 275.013 0.347 18.020 1.00 . A A . 53 SER CB 1 1
3 6457 1 1 53 SER H H 276.194 2.883 17.957 1.00 . A A . 53 SER H 1 1
3 6458 1 1 53 SER HA H 276.620 0.374 19.433 1.00 . A A . 53 SER HA 1 1
3 6459 1 1 53 SER HB2 H 274.312 1.169 18.021 1.00 . A A . 53 SER HB2 1 1
3 6460 1 1 53 SER HB3 H 275.101 -0.047 17.018 1.00 . A A . 53 SER HB3 1 1
3 6461 1 1 53 SER HG H 273.765 -1.099 18.454 1.00 . A A . 53 SER HG 1 1
3 6462 1 1 53 SER N N 276.349 2.286 18.717 1.00 . A A . 53 SER N 1 1
3 6463 1 1 53 SER O O 277.264 -0.388 16.631 1.00 . A A . 53 SER O 1 1
3 6464 1 1 53 SER OG O 274.517 -0.671 18.871 1.00 . A A . 53 SER OG 1 1
3 6465 1 1 54 ILE C C 281.024 0.798 17.488 1.00 . A A . 54 ILE C 1 1
3 6466 1 1 54 ILE CA C 279.719 0.909 16.702 1.00 . A A . 54 ILE CA 1 1
3 6467 1 1 54 ILE CB C 279.848 2.037 15.661 1.00 . A A . 54 ILE CB 1 1
3 6468 1 1 54 ILE CD1 C 278.608 3.225 13.780 1.00 . A A . 54 ILE CD1 1 1
3 6469 1 1 54 ILE CG1 C 278.562 2.146 14.840 1.00 . A A . 54 ILE CG1 1 1
3 6470 1 1 54 ILE CG2 C 281.046 1.797 14.752 1.00 . A A . 54 ILE CG2 1 1
3 6471 1 1 54 ILE H H 278.678 1.824 18.299 1.00 . A A . 54 ILE H 1 1
3 6472 1 1 54 ILE HA H 279.542 -0.019 16.180 1.00 . A A . 54 ILE HA 1 1
3 6473 1 1 54 ILE HB H 280.005 2.963 16.192 1.00 . A A . 54 ILE HB 1 1
3 6474 1 1 54 ILE HD11 H 279.629 3.372 13.459 1.00 . A A . 54 ILE HD11 1 1
3 6475 1 1 54 ILE HD12 H 278.223 4.148 14.189 1.00 . A A . 54 ILE HD12 1 1
3 6476 1 1 54 ILE HD13 H 278.005 2.926 12.935 1.00 . A A . 54 ILE HD13 1 1
3 6477 1 1 54 ILE HG12 H 278.379 1.204 14.344 1.00 . A A . 54 ILE HG12 1 1
3 6478 1 1 54 ILE HG13 H 277.736 2.365 15.502 1.00 . A A . 54 ILE HG13 1 1
3 6479 1 1 54 ILE HG21 H 281.000 0.795 14.352 1.00 . A A . 54 ILE HG21 1 1
3 6480 1 1 54 ILE HG22 H 281.957 1.918 15.318 1.00 . A A . 54 ILE HG22 1 1
3 6481 1 1 54 ILE HG23 H 281.031 2.511 13.941 1.00 . A A . 54 ILE HG23 1 1
3 6482 1 1 54 ILE N N 278.595 1.148 17.595 1.00 . A A . 54 ILE N 1 1
3 6483 1 1 54 ILE O O 281.123 1.279 18.617 1.00 . A A . 54 ILE O 1 1
3 6484 1 1 55 ALA C C 284.431 0.610 16.690 1.00 . A A . 55 ALA C 1 1
3 6485 1 1 55 ALA CA C 283.319 -0.014 17.527 1.00 . A A . 55 ALA CA 1 1
3 6486 1 1 55 ALA CB C 283.595 -1.490 17.765 1.00 . A A . 55 ALA CB 1 1
3 6487 1 1 55 ALA H H 281.882 -0.201 15.984 1.00 . A A . 55 ALA H 1 1
3 6488 1 1 55 ALA HA H 283.283 0.482 18.486 1.00 . A A . 55 ALA HA 1 1
3 6489 1 1 55 ALA HB1 H 284.364 -1.829 17.086 1.00 . A A . 55 ALA HB1 1 1
3 6490 1 1 55 ALA HB2 H 282.692 -2.058 17.597 1.00 . A A . 55 ALA HB2 1 1
3 6491 1 1 55 ALA HB3 H 283.925 -1.635 18.783 1.00 . A A . 55 ALA HB3 1 1
3 6492 1 1 55 ALA N N 282.021 0.160 16.883 1.00 . A A . 55 ALA N 1 1
3 6493 1 1 55 ALA O O 284.580 0.301 15.507 1.00 . A A . 55 ALA O 1 1
3 6494 1 1 56 ILE C C 287.659 1.637 17.118 1.00 . A A . 56 ILE C 1 1
3 6495 1 1 56 ILE CA C 286.311 2.152 16.624 1.00 . A A . 56 ILE CA 1 1
3 6496 1 1 56 ILE CB C 286.257 3.681 16.823 1.00 . A A . 56 ILE CB 1 1
3 6497 1 1 56 ILE CD1 C 284.374 5.284 17.433 1.00 . A A . 56 ILE CD1 1 1
3 6498 1 1 56 ILE CG1 C 284.863 4.213 16.481 1.00 . A A . 56 ILE CG1 1 1
3 6499 1 1 56 ILE CG2 C 287.314 4.366 15.970 1.00 . A A . 56 ILE CG2 1 1
3 6500 1 1 56 ILE H H 285.045 1.691 18.256 1.00 . A A . 56 ILE H 1 1
3 6501 1 1 56 ILE HA H 286.222 1.943 15.569 1.00 . A A . 56 ILE HA 1 1
3 6502 1 1 56 ILE HB H 286.471 3.895 17.859 1.00 . A A . 56 ILE HB 1 1
3 6503 1 1 56 ILE HD11 H 285.193 5.609 18.058 1.00 . A A . 56 ILE HD11 1 1
3 6504 1 1 56 ILE HD12 H 283.586 4.882 18.051 1.00 . A A . 56 ILE HD12 1 1
3 6505 1 1 56 ILE HD13 H 283.997 6.122 16.868 1.00 . A A . 56 ILE HD13 1 1
3 6506 1 1 56 ILE HG12 H 284.880 4.637 15.488 1.00 . A A . 56 ILE HG12 1 1
3 6507 1 1 56 ILE HG13 H 284.156 3.397 16.507 1.00 . A A . 56 ILE HG13 1 1
3 6508 1 1 56 ILE HG21 H 287.006 4.352 14.933 1.00 . A A . 56 ILE HG21 1 1
3 6509 1 1 56 ILE HG22 H 288.253 3.841 16.071 1.00 . A A . 56 ILE HG22 1 1
3 6510 1 1 56 ILE HG23 H 287.434 5.387 16.296 1.00 . A A . 56 ILE HG23 1 1
3 6511 1 1 56 ILE N N 285.213 1.487 17.313 1.00 . A A . 56 ILE N 1 1
3 6512 1 1 56 ILE O O 287.918 1.596 18.321 1.00 . A A . 56 ILE O 1 1
3 6513 1 1 57 HIS C C 290.810 0.927 15.361 1.00 . A A . 57 HIS C 1 1
3 6514 1 1 57 HIS CA C 289.837 0.729 16.518 1.00 . A A . 57 HIS CA 1 1
3 6515 1 1 57 HIS CB C 289.752 -0.754 16.886 1.00 . A A . 57 HIS CB 1 1
3 6516 1 1 57 HIS CD2 C 290.193 -0.894 19.438 1.00 . A A . 57 HIS CD2 1 1
3 6517 1 1 57 HIS CE1 C 292.127 -1.926 19.372 1.00 . A A . 57 HIS CE1 1 1
3 6518 1 1 57 HIS CG C 290.499 -1.105 18.135 1.00 . A A . 57 HIS CG 1 1
3 6519 1 1 57 HIS H H 288.251 1.299 15.238 1.00 . A A . 57 HIS H 1 1
3 6520 1 1 57 HIS HA H 290.198 1.281 17.374 1.00 . A A . 57 HIS HA 1 1
3 6521 1 1 57 HIS HB2 H 288.717 -1.023 17.030 1.00 . A A . 57 HIS HB2 1 1
3 6522 1 1 57 HIS HB3 H 290.161 -1.343 16.076 1.00 . A A . 57 HIS HB3 1 1
3 6523 1 1 57 HIS HD1 H 292.205 -2.045 17.331 1.00 . A A . 57 HIS HD1 1 1
3 6524 1 1 57 HIS HD2 H 289.307 -0.406 19.818 1.00 . A A . 57 HIS HD2 1 1
3 6525 1 1 57 HIS HE1 H 293.047 -2.404 19.673 1.00 . A A . 57 HIS HE1 1 1
3 6526 1 1 57 HIS HE2 H 291.237 -1.481 21.163 1.00 . A A . 57 HIS HE2 1 1
3 6527 1 1 57 HIS N N 288.516 1.243 16.180 1.00 . A A . 57 HIS N 1 1
3 6528 1 1 57 HIS ND1 N 291.715 -1.753 18.129 1.00 . A A . 57 HIS ND1 1 1
3 6529 1 1 57 HIS NE2 N 291.222 -1.413 20.186 1.00 . A A . 57 HIS NE2 1 1
3 6530 1 1 57 HIS O O 290.820 0.149 14.405 1.00 . A A . 57 HIS O 1 1
3 6531 1 1 58 GLN C C 294.024 2.106 14.933 1.00 . A A . 58 GLN C 1 1
3 6532 1 1 58 GLN CA C 292.602 2.273 14.410 1.00 . A A . 58 GLN CA 1 1
3 6533 1 1 58 GLN CB C 292.400 3.697 13.888 1.00 . A A . 58 GLN CB 1 1
3 6534 1 1 58 GLN CD C 291.597 5.873 14.887 1.00 . A A . 58 GLN CD 1 1
3 6535 1 1 58 GLN CG C 292.633 4.769 14.941 1.00 . A A . 58 GLN CG 1 1
3 6536 1 1 58 GLN H H 291.568 2.556 16.235 1.00 . A A . 58 GLN H 1 1
3 6537 1 1 58 GLN HA H 292.445 1.577 13.598 1.00 . A A . 58 GLN HA 1 1
3 6538 1 1 58 GLN HB2 H 293.086 3.870 13.072 1.00 . A A . 58 GLN HB2 1 1
3 6539 1 1 58 GLN HB3 H 291.388 3.794 13.524 1.00 . A A . 58 GLN HB3 1 1
3 6540 1 1 58 GLN HE21 H 290.144 4.564 15.249 1.00 . A A . 58 GLN HE21 1 1
3 6541 1 1 58 GLN HE22 H 289.643 6.206 15.054 1.00 . A A . 58 GLN HE22 1 1
3 6542 1 1 58 GLN HG2 H 292.596 4.310 15.918 1.00 . A A . 58 GLN HG2 1 1
3 6543 1 1 58 GLN HG3 H 293.610 5.203 14.785 1.00 . A A . 58 GLN HG3 1 1
3 6544 1 1 58 GLN N N 291.625 1.972 15.450 1.00 . A A . 58 GLN N 1 1
3 6545 1 1 58 GLN NE2 N 290.334 5.512 15.083 1.00 . A A . 58 GLN NE2 1 1
3 6546 1 1 58 GLN O O 294.233 1.790 16.104 1.00 . A A . 58 GLN O 1 1
3 6547 1 1 58 GLN OE1 O 291.926 7.040 14.672 1.00 . A A . 58 GLN OE1 1 1
3 6548 1 1 59 ALA C C 297.315 2.613 13.280 1.00 . A A . 59 ALA C 1 1
3 6549 1 1 59 ALA CA C 296.404 2.198 14.430 1.00 . A A . 59 ALA CA 1 1
3 6550 1 1 59 ALA CB C 296.709 0.772 14.862 1.00 . A A . 59 ALA CB 1 1
3 6551 1 1 59 ALA H H 294.771 2.573 13.138 1.00 . A A . 59 ALA H 1 1
3 6552 1 1 59 ALA HA H 296.584 2.850 15.272 1.00 . A A . 59 ALA HA 1 1
3 6553 1 1 59 ALA HB1 H 296.104 0.517 15.720 1.00 . A A . 59 ALA HB1 1 1
3 6554 1 1 59 ALA HB2 H 297.754 0.690 15.121 1.00 . A A . 59 ALA HB2 1 1
3 6555 1 1 59 ALA HB3 H 296.487 0.095 14.051 1.00 . A A . 59 ALA HB3 1 1
3 6556 1 1 59 ALA N N 295.000 2.323 14.057 1.00 . A A . 59 ALA N 1 1
3 6557 1 1 59 ALA O O 297.897 1.767 12.600 1.00 . A A . 59 ALA O 1 1
3 6558 1 1 60 GLY C C 297.475 5.005 10.854 1.00 . A A . 60 GLY C 1 1
3 6559 1 1 60 GLY CA C 298.279 4.424 12.002 1.00 . A A . 60 GLY CA 1 1
3 6560 1 1 60 GLY H H 296.949 4.546 13.643 1.00 . A A . 60 GLY H 1 1
3 6561 1 1 60 GLY HA2 H 298.926 5.193 12.399 1.00 . A A . 60 GLY HA2 1 1
3 6562 1 1 60 GLY HA3 H 298.889 3.615 11.626 1.00 . A A . 60 GLY HA3 1 1
3 6563 1 1 60 GLY N N 297.436 3.919 13.069 1.00 . A A . 60 GLY N 1 1
3 6564 1 1 60 GLY O O 297.176 6.198 10.839 1.00 . A A . 60 GLY O 1 1
3 6565 1 1 61 GLU C C 295.307 3.552 8.355 1.00 . A A . 61 GLU C 1 1
3 6566 1 1 61 GLU CA C 296.356 4.594 8.733 1.00 . A A . 61 GLU CA 1 1
3 6567 1 1 61 GLU CB C 297.282 4.858 7.544 1.00 . A A . 61 GLU CB 1 1
3 6568 1 1 61 GLU CD C 297.752 7.339 7.605 1.00 . A A . 61 GLU CD 1 1
3 6569 1 1 61 GLU CG C 298.312 5.943 7.805 1.00 . A A . 61 GLU CG 1 1
3 6570 1 1 61 GLU H H 297.398 3.219 9.958 1.00 . A A . 61 GLU H 1 1
3 6571 1 1 61 GLU HA H 295.853 5.512 8.997 1.00 . A A . 61 GLU HA 1 1
3 6572 1 1 61 GLU HB2 H 297.806 3.946 7.302 1.00 . A A . 61 GLU HB2 1 1
3 6573 1 1 61 GLU HB3 H 296.683 5.155 6.696 1.00 . A A . 61 GLU HB3 1 1
3 6574 1 1 61 GLU HG2 H 298.660 5.855 8.822 1.00 . A A . 61 GLU HG2 1 1
3 6575 1 1 61 GLU HG3 H 299.142 5.804 7.128 1.00 . A A . 61 GLU HG3 1 1
3 6576 1 1 61 GLU N N 297.128 4.159 9.889 1.00 . A A . 61 GLU N 1 1
3 6577 1 1 61 GLU O O 294.960 3.403 7.183 1.00 . A A . 61 GLU O 1 1
3 6578 1 1 61 GLU OE1 O 297.201 7.902 8.574 1.00 . A A . 61 GLU OE1 1 1
3 6579 1 1 61 GLU OE2 O 297.865 7.868 6.480 1.00 . A A . 61 GLU OE2 1 1
3 6580 1 1 62 PHE C C 292.743 1.827 10.227 1.00 . A A . 62 PHE C 1 1
3 6581 1 1 62 PHE CA C 293.798 1.806 9.127 1.00 . A A . 62 PHE CA 1 1
3 6582 1 1 62 PHE CB C 294.453 0.425 9.060 1.00 . A A . 62 PHE CB 1 1
3 6583 1 1 62 PHE CD1 C 293.525 -0.804 7.079 1.00 . A A . 62 PHE CD1 1 1
3 6584 1 1 62 PHE CD2 C 292.790 -1.444 9.255 1.00 . A A . 62 PHE CD2 1 1
3 6585 1 1 62 PHE CE1 C 292.714 -1.773 6.517 1.00 . A A . 62 PHE CE1 1 1
3 6586 1 1 62 PHE CE2 C 291.978 -2.414 8.700 1.00 . A A . 62 PHE CE2 1 1
3 6587 1 1 62 PHE CG C 293.572 -0.629 8.452 1.00 . A A . 62 PHE CG 1 1
3 6588 1 1 62 PHE CZ C 291.941 -2.579 7.329 1.00 . A A . 62 PHE CZ 1 1
3 6589 1 1 62 PHE H H 295.123 2.999 10.266 1.00 . A A . 62 PHE H 1 1
3 6590 1 1 62 PHE HA H 293.320 2.014 8.182 1.00 . A A . 62 PHE HA 1 1
3 6591 1 1 62 PHE HB2 H 295.351 0.489 8.464 1.00 . A A . 62 PHE HB2 1 1
3 6592 1 1 62 PHE HB3 H 294.712 0.107 10.060 1.00 . A A . 62 PHE HB3 1 1
3 6593 1 1 62 PHE HD1 H 294.130 -0.174 6.443 1.00 . A A . 62 PHE HD1 1 1
3 6594 1 1 62 PHE HD2 H 292.819 -1.316 10.328 1.00 . A A . 62 PHE HD2 1 1
3 6595 1 1 62 PHE HE1 H 292.687 -1.899 5.446 1.00 . A A . 62 PHE HE1 1 1
3 6596 1 1 62 PHE HE2 H 291.374 -3.043 9.337 1.00 . A A . 62 PHE HE2 1 1
3 6597 1 1 62 PHE HZ H 291.307 -3.337 6.892 1.00 . A A . 62 PHE HZ 1 1
3 6598 1 1 62 PHE N N 294.807 2.833 9.355 1.00 . A A . 62 PHE N 1 1
3 6599 1 1 62 PHE O O 292.987 1.372 11.345 1.00 . A A . 62 PHE O 1 1
3 6600 1 1 63 THR C C 289.454 1.335 10.623 1.00 . A A . 63 THR C 1 1
3 6601 1 1 63 THR CA C 290.476 2.441 10.865 1.00 . A A . 63 THR CA 1 1
3 6602 1 1 63 THR CB C 289.793 3.808 10.780 1.00 . A A . 63 THR CB 1 1
3 6603 1 1 63 THR CG2 C 288.682 3.985 11.790 1.00 . A A . 63 THR CG2 1 1
3 6604 1 1 63 THR H H 291.434 2.706 8.997 1.00 . A A . 63 THR H 1 1
3 6605 1 1 63 THR HA H 290.893 2.318 11.853 1.00 . A A . 63 THR HA 1 1
3 6606 1 1 63 THR HB H 289.366 3.924 9.793 1.00 . A A . 63 THR HB 1 1
3 6607 1 1 63 THR HG1 H 290.339 5.687 10.730 1.00 . A A . 63 THR HG1 1 1
3 6608 1 1 63 THR HG21 H 288.090 4.849 11.526 1.00 . A A . 63 THR HG21 1 1
3 6609 1 1 63 THR HG22 H 289.107 4.127 12.772 1.00 . A A . 63 THR HG22 1 1
3 6610 1 1 63 THR HG23 H 288.052 3.107 11.793 1.00 . A A . 63 THR HG23 1 1
3 6611 1 1 63 THR N N 291.568 2.359 9.904 1.00 . A A . 63 THR N 1 1
3 6612 1 1 63 THR O O 288.814 1.285 9.572 1.00 . A A . 63 THR O 1 1
3 6613 1 1 63 THR OG1 O 290.731 4.849 10.985 1.00 . A A . 63 THR OG1 1 1
3 6614 1 1 64 GLN C C 287.038 -0.305 12.176 1.00 . A A . 64 GLN C 1 1
3 6615 1 1 64 GLN CA C 288.359 -0.655 11.499 1.00 . A A . 64 GLN CA 1 1
3 6616 1 1 64 GLN CB C 288.947 -1.920 12.124 1.00 . A A . 64 GLN CB 1 1
3 6617 1 1 64 GLN CD C 287.195 -3.723 12.375 1.00 . A A . 64 GLN CD 1 1
3 6618 1 1 64 GLN CG C 288.366 -3.206 11.560 1.00 . A A . 64 GLN CG 1 1
3 6619 1 1 64 GLN H H 289.841 0.543 12.417 1.00 . A A . 64 GLN H 1 1
3 6620 1 1 64 GLN HA H 288.174 -0.835 10.449 1.00 . A A . 64 GLN HA 1 1
3 6621 1 1 64 GLN HB2 H 290.014 -1.929 11.955 1.00 . A A . 64 GLN HB2 1 1
3 6622 1 1 64 GLN HB3 H 288.761 -1.903 13.188 1.00 . A A . 64 GLN HB3 1 1
3 6623 1 1 64 GLN HE21 H 286.710 -4.989 10.920 1.00 . A A . 64 GLN HE21 1 1
3 6624 1 1 64 GLN HE22 H 285.697 -5.029 12.318 1.00 . A A . 64 GLN HE22 1 1
3 6625 1 1 64 GLN HG2 H 288.027 -3.021 10.552 1.00 . A A . 64 GLN HG2 1 1
3 6626 1 1 64 GLN HG3 H 289.138 -3.962 11.547 1.00 . A A . 64 GLN HG3 1 1
3 6627 1 1 64 GLN N N 289.304 0.449 11.603 1.00 . A A . 64 GLN N 1 1
3 6628 1 1 64 GLN NE2 N 286.460 -4.676 11.815 1.00 . A A . 64 GLN NE2 1 1
3 6629 1 1 64 GLN O O 286.991 -0.077 13.385 1.00 . A A . 64 GLN O 1 1
3 6630 1 1 64 GLN OE1 O 286.956 -3.270 13.494 1.00 . A A . 64 GLN OE1 1 1
3 6631 1 1 65 PHE C C 283.811 -1.198 12.105 1.00 . A A . 65 PHE C 1 1
3 6632 1 1 65 PHE CA C 284.647 0.063 11.917 1.00 . A A . 65 PHE CA 1 1
3 6633 1 1 65 PHE CB C 283.925 1.032 10.978 1.00 . A A . 65 PHE CB 1 1
3 6634 1 1 65 PHE CD1 C 283.573 2.994 12.502 1.00 . A A . 65 PHE CD1 1 1
3 6635 1 1 65 PHE CD2 C 284.854 3.318 10.517 1.00 . A A . 65 PHE CD2 1 1
3 6636 1 1 65 PHE CE1 C 283.751 4.322 12.838 1.00 . A A . 65 PHE CE1 1 1
3 6637 1 1 65 PHE CE2 C 285.037 4.646 10.847 1.00 . A A . 65 PHE CE2 1 1
3 6638 1 1 65 PHE CG C 284.122 2.477 11.340 1.00 . A A . 65 PHE CG 1 1
3 6639 1 1 65 PHE CZ C 284.485 5.149 12.010 1.00 . A A . 65 PHE CZ 1 1
3 6640 1 1 65 PHE H H 286.067 -0.452 10.434 1.00 . A A . 65 PHE H 1 1
3 6641 1 1 65 PHE HA H 284.781 0.539 12.876 1.00 . A A . 65 PHE HA 1 1
3 6642 1 1 65 PHE HB2 H 284.293 0.890 9.973 1.00 . A A . 65 PHE HB2 1 1
3 6643 1 1 65 PHE HB3 H 282.866 0.824 11.001 1.00 . A A . 65 PHE HB3 1 1
3 6644 1 1 65 PHE HD1 H 283.001 2.348 13.151 1.00 . A A . 65 PHE HD1 1 1
3 6645 1 1 65 PHE HD2 H 285.287 2.925 9.608 1.00 . A A . 65 PHE HD2 1 1
3 6646 1 1 65 PHE HE1 H 283.319 4.713 13.747 1.00 . A A . 65 PHE HE1 1 1
3 6647 1 1 65 PHE HE2 H 285.610 5.292 10.198 1.00 . A A . 65 PHE HE2 1 1
3 6648 1 1 65 PHE HZ H 284.626 6.188 12.269 1.00 . A A . 65 PHE HZ 1 1
3 6649 1 1 65 PHE N N 285.967 -0.261 11.390 1.00 . A A . 65 PHE N 1 1
3 6650 1 1 65 PHE O O 283.440 -1.861 11.136 1.00 . A A . 65 PHE O 1 1
3 6651 1 1 66 ARG C C 281.298 -2.306 14.063 1.00 . A A . 66 ARG C 1 1
3 6652 1 1 66 ARG CA C 282.717 -2.701 13.674 1.00 . A A . 66 ARG CA 1 1
3 6653 1 1 66 ARG CB C 283.368 -3.494 14.809 1.00 . A A . 66 ARG CB 1 1
3 6654 1 1 66 ARG CD C 283.201 -5.965 14.379 1.00 . A A . 66 ARG CD 1 1
3 6655 1 1 66 ARG CG C 282.636 -4.782 15.149 1.00 . A A . 66 ARG CG 1 1
3 6656 1 1 66 ARG CZ C 284.792 -7.813 14.735 1.00 . A A . 66 ARG CZ 1 1
3 6657 1 1 66 ARG H H 283.835 -0.952 14.089 1.00 . A A . 66 ARG H 1 1
3 6658 1 1 66 ARG HA H 282.677 -3.321 12.791 1.00 . A A . 66 ARG HA 1 1
3 6659 1 1 66 ARG HB2 H 284.379 -3.746 14.524 1.00 . A A . 66 ARG HB2 1 1
3 6660 1 1 66 ARG HB3 H 283.396 -2.877 15.695 1.00 . A A . 66 ARG HB3 1 1
3 6661 1 1 66 ARG HD2 H 282.386 -6.607 14.083 1.00 . A A . 66 ARG HD2 1 1
3 6662 1 1 66 ARG HD3 H 283.708 -5.596 13.501 1.00 . A A . 66 ARG HD3 1 1
3 6663 1 1 66 ARG HE H 284.307 -6.442 16.102 1.00 . A A . 66 ARG HE 1 1
3 6664 1 1 66 ARG HG2 H 282.735 -4.973 16.207 1.00 . A A . 66 ARG HG2 1 1
3 6665 1 1 66 ARG HG3 H 281.591 -4.668 14.900 1.00 . A A . 66 ARG HG3 1 1
3 6666 1 1 66 ARG HH11 H 283.965 -7.761 12.889 1.00 . A A . 66 ARG HH11 1 1
3 6667 1 1 66 ARG HH12 H 285.087 -9.052 13.164 1.00 . A A . 66 ARG HH12 1 1
3 6668 1 1 66 ARG HH21 H 285.783 -8.139 16.465 1.00 . A A . 66 ARG HH21 1 1
3 6669 1 1 66 ARG HH22 H 286.119 -9.267 15.194 1.00 . A A . 66 ARG HH22 1 1
3 6670 1 1 66 ARG N N 283.513 -1.522 13.359 1.00 . A A . 66 ARG N 1 1
3 6671 1 1 66 ARG NE N 284.145 -6.738 15.182 1.00 . A A . 66 ARG NE 1 1
3 6672 1 1 66 ARG NH1 N 284.598 -8.244 13.493 1.00 . A A . 66 ARG NH1 1 1
3 6673 1 1 66 ARG NH2 N 285.634 -8.459 15.530 1.00 . A A . 66 ARG NH2 1 1
3 6674 1 1 66 ARG O O 281.057 -1.830 15.172 1.00 . A A . 66 ARG O 1 1
3 6675 1 1 67 PHE C C 278.287 -3.238 14.229 1.00 . A A . 67 PHE C 1 1
3 6676 1 1 67 PHE CA C 278.968 -2.167 13.384 1.00 . A A . 67 PHE CA 1 1
3 6677 1 1 67 PHE CB C 278.235 -2.008 12.052 1.00 . A A . 67 PHE CB 1 1
3 6678 1 1 67 PHE CD1 C 277.924 0.426 11.522 1.00 . A A . 67 PHE CD1 1 1
3 6679 1 1 67 PHE CD2 C 279.646 -0.769 10.385 1.00 . A A . 67 PHE CD2 1 1
3 6680 1 1 67 PHE CE1 C 278.265 1.576 10.836 1.00 . A A . 67 PHE CE1 1 1
3 6681 1 1 67 PHE CE2 C 279.992 0.376 9.696 1.00 . A A . 67 PHE CE2 1 1
3 6682 1 1 67 PHE CG C 278.609 -0.759 11.305 1.00 . A A . 67 PHE CG 1 1
3 6683 1 1 67 PHE CZ C 279.301 1.551 9.921 1.00 . A A . 67 PHE CZ 1 1
3 6684 1 1 67 PHE H H 280.613 -2.882 12.276 1.00 . A A . 67 PHE H 1 1
3 6685 1 1 67 PHE HA H 278.939 -1.228 13.916 1.00 . A A . 67 PHE HA 1 1
3 6686 1 1 67 PHE HB2 H 278.466 -2.853 11.419 1.00 . A A . 67 PHE HB2 1 1
3 6687 1 1 67 PHE HB3 H 277.176 -1.983 12.236 1.00 . A A . 67 PHE HB3 1 1
3 6688 1 1 67 PHE HD1 H 277.114 0.446 12.237 1.00 . A A . 67 PHE HD1 1 1
3 6689 1 1 67 PHE HD2 H 280.187 -1.688 10.209 1.00 . A A . 67 PHE HD2 1 1
3 6690 1 1 67 PHE HE1 H 277.723 2.493 11.013 1.00 . A A . 67 PHE HE1 1 1
3 6691 1 1 67 PHE HE2 H 280.803 0.354 8.982 1.00 . A A . 67 PHE HE2 1 1
3 6692 1 1 67 PHE HZ H 279.569 2.449 9.385 1.00 . A A . 67 PHE HZ 1 1
3 6693 1 1 67 PHE N N 280.362 -2.503 13.143 1.00 . A A . 67 PHE N 1 1
3 6694 1 1 67 PHE O O 278.663 -4.408 14.185 1.00 . A A . 67 PHE O 1 1
3 6695 1 1 68 SER C C 275.271 -4.239 15.156 1.00 . A A . 68 SER C 1 1
3 6696 1 1 68 SER CA C 276.544 -3.755 15.846 1.00 . A A . 68 SER CA 1 1
3 6697 1 1 68 SER CB C 276.194 -3.087 17.176 1.00 . A A . 68 SER CB 1 1
3 6698 1 1 68 SER H H 277.024 -1.882 14.984 1.00 . A A . 68 SER H 1 1
3 6699 1 1 68 SER HA H 277.180 -4.606 16.038 1.00 . A A . 68 SER HA 1 1
3 6700 1 1 68 SER HB2 H 276.018 -3.846 17.922 1.00 . A A . 68 SER HB2 1 1
3 6701 1 1 68 SER HB3 H 277.014 -2.459 17.486 1.00 . A A . 68 SER HB3 1 1
3 6702 1 1 68 SER HG H 274.250 -2.842 17.153 1.00 . A A . 68 SER HG 1 1
3 6703 1 1 68 SER N N 277.279 -2.828 14.993 1.00 . A A . 68 SER N 1 1
3 6704 1 1 68 SER O O 274.313 -4.644 15.815 1.00 . A A . 68 SER O 1 1
3 6705 1 1 68 SER OG O 275.028 -2.289 17.055 1.00 . A A . 68 SER OG 1 1
3 6706 1 1 69 LYS C C 274.512 -4.921 11.607 1.00 . A A . 69 LYS C 1 1
3 6707 1 1 69 LYS CA C 274.114 -4.627 13.050 1.00 . A A . 69 LYS CA 1 1
3 6708 1 1 69 LYS CB C 273.020 -3.559 13.082 1.00 . A A . 69 LYS CB 1 1
3 6709 1 1 69 LYS CD C 270.708 -4.529 13.242 1.00 . A A . 69 LYS CD 1 1
3 6710 1 1 69 LYS CE C 270.711 -6.049 13.207 1.00 . A A . 69 LYS CE 1 1
3 6711 1 1 69 LYS CG C 271.766 -3.949 12.318 1.00 . A A . 69 LYS CG 1 1
3 6712 1 1 69 LYS H H 276.061 -3.860 13.360 1.00 . A A . 69 LYS H 1 1
3 6713 1 1 69 LYS HA H 273.733 -5.533 13.498 1.00 . A A . 69 LYS HA 1 1
3 6714 1 1 69 LYS HB2 H 272.745 -3.371 14.109 1.00 . A A . 69 LYS HB2 1 1
3 6715 1 1 69 LYS HB3 H 273.410 -2.648 12.652 1.00 . A A . 69 LYS HB3 1 1
3 6716 1 1 69 LYS HD2 H 270.907 -4.202 14.251 1.00 . A A . 69 LYS HD2 1 1
3 6717 1 1 69 LYS HD3 H 269.736 -4.172 12.931 1.00 . A A . 69 LYS HD3 1 1
3 6718 1 1 69 LYS HE2 H 269.691 -6.399 13.256 1.00 . A A . 69 LYS HE2 1 1
3 6719 1 1 69 LYS HE3 H 271.159 -6.374 12.280 1.00 . A A . 69 LYS HE3 1 1
3 6720 1 1 69 LYS HG2 H 271.363 -3.072 11.833 1.00 . A A . 69 LYS HG2 1 1
3 6721 1 1 69 LYS HG3 H 272.025 -4.687 11.574 1.00 . A A . 69 LYS HG3 1 1
3 6722 1 1 69 LYS HZ1 H 272.172 -5.941 14.695 1.00 . A A . 69 LYS HZ1 1 1
3 6723 1 1 69 LYS HZ2 H 271.977 -7.487 14.039 1.00 . A A . 69 LYS HZ2 1 1
3 6724 1 1 69 LYS HZ3 H 270.830 -6.877 15.121 1.00 . A A . 69 LYS HZ3 1 1
3 6725 1 1 69 LYS N N 275.268 -4.194 13.828 1.00 . A A . 69 LYS N 1 1
3 6726 1 1 69 LYS NZ N 271.476 -6.629 14.345 1.00 . A A . 69 LYS NZ 1 1
3 6727 1 1 69 LYS O O 275.246 -4.152 10.986 1.00 . A A . 69 LYS O 1 1
3 6728 1 1 70 LYS C C 273.327 -5.813 8.741 1.00 . A A . 70 LYS C 1 1
3 6729 1 1 70 LYS CA C 274.324 -6.434 9.710 1.00 . A A . 70 LYS CA 1 1
3 6730 1 1 70 LYS CB C 274.297 -7.960 9.577 1.00 . A A . 70 LYS CB 1 1
3 6731 1 1 70 LYS CD C 273.806 -9.499 11.505 1.00 . A A . 70 LYS CD 1 1
3 6732 1 1 70 LYS CE C 274.417 -10.638 12.304 1.00 . A A . 70 LYS CE 1 1
3 6733 1 1 70 LYS CG C 274.871 -8.692 10.780 1.00 . A A . 70 LYS CG 1 1
3 6734 1 1 70 LYS H H 273.442 -6.607 11.623 1.00 . A A . 70 LYS H 1 1
3 6735 1 1 70 LYS HA H 275.313 -6.076 9.471 1.00 . A A . 70 LYS HA 1 1
3 6736 1 1 70 LYS HB2 H 273.275 -8.279 9.439 1.00 . A A . 70 LYS HB2 1 1
3 6737 1 1 70 LYS HB3 H 274.870 -8.241 8.704 1.00 . A A . 70 LYS HB3 1 1
3 6738 1 1 70 LYS HD2 H 273.271 -8.846 12.180 1.00 . A A . 70 LYS HD2 1 1
3 6739 1 1 70 LYS HD3 H 273.120 -9.908 10.778 1.00 . A A . 70 LYS HD3 1 1
3 6740 1 1 70 LYS HE2 H 274.508 -11.502 11.663 1.00 . A A . 70 LYS HE2 1 1
3 6741 1 1 70 LYS HE3 H 275.397 -10.338 12.643 1.00 . A A . 70 LYS HE3 1 1
3 6742 1 1 70 LYS HG2 H 275.649 -9.362 10.445 1.00 . A A . 70 LYS HG2 1 1
3 6743 1 1 70 LYS HG3 H 275.289 -7.968 11.464 1.00 . A A . 70 LYS HG3 1 1
3 6744 1 1 70 LYS HZ1 H 272.715 -11.480 13.177 1.00 . A A . 70 LYS HZ1 1 1
3 6745 1 1 70 LYS HZ2 H 273.325 -10.141 14.014 1.00 . A A . 70 LYS HZ2 1 1
3 6746 1 1 70 LYS HZ3 H 274.116 -11.633 14.116 1.00 . A A . 70 LYS HZ3 1 1
3 6747 1 1 70 LYS N N 274.022 -6.038 11.079 1.00 . A A . 70 LYS N 1 1
3 6748 1 1 70 LYS NZ N 273.585 -10.997 13.486 1.00 . A A . 70 LYS NZ 1 1
3 6749 1 1 70 LYS O O 272.276 -6.392 8.460 1.00 . A A . 70 LYS O 1 1
3 6750 1 1 71 MET C C 272.603 -4.747 6.024 1.00 . A A . 71 MET C 1 1
3 6751 1 1 71 MET CA C 272.787 -3.934 7.301 1.00 . A A . 71 MET CA 1 1
3 6752 1 1 71 MET CB C 273.360 -2.556 6.966 1.00 . A A . 71 MET CB 1 1
3 6753 1 1 71 MET CE C 274.063 1.043 8.595 1.00 . A A . 71 MET CE 1 1
3 6754 1 1 71 MET CG C 273.217 -1.548 8.094 1.00 . A A . 71 MET CG 1 1
3 6755 1 1 71 MET H H 274.507 -4.220 8.498 1.00 . A A . 71 MET H 1 1
3 6756 1 1 71 MET HA H 271.826 -3.810 7.777 1.00 . A A . 71 MET HA 1 1
3 6757 1 1 71 MET HB2 H 274.410 -2.660 6.737 1.00 . A A . 71 MET HB2 1 1
3 6758 1 1 71 MET HB3 H 272.848 -2.167 6.098 1.00 . A A . 71 MET HB3 1 1
3 6759 1 1 71 MET HE1 H 273.522 1.866 9.037 1.00 . A A . 71 MET HE1 1 1
3 6760 1 1 71 MET HE2 H 274.905 1.426 8.036 1.00 . A A . 71 MET HE2 1 1
3 6761 1 1 71 MET HE3 H 274.418 0.384 9.374 1.00 . A A . 71 MET HE3 1 1
3 6762 1 1 71 MET HG2 H 272.365 -1.822 8.698 1.00 . A A . 71 MET HG2 1 1
3 6763 1 1 71 MET HG3 H 274.111 -1.576 8.700 1.00 . A A . 71 MET HG3 1 1
3 6764 1 1 71 MET N N 273.658 -4.632 8.235 1.00 . A A . 71 MET N 1 1
3 6765 1 1 71 MET O O 271.481 -4.938 5.555 1.00 . A A . 71 MET O 1 1
3 6766 1 1 71 MET SD S 272.980 0.137 7.495 1.00 . A A . 71 MET SD 1 1
3 6767 1 1 72 ARG C C 272.740 -5.423 3.204 1.00 . A A . 72 ARG C 1 1
3 6768 1 1 72 ARG CA C 273.692 -6.020 4.241 1.00 . A A . 72 ARG CA 1 1
3 6769 1 1 72 ARG CB C 273.289 -7.464 4.554 1.00 . A A . 72 ARG CB 1 1
3 6770 1 1 72 ARG CD C 271.428 -9.029 5.184 1.00 . A A . 72 ARG CD 1 1
3 6771 1 1 72 ARG CG C 271.918 -7.591 5.198 1.00 . A A . 72 ARG CG 1 1
3 6772 1 1 72 ARG CZ C 269.646 -10.364 6.241 1.00 . A A . 72 ARG CZ 1 1
3 6773 1 1 72 ARG H H 274.577 -5.033 5.893 1.00 . A A . 72 ARG H 1 1
3 6774 1 1 72 ARG HA H 274.690 -6.019 3.832 1.00 . A A . 72 ARG HA 1 1
3 6775 1 1 72 ARG HB2 H 273.285 -8.031 3.636 1.00 . A A . 72 ARG HB2 1 1
3 6776 1 1 72 ARG HB3 H 274.018 -7.891 5.227 1.00 . A A . 72 ARG HB3 1 1
3 6777 1 1 72 ARG HD2 H 271.282 -9.339 4.159 1.00 . A A . 72 ARG HD2 1 1
3 6778 1 1 72 ARG HD3 H 272.177 -9.656 5.644 1.00 . A A . 72 ARG HD3 1 1
3 6779 1 1 72 ARG HE H 269.686 -8.370 6.159 1.00 . A A . 72 ARG HE 1 1
3 6780 1 1 72 ARG HG2 H 271.978 -7.251 6.220 1.00 . A A . 72 ARG HG2 1 1
3 6781 1 1 72 ARG HG3 H 271.217 -6.975 4.652 1.00 . A A . 72 ARG HG3 1 1
3 6782 1 1 72 ARG HH11 H 271.138 -11.458 5.423 1.00 . A A . 72 ARG HH11 1 1
3 6783 1 1 72 ARG HH12 H 269.873 -12.372 6.173 1.00 . A A . 72 ARG HH12 1 1
3 6784 1 1 72 ARG HH21 H 268.022 -9.572 7.146 1.00 . A A . 72 ARG HH21 1 1
3 6785 1 1 72 ARG HH22 H 268.105 -11.302 7.151 1.00 . A A . 72 ARG HH22 1 1
3 6786 1 1 72 ARG N N 273.716 -5.223 5.468 1.00 . A A . 72 ARG N 1 1
3 6787 1 1 72 ARG NE N 270.168 -9.186 5.908 1.00 . A A . 72 ARG NE 1 1
3 6788 1 1 72 ARG NH1 N 270.271 -11.491 5.919 1.00 . A A . 72 ARG NH1 1 1
3 6789 1 1 72 ARG NH2 N 268.497 -10.417 6.900 1.00 . A A . 72 ARG NH2 1 1
3 6790 1 1 72 ARG O O 271.857 -6.109 2.690 1.00 . A A . 72 ARG O 1 1
3 6791 1 1 73 PRO C C 272.268 -3.975 0.486 1.00 . A A . 73 PRO C 1 1
3 6792 1 1 73 PRO CA C 272.062 -3.443 1.900 1.00 . A A . 73 PRO CA 1 1
3 6793 1 1 73 PRO CB C 272.513 -1.983 1.992 1.00 . A A . 73 PRO CB 1 1
3 6794 1 1 73 PRO CD C 273.939 -3.236 3.443 1.00 . A A . 73 PRO CD 1 1
3 6795 1 1 73 PRO CG C 273.902 -2.046 2.526 1.00 . A A . 73 PRO CG 1 1
3 6796 1 1 73 PRO HA H 271.017 -3.518 2.161 1.00 . A A . 73 PRO HA 1 1
3 6797 1 1 73 PRO HB2 H 272.484 -1.532 1.012 1.00 . A A . 73 PRO HB2 1 1
3 6798 1 1 73 PRO HB3 H 271.858 -1.444 2.662 1.00 . A A . 73 PRO HB3 1 1
3 6799 1 1 73 PRO HD2 H 274.912 -3.703 3.416 1.00 . A A . 73 PRO HD2 1 1
3 6800 1 1 73 PRO HD3 H 273.686 -2.943 4.451 1.00 . A A . 73 PRO HD3 1 1
3 6801 1 1 73 PRO HG2 H 274.601 -2.177 1.712 1.00 . A A . 73 PRO HG2 1 1
3 6802 1 1 73 PRO HG3 H 274.126 -1.143 3.073 1.00 . A A . 73 PRO HG3 1 1
3 6803 1 1 73 PRO N N 272.910 -4.130 2.880 1.00 . A A . 73 PRO N 1 1
3 6804 1 1 73 PRO O O 271.358 -3.938 -0.342 1.00 . A A . 73 PRO O 1 1
3 6805 1 1 74 ASP C C 275.200 -5.618 -1.100 1.00 . A A . 74 ASP C 1 1
3 6806 1 1 74 ASP CA C 273.800 -5.013 -1.097 1.00 . A A . 74 ASP CA 1 1
3 6807 1 1 74 ASP CB C 273.703 -3.917 -2.161 1.00 . A A . 74 ASP CB 1 1
3 6808 1 1 74 ASP CG C 273.153 -4.437 -3.475 1.00 . A A . 74 ASP CG 1 1
3 6809 1 1 74 ASP H H 274.156 -4.472 0.918 1.00 . A A . 74 ASP H 1 1
3 6810 1 1 74 ASP HA H 273.084 -5.788 -1.324 1.00 . A A . 74 ASP HA 1 1
3 6811 1 1 74 ASP HB2 H 273.051 -3.134 -1.806 1.00 . A A . 74 ASP HB2 1 1
3 6812 1 1 74 ASP HB3 H 274.686 -3.509 -2.340 1.00 . A A . 74 ASP HB3 1 1
3 6813 1 1 74 ASP N N 273.472 -4.471 0.216 1.00 . A A . 74 ASP N 1 1
3 6814 1 1 74 ASP O O 275.928 -5.520 -2.087 1.00 . A A . 74 ASP O 1 1
3 6815 1 1 74 ASP OD1 O 271.915 -4.495 -3.620 1.00 . A A . 74 ASP OD1 1 1
3 6816 1 1 74 ASP OD2 O 273.962 -4.787 -4.361 1.00 . A A . 74 ASP OD2 1 1
3 6817 1 1 75 LEU C C 276.767 -8.262 0.744 1.00 . A A . 75 LEU C 1 1
3 6818 1 1 75 LEU CA C 276.882 -6.867 0.140 1.00 . A A . 75 LEU CA 1 1
3 6819 1 1 75 LEU CB C 277.799 -5.998 1.003 1.00 . A A . 75 LEU CB 1 1
3 6820 1 1 75 LEU CD1 C 277.902 -3.689 1.973 1.00 . A A . 75 LEU CD1 1 1
3 6821 1 1 75 LEU CD2 C 278.830 -4.126 -0.306 1.00 . A A . 75 LEU CD2 1 1
3 6822 1 1 75 LEU CG C 277.749 -4.500 0.697 1.00 . A A . 75 LEU CG 1 1
3 6823 1 1 75 LEU H H 274.944 -6.290 0.767 1.00 . A A . 75 LEU H 1 1
3 6824 1 1 75 LEU HA H 277.306 -6.951 -0.849 1.00 . A A . 75 LEU HA 1 1
3 6825 1 1 75 LEU HB2 H 277.526 -6.144 2.038 1.00 . A A . 75 LEU HB2 1 1
3 6826 1 1 75 LEU HB3 H 278.815 -6.337 0.865 1.00 . A A . 75 LEU HB3 1 1
3 6827 1 1 75 LEU HD11 H 278.058 -2.650 1.723 1.00 . A A . 75 LEU HD11 1 1
3 6828 1 1 75 LEU HD12 H 278.748 -4.056 2.535 1.00 . A A . 75 LEU HD12 1 1
3 6829 1 1 75 LEU HD13 H 277.006 -3.783 2.570 1.00 . A A . 75 LEU HD13 1 1
3 6830 1 1 75 LEU HD21 H 279.059 -4.981 -0.925 1.00 . A A . 75 LEU HD21 1 1
3 6831 1 1 75 LEU HD22 H 279.720 -3.816 0.221 1.00 . A A . 75 LEU HD22 1 1
3 6832 1 1 75 LEU HD23 H 278.479 -3.317 -0.929 1.00 . A A . 75 LEU HD23 1 1
3 6833 1 1 75 LEU HG H 276.790 -4.260 0.262 1.00 . A A . 75 LEU HG 1 1
3 6834 1 1 75 LEU N N 275.569 -6.245 0.013 1.00 . A A . 75 LEU N 1 1
3 6835 1 1 75 LEU O O 275.885 -8.525 1.561 1.00 . A A . 75 LEU O 1 1
3 6836 1 1 76 THR C C 278.890 -10.778 1.717 1.00 . A A . 76 THR C 1 1
3 6837 1 1 76 THR CA C 277.667 -10.522 0.840 1.00 . A A . 76 THR CA 1 1
3 6838 1 1 76 THR CB C 277.642 -11.514 -0.325 1.00 . A A . 76 THR CB 1 1
3 6839 1 1 76 THR CG2 C 276.251 -12.001 -0.666 1.00 . A A . 76 THR CG2 1 1
3 6840 1 1 76 THR H H 278.345 -8.884 -0.315 1.00 . A A . 76 THR H 1 1
3 6841 1 1 76 THR HA H 276.777 -10.658 1.436 1.00 . A A . 76 THR HA 1 1
3 6842 1 1 76 THR HB H 278.239 -12.376 -0.064 1.00 . A A . 76 THR HB 1 1
3 6843 1 1 76 THR HG1 H 279.091 -11.241 -1.614 1.00 . A A . 76 THR HG1 1 1
3 6844 1 1 76 THR HG21 H 275.978 -11.652 -1.651 1.00 . A A . 76 THR HG21 1 1
3 6845 1 1 76 THR HG22 H 275.548 -11.617 0.059 1.00 . A A . 76 THR HG22 1 1
3 6846 1 1 76 THR HG23 H 276.232 -13.081 -0.647 1.00 . A A . 76 THR HG23 1 1
3 6847 1 1 76 THR N N 277.667 -9.152 0.339 1.00 . A A . 76 THR N 1 1
3 6848 1 1 76 THR O O 278.764 -11.049 2.911 1.00 . A A . 76 THR O 1 1
3 6849 1 1 76 THR OG1 O 278.191 -10.929 -1.493 1.00 . A A . 76 THR OG1 1 1
3 6850 1 1 77 GLY C C 282.490 -11.146 0.948 1.00 . A A . 77 GLY C 1 1
3 6851 1 1 77 GLY CA C 281.299 -10.913 1.856 1.00 . A A . 77 GLY CA 1 1
3 6852 1 1 77 GLY H H 280.109 -10.469 0.161 1.00 . A A . 77 GLY H 1 1
3 6853 1 1 77 GLY HA2 H 281.495 -10.051 2.476 1.00 . A A . 77 GLY HA2 1 1
3 6854 1 1 77 GLY HA3 H 281.171 -11.777 2.490 1.00 . A A . 77 GLY HA3 1 1
3 6855 1 1 77 GLY N N 280.072 -10.689 1.116 1.00 . A A . 77 GLY N 1 1
3 6856 1 1 77 GLY O O 282.605 -12.198 0.319 1.00 . A A . 77 GLY O 1 1
3 6857 1 1 78 MET C C 285.788 -10.648 0.867 1.00 . A A . 78 MET C 1 1
3 6858 1 1 78 MET CA C 284.569 -10.262 0.038 1.00 . A A . 78 MET CA 1 1
3 6859 1 1 78 MET CB C 284.824 -8.937 -0.682 1.00 . A A . 78 MET CB 1 1
3 6860 1 1 78 MET CE C 285.869 -8.012 -4.025 1.00 . A A . 78 MET CE 1 1
3 6861 1 1 78 MET CG C 284.130 -8.832 -2.029 1.00 . A A . 78 MET CG 1 1
3 6862 1 1 78 MET H H 283.233 -9.346 1.402 1.00 . A A . 78 MET H 1 1
3 6863 1 1 78 MET HA H 284.389 -11.032 -0.697 1.00 . A A . 78 MET HA 1 1
3 6864 1 1 78 MET HB2 H 284.476 -8.127 -0.057 1.00 . A A . 78 MET HB2 1 1
3 6865 1 1 78 MET HB3 H 285.887 -8.826 -0.839 1.00 . A A . 78 MET HB3 1 1
3 6866 1 1 78 MET HE1 H 285.095 -7.345 -4.375 1.00 . A A . 78 MET HE1 1 1
3 6867 1 1 78 MET HE2 H 286.525 -8.265 -4.845 1.00 . A A . 78 MET HE2 1 1
3 6868 1 1 78 MET HE3 H 286.438 -7.526 -3.245 1.00 . A A . 78 MET HE3 1 1
3 6869 1 1 78 MET HG2 H 283.197 -9.375 -1.982 1.00 . A A . 78 MET HG2 1 1
3 6870 1 1 78 MET HG3 H 283.928 -7.791 -2.234 1.00 . A A . 78 MET HG3 1 1
3 6871 1 1 78 MET N N 283.379 -10.160 0.877 1.00 . A A . 78 MET N 1 1
3 6872 1 1 78 MET O O 285.738 -10.655 2.099 1.00 . A A . 78 MET O 1 1
3 6873 1 1 78 MET SD S 285.121 -9.505 -3.376 1.00 . A A . 78 MET SD 1 1
3 6874 1 1 79 VAL C C 289.148 -10.231 0.804 1.00 . A A . 79 VAL C 1 1
3 6875 1 1 79 VAL CA C 288.117 -11.353 0.862 1.00 . A A . 79 VAL CA 1 1
3 6876 1 1 79 VAL CB C 288.723 -12.625 0.241 1.00 . A A . 79 VAL CB 1 1
3 6877 1 1 79 VAL CG1 C 289.893 -13.123 1.076 1.00 . A A . 79 VAL CG1 1 1
3 6878 1 1 79 VAL CG2 C 287.663 -13.707 0.097 1.00 . A A . 79 VAL CG2 1 1
3 6879 1 1 79 VAL H H 286.862 -10.942 -0.792 1.00 . A A . 79 VAL H 1 1
3 6880 1 1 79 VAL HA H 287.880 -11.559 1.896 1.00 . A A . 79 VAL HA 1 1
3 6881 1 1 79 VAL HB H 289.092 -12.380 -0.744 1.00 . A A . 79 VAL HB 1 1
3 6882 1 1 79 VAL HG11 H 290.239 -14.067 0.682 1.00 . A A . 79 VAL HG11 1 1
3 6883 1 1 79 VAL HG12 H 289.576 -13.253 2.099 1.00 . A A . 79 VAL HG12 1 1
3 6884 1 1 79 VAL HG13 H 290.696 -12.401 1.036 1.00 . A A . 79 VAL HG13 1 1
3 6885 1 1 79 VAL HG21 H 287.277 -13.965 1.073 1.00 . A A . 79 VAL HG21 1 1
3 6886 1 1 79 VAL HG22 H 288.101 -14.582 -0.359 1.00 . A A . 79 VAL HG22 1 1
3 6887 1 1 79 VAL HG23 H 286.857 -13.342 -0.522 1.00 . A A . 79 VAL HG23 1 1
3 6888 1 1 79 VAL N N 286.883 -10.967 0.188 1.00 . A A . 79 VAL N 1 1
3 6889 1 1 79 VAL O O 289.273 -9.542 -0.208 1.00 . A A . 79 VAL O 1 1
3 6890 1 1 80 LEU C C 292.297 -9.630 2.092 1.00 . A A . 80 LEU C 1 1
3 6891 1 1 80 LEU CA C 290.906 -9.016 1.968 1.00 . A A . 80 LEU CA 1 1
3 6892 1 1 80 LEU CB C 290.637 -8.089 3.156 1.00 . A A . 80 LEU CB 1 1
3 6893 1 1 80 LEU CD1 C 291.191 -5.753 2.436 1.00 . A A . 80 LEU CD1 1 1
3 6894 1 1 80 LEU CD2 C 291.724 -6.501 4.762 1.00 . A A . 80 LEU CD2 1 1
3 6895 1 1 80 LEU CG C 291.619 -6.926 3.305 1.00 . A A . 80 LEU CG 1 1
3 6896 1 1 80 LEU H H 289.738 -10.636 2.671 1.00 . A A . 80 LEU H 1 1
3 6897 1 1 80 LEU HA H 290.858 -8.440 1.057 1.00 . A A . 80 LEU HA 1 1
3 6898 1 1 80 LEU HB2 H 289.642 -7.683 3.051 1.00 . A A . 80 LEU HB2 1 1
3 6899 1 1 80 LEU HB3 H 290.673 -8.678 4.061 1.00 . A A . 80 LEU HB3 1 1
3 6900 1 1 80 LEU HD11 H 291.550 -4.832 2.871 1.00 . A A . 80 LEU HD11 1 1
3 6901 1 1 80 LEU HD12 H 290.114 -5.726 2.373 1.00 . A A . 80 LEU HD12 1 1
3 6902 1 1 80 LEU HD13 H 291.605 -5.868 1.446 1.00 . A A . 80 LEU HD13 1 1
3 6903 1 1 80 LEU HD21 H 292.350 -5.625 4.837 1.00 . A A . 80 LEU HD21 1 1
3 6904 1 1 80 LEU HD22 H 292.156 -7.304 5.340 1.00 . A A . 80 LEU HD22 1 1
3 6905 1 1 80 LEU HD23 H 290.739 -6.273 5.142 1.00 . A A . 80 LEU HD23 1 1
3 6906 1 1 80 LEU HG H 292.597 -7.245 2.976 1.00 . A A . 80 LEU HG 1 1
3 6907 1 1 80 LEU N N 289.885 -10.055 1.896 1.00 . A A . 80 LEU N 1 1
3 6908 1 1 80 LEU O O 292.496 -10.600 2.823 1.00 . A A . 80 LEU O 1 1
3 6909 1 1 81 GLU C C 295.552 -8.542 2.085 1.00 . A A . 81 GLU C 1 1
3 6910 1 1 81 GLU CA C 294.629 -9.546 1.401 1.00 . A A . 81 GLU CA 1 1
3 6911 1 1 81 GLU CB C 295.124 -9.823 -0.021 1.00 . A A . 81 GLU CB 1 1
3 6912 1 1 81 GLU CD C 295.282 -11.472 -1.928 1.00 . A A . 81 GLU CD 1 1
3 6913 1 1 81 GLU CG C 294.859 -11.245 -0.489 1.00 . A A . 81 GLU CG 1 1
3 6914 1 1 81 GLU H H 293.036 -8.286 0.808 1.00 . A A . 81 GLU H 1 1
3 6915 1 1 81 GLU HA H 294.641 -10.468 1.962 1.00 . A A . 81 GLU HA 1 1
3 6916 1 1 81 GLU HB2 H 294.629 -9.145 -0.700 1.00 . A A . 81 GLU HB2 1 1
3 6917 1 1 81 GLU HB3 H 296.188 -9.647 -0.061 1.00 . A A . 81 GLU HB3 1 1
3 6918 1 1 81 GLU HG2 H 295.407 -11.926 0.142 1.00 . A A . 81 GLU HG2 1 1
3 6919 1 1 81 GLU HG3 H 293.801 -11.447 -0.405 1.00 . A A . 81 GLU HG3 1 1
3 6920 1 1 81 GLU N N 293.257 -9.057 1.372 1.00 . A A . 81 GLU N 1 1
3 6921 1 1 81 GLU O O 295.854 -7.485 1.533 1.00 . A A . 81 GLU O 1 1
3 6922 1 1 81 GLU OE1 O 296.504 -11.476 -2.193 1.00 . A A . 81 GLU OE1 1 1
3 6923 1 1 81 GLU OE2 O 294.394 -11.645 -2.788 1.00 . A A . 81 GLU OE2 1 1
3 6924 1 1 82 GLU C C 298.290 -8.017 3.457 1.00 . A A . 82 GLU C 1 1
3 6925 1 1 82 GLU CA C 296.885 -8.012 4.051 1.00 . A A . 82 GLU CA 1 1
3 6926 1 1 82 GLU CB C 296.935 -8.450 5.516 1.00 . A A . 82 GLU CB 1 1
3 6927 1 1 82 GLU CD C 295.353 -9.518 7.170 1.00 . A A . 82 GLU CD 1 1
3 6928 1 1 82 GLU CG C 295.592 -8.359 6.223 1.00 . A A . 82 GLU CG 1 1
3 6929 1 1 82 GLU H H 295.721 -9.740 3.678 1.00 . A A . 82 GLU H 1 1
3 6930 1 1 82 GLU HA H 296.490 -7.008 3.997 1.00 . A A . 82 GLU HA 1 1
3 6931 1 1 82 GLU HB2 H 297.272 -9.475 5.561 1.00 . A A . 82 GLU HB2 1 1
3 6932 1 1 82 GLU HB3 H 297.639 -7.824 6.043 1.00 . A A . 82 GLU HB3 1 1
3 6933 1 1 82 GLU HG2 H 295.560 -7.440 6.790 1.00 . A A . 82 GLU HG2 1 1
3 6934 1 1 82 GLU HG3 H 294.808 -8.351 5.480 1.00 . A A . 82 GLU HG3 1 1
3 6935 1 1 82 GLU N N 295.997 -8.882 3.291 1.00 . A A . 82 GLU N 1 1
3 6936 1 1 82 GLU O O 299.198 -8.660 3.988 1.00 . A A . 82 GLU O 1 1
3 6937 1 1 82 GLU OE1 O 296.308 -9.924 7.866 1.00 . A A . 82 GLU OE1 1 1
3 6938 1 1 82 GLU OE2 O 294.211 -10.021 7.217 1.00 . A A . 82 GLU OE2 1 1
3 6939 1 1 83 GLY C C 299.837 -8.117 0.474 1.00 . A A . 83 GLY C 1 1
3 6940 1 1 83 GLY CA C 299.762 -7.236 1.705 1.00 . A A . 83 GLY CA 1 1
3 6941 1 1 83 GLY H H 297.705 -6.809 1.974 1.00 . A A . 83 GLY H 1 1
3 6942 1 1 83 GLY HA2 H 299.958 -6.214 1.417 1.00 . A A . 83 GLY HA2 1 1
3 6943 1 1 83 GLY HA3 H 300.518 -7.553 2.409 1.00 . A A . 83 GLY HA3 1 1
3 6944 1 1 83 GLY N N 298.464 -7.300 2.353 1.00 . A A . 83 GLY N 1 1
3 6945 1 1 83 GLY O O 299.160 -9.140 0.391 1.00 . A A . 83 GLY O 1 1
3 6946 1 1 84 CYS C C 302.300 -8.568 -2.115 1.00 . A A . 84 CYS C 1 1
3 6947 1 1 84 CYS CA C 300.827 -8.477 -1.721 1.00 . A A . 84 CYS CA 1 1
3 6948 1 1 84 CYS CB C 300.024 -7.831 -2.851 1.00 . A A . 84 CYS CB 1 1
3 6949 1 1 84 CYS H H 301.179 -6.892 -0.363 1.00 . A A . 84 CYS H 1 1
3 6950 1 1 84 CYS HA H 300.450 -9.473 -1.548 1.00 . A A . 84 CYS HA 1 1
3 6951 1 1 84 CYS HB2 H 299.998 -6.762 -2.698 1.00 . A A . 84 CYS HB2 1 1
3 6952 1 1 84 CYS HB3 H 300.509 -8.041 -3.794 1.00 . A A . 84 CYS HB3 1 1
3 6953 1 1 84 CYS HG H 298.232 -9.196 -2.424 1.00 . A A . 84 CYS HG 1 1
3 6954 1 1 84 CYS N N 300.665 -7.717 -0.487 1.00 . A A . 84 CYS N 1 1
3 6955 1 1 84 CYS O O 303.121 -7.769 -1.666 1.00 . A A . 84 CYS O 1 1
3 6956 1 1 84 CYS SG S 298.316 -8.410 -2.969 1.00 . A A . 84 CYS SG 1 1
3 6957 1 1 85 PRO C C 304.484 -8.648 -4.378 1.00 . A A . 85 PRO C 1 1
3 6958 1 1 85 PRO CA C 304.032 -9.743 -3.417 1.00 . A A . 85 PRO CA 1 1
3 6959 1 1 85 PRO CB C 303.985 -11.095 -4.130 1.00 . A A . 85 PRO CB 1 1
3 6960 1 1 85 PRO CD C 301.733 -10.546 -3.547 1.00 . A A . 85 PRO CD 1 1
3 6961 1 1 85 PRO CG C 302.575 -11.231 -4.587 1.00 . A A . 85 PRO CG 1 1
3 6962 1 1 85 PRO HA H 304.719 -9.794 -2.586 1.00 . A A . 85 PRO HA 1 1
3 6963 1 1 85 PRO HB2 H 304.674 -11.089 -4.962 1.00 . A A . 85 PRO HB2 1 1
3 6964 1 1 85 PRO HB3 H 304.253 -11.880 -3.438 1.00 . A A . 85 PRO HB3 1 1
3 6965 1 1 85 PRO HD2 H 300.884 -10.063 -4.006 1.00 . A A . 85 PRO HD2 1 1
3 6966 1 1 85 PRO HD3 H 301.408 -11.253 -2.798 1.00 . A A . 85 PRO HD3 1 1
3 6967 1 1 85 PRO HG2 H 302.452 -10.749 -5.546 1.00 . A A . 85 PRO HG2 1 1
3 6968 1 1 85 PRO HG3 H 302.311 -12.276 -4.655 1.00 . A A . 85 PRO HG3 1 1
3 6969 1 1 85 PRO N N 302.652 -9.550 -2.964 1.00 . A A . 85 PRO N 1 1
3 6970 1 1 85 PRO O O 303.681 -8.103 -5.135 1.00 . A A . 85 PRO O 1 1
3 6971 1 1 86 GLU C C 306.137 -7.663 -6.680 1.00 . A A . 86 GLU C 1 1
3 6972 1 1 86 GLU CA C 306.332 -7.302 -5.210 1.00 . A A . 86 GLU CA 1 1
3 6973 1 1 86 GLU CB C 307.821 -7.109 -4.915 1.00 . A A . 86 GLU CB 1 1
3 6974 1 1 86 GLU CD C 309.851 -6.359 -6.217 1.00 . A A . 86 GLU CD 1 1
3 6975 1 1 86 GLU CG C 308.463 -5.996 -5.728 1.00 . A A . 86 GLU CG 1 1
3 6976 1 1 86 GLU H H 306.365 -8.801 -3.716 1.00 . A A . 86 GLU H 1 1
3 6977 1 1 86 GLU HA H 305.812 -6.378 -5.008 1.00 . A A . 86 GLU HA 1 1
3 6978 1 1 86 GLU HB2 H 307.940 -6.874 -3.867 1.00 . A A . 86 GLU HB2 1 1
3 6979 1 1 86 GLU HB3 H 308.343 -8.029 -5.131 1.00 . A A . 86 GLU HB3 1 1
3 6980 1 1 86 GLU HG2 H 307.839 -5.788 -6.585 1.00 . A A . 86 GLU HG2 1 1
3 6981 1 1 86 GLU HG3 H 308.533 -5.112 -5.112 1.00 . A A . 86 GLU HG3 1 1
3 6982 1 1 86 GLU N N 305.774 -8.332 -4.343 1.00 . A A . 86 GLU N 1 1
3 6983 1 1 86 GLU O O 306.842 -8.518 -7.218 1.00 . A A . 86 GLU O 1 1
3 6984 1 1 86 GLU OE1 O 310.775 -6.437 -5.380 1.00 . A A . 86 GLU OE1 1 1
3 6985 1 1 86 GLU OE2 O 310.016 -6.565 -7.438 1.00 . A A . 86 GLU OE2 1 1
3 6986 1 1 87 GLY C C 303.423 -7.297 -9.035 1.00 . A A . 87 GLY C 1 1
3 6987 1 1 87 GLY CA C 304.906 -7.274 -8.723 1.00 . A A . 87 GLY CA 1 1
3 6988 1 1 87 GLY H H 304.648 -6.337 -6.842 1.00 . A A . 87 GLY H 1 1
3 6989 1 1 87 GLY HA2 H 305.377 -6.506 -9.321 1.00 . A A . 87 GLY HA2 1 1
3 6990 1 1 87 GLY HA3 H 305.334 -8.230 -8.985 1.00 . A A . 87 GLY HA3 1 1
3 6991 1 1 87 GLY N N 305.177 -7.008 -7.323 1.00 . A A . 87 GLY N 1 1
3 6992 1 1 87 GLY O O 303.018 -7.045 -10.171 1.00 . A A . 87 GLY O 1 1
3 6993 1 1 88 THR C C 300.631 -6.326 -8.735 1.00 . A A . 88 THR C 1 1
3 6994 1 1 88 THR CA C 301.163 -7.651 -8.200 1.00 . A A . 88 THR CA 1 1
3 6995 1 1 88 THR CB C 300.483 -7.988 -6.874 1.00 . A A . 88 THR CB 1 1
3 6996 1 1 88 THR CG2 C 299.058 -8.469 -7.037 1.00 . A A . 88 THR CG2 1 1
3 6997 1 1 88 THR H H 302.993 -7.789 -7.146 1.00 . A A . 88 THR H 1 1
3 6998 1 1 88 THR HA H 300.942 -8.429 -8.917 1.00 . A A . 88 THR HA 1 1
3 6999 1 1 88 THR HB H 300.464 -7.101 -6.256 1.00 . A A . 88 THR HB 1 1
3 7000 1 1 88 THR HG1 H 301.794 -8.589 -5.548 1.00 . A A . 88 THR HG1 1 1
3 7001 1 1 88 THR HG21 H 299.006 -9.524 -6.811 1.00 . A A . 88 THR HG21 1 1
3 7002 1 1 88 THR HG22 H 298.735 -8.303 -8.055 1.00 . A A . 88 THR HG22 1 1
3 7003 1 1 88 THR HG23 H 298.414 -7.925 -6.361 1.00 . A A . 88 THR HG23 1 1
3 7004 1 1 88 THR N N 302.611 -7.598 -8.027 1.00 . A A . 88 THR N 1 1
3 7005 1 1 88 THR O O 301.152 -5.261 -8.406 1.00 . A A . 88 THR O 1 1
3 7006 1 1 88 THR OG1 O 301.200 -8.996 -6.184 1.00 . A A . 88 THR OG1 1 1
3 7007 1 1 89 VAL C C 297.549 -5.033 -9.681 1.00 . A A . 89 VAL C 1 1
3 7008 1 1 89 VAL CA C 298.995 -5.197 -10.135 1.00 . A A . 89 VAL CA 1 1
3 7009 1 1 89 VAL CB C 299.039 -5.232 -11.673 1.00 . A A . 89 VAL CB 1 1
3 7010 1 1 89 VAL CG1 C 298.576 -3.903 -12.252 1.00 . A A . 89 VAL CG1 1 1
3 7011 1 1 89 VAL CG2 C 300.439 -5.575 -12.160 1.00 . A A . 89 VAL CG2 1 1
3 7012 1 1 89 VAL H H 299.221 -7.272 -9.787 1.00 . A A . 89 VAL H 1 1
3 7013 1 1 89 VAL HA H 299.567 -4.344 -9.797 1.00 . A A . 89 VAL HA 1 1
3 7014 1 1 89 VAL HB H 298.363 -6.002 -12.015 1.00 . A A . 89 VAL HB 1 1
3 7015 1 1 89 VAL HG11 H 298.780 -3.112 -11.546 1.00 . A A . 89 VAL HG11 1 1
3 7016 1 1 89 VAL HG12 H 297.515 -3.945 -12.447 1.00 . A A . 89 VAL HG12 1 1
3 7017 1 1 89 VAL HG13 H 299.104 -3.708 -13.174 1.00 . A A . 89 VAL HG13 1 1
3 7018 1 1 89 VAL HG21 H 300.851 -6.358 -11.543 1.00 . A A . 89 VAL HG21 1 1
3 7019 1 1 89 VAL HG22 H 301.067 -4.699 -12.097 1.00 . A A . 89 VAL HG22 1 1
3 7020 1 1 89 VAL HG23 H 300.390 -5.910 -13.186 1.00 . A A . 89 VAL HG23 1 1
3 7021 1 1 89 VAL N N 299.593 -6.396 -9.559 1.00 . A A . 89 VAL N 1 1
3 7022 1 1 89 VAL O O 296.672 -5.799 -10.082 1.00 . A A . 89 VAL O 1 1
3 7023 1 1 90 CYS C C 295.188 -2.863 -9.277 1.00 . A A . 90 CYS C 1 1
3 7024 1 1 90 CYS CA C 295.964 -3.772 -8.331 1.00 . A A . 90 CYS CA 1 1
3 7025 1 1 90 CYS CB C 296.036 -3.139 -6.941 1.00 . A A . 90 CYS CB 1 1
3 7026 1 1 90 CYS H H 298.046 -3.458 -8.555 1.00 . A A . 90 CYS H 1 1
3 7027 1 1 90 CYS HA H 295.449 -4.718 -8.259 1.00 . A A . 90 CYS HA 1 1
3 7028 1 1 90 CYS HB2 H 296.340 -2.108 -7.038 1.00 . A A . 90 CYS HB2 1 1
3 7029 1 1 90 CYS HB3 H 295.057 -3.178 -6.486 1.00 . A A . 90 CYS HB3 1 1
3 7030 1 1 90 CYS HG H 296.799 -4.770 -5.519 1.00 . A A . 90 CYS HG 1 1
3 7031 1 1 90 CYS N N 297.306 -4.033 -8.840 1.00 . A A . 90 CYS N 1 1
3 7032 1 1 90 CYS O O 295.759 -2.269 -10.193 1.00 . A A . 90 CYS O 1 1
3 7033 1 1 90 CYS SG S 297.198 -3.949 -5.818 1.00 . A A . 90 CYS SG 1 1
3 7034 1 1 91 SER C C 292.043 -1.136 -9.017 1.00 . A A . 91 SER C 1 1
3 7035 1 1 91 SER CA C 293.025 -1.922 -9.878 1.00 . A A . 91 SER CA 1 1
3 7036 1 1 91 SER CB C 292.264 -2.779 -10.889 1.00 . A A . 91 SER CB 1 1
3 7037 1 1 91 SER H H 293.490 -3.254 -8.302 1.00 . A A . 91 SER H 1 1
3 7038 1 1 91 SER HA H 293.655 -1.224 -10.410 1.00 . A A . 91 SER HA 1 1
3 7039 1 1 91 SER HB2 H 292.824 -3.680 -11.088 1.00 . A A . 91 SER HB2 1 1
3 7040 1 1 91 SER HB3 H 291.297 -3.038 -10.482 1.00 . A A . 91 SER HB3 1 1
3 7041 1 1 91 SER HG H 291.789 -1.184 -11.923 1.00 . A A . 91 SER HG 1 1
3 7042 1 1 91 SER N N 293.884 -2.758 -9.049 1.00 . A A . 91 SER N 1 1
3 7043 1 1 91 SER O O 291.297 -1.714 -8.225 1.00 . A A . 91 SER O 1 1
3 7044 1 1 91 SER OG O 292.073 -2.083 -12.108 1.00 . A A . 91 SER OG 1 1
3 7045 1 1 92 VAL C C 289.804 1.190 -9.099 1.00 . A A . 92 VAL C 1 1
3 7046 1 1 92 VAL CA C 291.154 1.043 -8.406 1.00 . A A . 92 VAL CA 1 1
3 7047 1 1 92 VAL CB C 291.764 2.444 -8.197 1.00 . A A . 92 VAL CB 1 1
3 7048 1 1 92 VAL CG1 C 290.950 3.236 -7.187 1.00 . A A . 92 VAL CG1 1 1
3 7049 1 1 92 VAL CG2 C 293.216 2.334 -7.754 1.00 . A A . 92 VAL CG2 1 1
3 7050 1 1 92 VAL H H 292.664 0.587 -9.818 1.00 . A A . 92 VAL H 1 1
3 7051 1 1 92 VAL HA H 291.005 0.589 -7.438 1.00 . A A . 92 VAL HA 1 1
3 7052 1 1 92 VAL HB H 291.736 2.969 -9.140 1.00 . A A . 92 VAL HB 1 1
3 7053 1 1 92 VAL HG11 H 290.034 3.574 -7.649 1.00 . A A . 92 VAL HG11 1 1
3 7054 1 1 92 VAL HG12 H 291.522 4.089 -6.852 1.00 . A A . 92 VAL HG12 1 1
3 7055 1 1 92 VAL HG13 H 290.714 2.606 -6.341 1.00 . A A . 92 VAL HG13 1 1
3 7056 1 1 92 VAL HG21 H 293.350 1.428 -7.180 1.00 . A A . 92 VAL HG21 1 1
3 7057 1 1 92 VAL HG22 H 293.471 3.187 -7.146 1.00 . A A . 92 VAL HG22 1 1
3 7058 1 1 92 VAL HG23 H 293.856 2.306 -8.624 1.00 . A A . 92 VAL HG23 1 1
3 7059 1 1 92 VAL N N 292.047 0.183 -9.172 1.00 . A A . 92 VAL N 1 1
3 7060 1 1 92 VAL O O 289.683 0.955 -10.301 1.00 . A A . 92 VAL O 1 1
3 7061 1 1 93 LEU C C 286.881 3.118 -8.483 1.00 . A A . 93 LEU C 1 1
3 7062 1 1 93 LEU CA C 287.448 1.756 -8.871 1.00 . A A . 93 LEU CA 1 1
3 7063 1 1 93 LEU CB C 286.522 0.644 -8.369 1.00 . A A . 93 LEU CB 1 1
3 7064 1 1 93 LEU CD1 C 286.539 -1.601 -7.254 1.00 . A A . 93 LEU CD1 1 1
3 7065 1 1 93 LEU CD2 C 286.919 -1.430 -9.720 1.00 . A A . 93 LEU CD2 1 1
3 7066 1 1 93 LEU CG C 287.133 -0.757 -8.372 1.00 . A A . 93 LEU CG 1 1
3 7067 1 1 93 LEU H H 288.949 1.749 -7.380 1.00 . A A . 93 LEU H 1 1
3 7068 1 1 93 LEU HA H 287.512 1.698 -9.946 1.00 . A A . 93 LEU HA 1 1
3 7069 1 1 93 LEU HB2 H 286.224 0.882 -7.359 1.00 . A A . 93 LEU HB2 1 1
3 7070 1 1 93 LEU HB3 H 285.641 0.629 -8.993 1.00 . A A . 93 LEU HB3 1 1
3 7071 1 1 93 LEU HD11 H 287.047 -2.554 -7.213 1.00 . A A . 93 LEU HD11 1 1
3 7072 1 1 93 LEU HD12 H 285.488 -1.761 -7.444 1.00 . A A . 93 LEU HD12 1 1
3 7073 1 1 93 LEU HD13 H 286.660 -1.087 -6.313 1.00 . A A . 93 LEU HD13 1 1
3 7074 1 1 93 LEU HD21 H 287.800 -1.999 -9.983 1.00 . A A . 93 LEU HD21 1 1
3 7075 1 1 93 LEU HD22 H 286.740 -0.678 -10.473 1.00 . A A . 93 LEU HD22 1 1
3 7076 1 1 93 LEU HD23 H 286.067 -2.091 -9.662 1.00 . A A . 93 LEU HD23 1 1
3 7077 1 1 93 LEU HG H 288.198 -0.681 -8.201 1.00 . A A . 93 LEU HG 1 1
3 7078 1 1 93 LEU N N 288.790 1.577 -8.331 1.00 . A A . 93 LEU N 1 1
3 7079 1 1 93 LEU O O 286.059 3.225 -7.573 1.00 . A A . 93 LEU O 1 1
3 7080 1 1 94 ILE C C 285.443 5.723 -9.421 1.00 . A A . 94 ILE C 1 1
3 7081 1 1 94 ILE CA C 286.865 5.513 -8.910 1.00 . A A . 94 ILE CA 1 1
3 7082 1 1 94 ILE CB C 287.789 6.562 -9.556 1.00 . A A . 94 ILE CB 1 1
3 7083 1 1 94 ILE CD1 C 290.227 7.226 -9.859 1.00 . A A . 94 ILE CD1 1 1
3 7084 1 1 94 ILE CG1 C 289.251 6.264 -9.218 1.00 . A A . 94 ILE CG1 1 1
3 7085 1 1 94 ILE CG2 C 287.408 7.960 -9.095 1.00 . A A . 94 ILE CG2 1 1
3 7086 1 1 94 ILE H H 287.982 4.009 -9.896 1.00 . A A . 94 ILE H 1 1
3 7087 1 1 94 ILE HA H 286.878 5.662 -7.840 1.00 . A A . 94 ILE HA 1 1
3 7088 1 1 94 ILE HB H 287.657 6.515 -10.627 1.00 . A A . 94 ILE HB 1 1
3 7089 1 1 94 ILE HD11 H 289.701 8.112 -10.183 1.00 . A A . 94 ILE HD11 1 1
3 7090 1 1 94 ILE HD12 H 290.693 6.753 -10.711 1.00 . A A . 94 ILE HD12 1 1
3 7091 1 1 94 ILE HD13 H 290.986 7.501 -9.141 1.00 . A A . 94 ILE HD13 1 1
3 7092 1 1 94 ILE HG12 H 289.386 6.319 -8.149 1.00 . A A . 94 ILE HG12 1 1
3 7093 1 1 94 ILE HG13 H 289.495 5.267 -9.558 1.00 . A A . 94 ILE HG13 1 1
3 7094 1 1 94 ILE HG21 H 286.935 7.903 -8.126 1.00 . A A . 94 ILE HG21 1 1
3 7095 1 1 94 ILE HG22 H 286.723 8.401 -9.804 1.00 . A A . 94 ILE HG22 1 1
3 7096 1 1 94 ILE HG23 H 288.296 8.572 -9.025 1.00 . A A . 94 ILE HG23 1 1
3 7097 1 1 94 ILE N N 287.327 4.157 -9.181 1.00 . A A . 94 ILE N 1 1
3 7098 1 1 94 ILE O O 285.018 5.082 -10.383 1.00 . A A . 94 ILE O 1 1
3 7099 1 1 95 LYS C C 283.150 8.407 -9.408 1.00 . A A . 95 LYS C 1 1
3 7100 1 1 95 LYS CA C 283.338 6.915 -9.159 1.00 . A A . 95 LYS CA 1 1
3 7101 1 1 95 LYS CB C 282.367 6.440 -8.076 1.00 . A A . 95 LYS CB 1 1
3 7102 1 1 95 LYS CD C 279.902 6.134 -7.695 1.00 . A A . 95 LYS CD 1 1
3 7103 1 1 95 LYS CE C 279.726 5.011 -6.686 1.00 . A A . 95 LYS CE 1 1
3 7104 1 1 95 LYS CG C 281.073 5.865 -8.627 1.00 . A A . 95 LYS CG 1 1
3 7105 1 1 95 LYS H H 285.106 7.099 -8.012 1.00 . A A . 95 LYS H 1 1
3 7106 1 1 95 LYS HA H 283.131 6.379 -10.074 1.00 . A A . 95 LYS HA 1 1
3 7107 1 1 95 LYS HB2 H 282.851 5.677 -7.485 1.00 . A A . 95 LYS HB2 1 1
3 7108 1 1 95 LYS HB3 H 282.122 7.276 -7.437 1.00 . A A . 95 LYS HB3 1 1
3 7109 1 1 95 LYS HD2 H 280.081 7.056 -7.164 1.00 . A A . 95 LYS HD2 1 1
3 7110 1 1 95 LYS HD3 H 278.999 6.223 -8.282 1.00 . A A . 95 LYS HD3 1 1
3 7111 1 1 95 LYS HE2 H 278.672 4.882 -6.490 1.00 . A A . 95 LYS HE2 1 1
3 7112 1 1 95 LYS HE3 H 280.128 4.101 -7.105 1.00 . A A . 95 LYS HE3 1 1
3 7113 1 1 95 LYS HG2 H 280.869 6.319 -9.585 1.00 . A A . 95 LYS HG2 1 1
3 7114 1 1 95 LYS HG3 H 281.188 4.798 -8.749 1.00 . A A . 95 LYS HG3 1 1
3 7115 1 1 95 LYS HZ1 H 280.423 4.459 -4.796 1.00 . A A . 95 LYS HZ1 1 1
3 7116 1 1 95 LYS HZ2 H 279.942 6.078 -4.902 1.00 . A A . 95 LYS HZ2 1 1
3 7117 1 1 95 LYS HZ3 H 281.408 5.584 -5.587 1.00 . A A . 95 LYS HZ3 1 1
3 7118 1 1 95 LYS N N 284.713 6.621 -8.770 1.00 . A A . 95 LYS N 1 1
3 7119 1 1 95 LYS NZ N 280.424 5.303 -5.403 1.00 . A A . 95 LYS NZ 1 1
3 7120 1 1 95 LYS O O 283.974 9.225 -8.998 1.00 . A A . 95 LYS O 1 1
3 7121 1 1 96 ARG C C 280.263 10.418 -10.314 1.00 . A A . 96 ARG C 1 1
3 7122 1 1 96 ARG CA C 281.763 10.152 -10.388 1.00 . A A . 96 ARG CA 1 1
3 7123 1 1 96 ARG CB C 282.290 10.514 -11.779 1.00 . A A . 96 ARG CB 1 1
3 7124 1 1 96 ARG CD C 283.814 12.326 -10.934 1.00 . A A . 96 ARG CD 1 1
3 7125 1 1 96 ARG CG C 283.709 11.059 -11.768 1.00 . A A . 96 ARG CG 1 1
3 7126 1 1 96 ARG CZ C 284.529 13.898 -12.692 1.00 . A A . 96 ARG CZ 1 1
3 7127 1 1 96 ARG H H 281.440 8.060 -10.385 1.00 . A A . 96 ARG H 1 1
3 7128 1 1 96 ARG HA H 282.262 10.765 -9.652 1.00 . A A . 96 ARG HA 1 1
3 7129 1 1 96 ARG HB2 H 282.271 9.632 -12.399 1.00 . A A . 96 ARG HB2 1 1
3 7130 1 1 96 ARG HB3 H 281.643 11.264 -12.211 1.00 . A A . 96 ARG HB3 1 1
3 7131 1 1 96 ARG HD2 H 282.835 12.775 -10.860 1.00 . A A . 96 ARG HD2 1 1
3 7132 1 1 96 ARG HD3 H 284.163 12.065 -9.947 1.00 . A A . 96 ARG HD3 1 1
3 7133 1 1 96 ARG HE H 285.549 13.508 -11.022 1.00 . A A . 96 ARG HE 1 1
3 7134 1 1 96 ARG HG2 H 284.368 10.312 -11.351 1.00 . A A . 96 ARG HG2 1 1
3 7135 1 1 96 ARG HG3 H 284.007 11.280 -12.783 1.00 . A A . 96 ARG HG3 1 1
3 7136 1 1 96 ARG HH11 H 282.762 12.981 -13.056 1.00 . A A . 96 ARG HH11 1 1
3 7137 1 1 96 ARG HH12 H 283.288 14.091 -14.276 1.00 . A A . 96 ARG HH12 1 1
3 7138 1 1 96 ARG HH21 H 286.242 14.968 -12.627 1.00 . A A . 96 ARG HH21 1 1
3 7139 1 1 96 ARG HH22 H 285.264 15.218 -14.033 1.00 . A A . 96 ARG HH22 1 1
3 7140 1 1 96 ARG N N 282.060 8.756 -10.084 1.00 . A A . 96 ARG N 1 1
3 7141 1 1 96 ARG NE N 284.735 13.295 -11.523 1.00 . A A . 96 ARG NE 1 1
3 7142 1 1 96 ARG NH1 N 283.437 13.635 -13.399 1.00 . A A . 96 ARG NH1 1 1
3 7143 1 1 96 ARG NH2 N 285.418 14.766 -13.156 1.00 . A A . 96 ARG NH2 1 1
3 7144 1 1 96 ARG O O 279.481 9.534 -9.967 1.00 . A A . 96 ARG O 1 1
3 7145 1 1 97 ASP C C 277.717 11.451 -11.811 1.00 . A A . 97 ASP C 1 1
3 7146 1 1 97 ASP CA C 278.464 12.028 -10.614 1.00 . A A . 97 ASP CA 1 1
3 7147 1 1 97 ASP CB C 278.331 13.551 -10.602 1.00 . A A . 97 ASP CB 1 1
3 7148 1 1 97 ASP CG C 278.407 14.128 -9.201 1.00 . A A . 97 ASP CG 1 1
3 7149 1 1 97 ASP H H 280.539 12.306 -10.912 1.00 . A A . 97 ASP H 1 1
3 7150 1 1 97 ASP HA H 278.029 11.631 -9.709 1.00 . A A . 97 ASP HA 1 1
3 7151 1 1 97 ASP HB2 H 279.129 13.980 -11.192 1.00 . A A . 97 ASP HB2 1 1
3 7152 1 1 97 ASP HB3 H 277.381 13.828 -11.036 1.00 . A A . 97 ASP HB3 1 1
3 7153 1 1 97 ASP N N 279.868 11.644 -10.643 1.00 . A A . 97 ASP N 1 1
3 7154 1 1 97 ASP O O 276.552 11.067 -11.704 1.00 . A A . 97 ASP O 1 1
3 7155 1 1 97 ASP OD1 O 277.631 13.679 -8.333 1.00 . A A . 97 ASP OD1 1 1
3 7156 1 1 97 ASP OD2 O 279.242 15.029 -8.976 1.00 . A A . 97 ASP OD2 1 1
3 7157 1 1 98 SER C C 278.234 9.421 -14.409 1.00 . A A . 98 SER C 1 1
3 7158 1 1 98 SER CA C 277.798 10.864 -14.172 1.00 . A A . 98 SER CA 1 1
3 7159 1 1 98 SER CB C 278.185 11.730 -15.372 1.00 . A A . 98 SER CB 1 1
3 7160 1 1 98 SER H H 279.321 11.716 -12.973 1.00 . A A . 98 SER H 1 1
3 7161 1 1 98 SER HA H 276.726 10.887 -14.053 1.00 . A A . 98 SER HA 1 1
3 7162 1 1 98 SER HB2 H 278.130 12.772 -15.093 1.00 . A A . 98 SER HB2 1 1
3 7163 1 1 98 SER HB3 H 279.193 11.490 -15.676 1.00 . A A . 98 SER HB3 1 1
3 7164 1 1 98 SER HG H 277.799 11.103 -17.187 1.00 . A A . 98 SER HG 1 1
3 7165 1 1 98 SER N N 278.396 11.395 -12.951 1.00 . A A . 98 SER N 1 1
3 7166 1 1 98 SER O O 278.235 8.942 -15.544 1.00 . A A . 98 SER O 1 1
3 7167 1 1 98 SER OG O 277.311 11.506 -16.465 1.00 . A A . 98 SER OG 1 1
3 7168 1 1 99 GLY C C 280.347 7.215 -14.200 1.00 . A A . 99 GLY C 1 1
3 7169 1 1 99 GLY CA C 279.038 7.353 -13.450 1.00 . A A . 99 GLY CA 1 1
3 7170 1 1 99 GLY H H 278.585 9.165 -12.455 1.00 . A A . 99 GLY H 1 1
3 7171 1 1 99 GLY HA2 H 279.158 6.942 -12.458 1.00 . A A . 99 GLY HA2 1 1
3 7172 1 1 99 GLY HA3 H 278.276 6.791 -13.970 1.00 . A A . 99 GLY HA3 1 1
3 7173 1 1 99 GLY N N 278.605 8.734 -13.333 1.00 . A A . 99 GLY N 1 1
3 7174 1 1 99 GLY O O 280.630 6.165 -14.779 1.00 . A A . 99 GLY O 1 1
3 7175 1 1 100 GLU C C 283.473 7.484 -14.079 1.00 . A A . 100 GLU C 1 1
3 7176 1 1 100 GLU CA C 282.436 8.264 -14.879 1.00 . A A . 100 GLU CA 1 1
3 7177 1 1 100 GLU CB C 282.925 9.695 -15.111 1.00 . A A . 100 GLU CB 1 1
3 7178 1 1 100 GLU CD C 284.257 10.895 -16.892 1.00 . A A . 100 GLU CD 1 1
3 7179 1 1 100 GLU CG C 284.238 9.774 -15.872 1.00 . A A . 100 GLU CG 1 1
3 7180 1 1 100 GLU H H 280.870 9.082 -13.713 1.00 . A A . 100 GLU H 1 1
3 7181 1 1 100 GLU HA H 282.298 7.781 -15.834 1.00 . A A . 100 GLU HA 1 1
3 7182 1 1 100 GLU HB2 H 282.176 10.232 -15.675 1.00 . A A . 100 GLU HB2 1 1
3 7183 1 1 100 GLU HB3 H 283.058 10.178 -14.155 1.00 . A A . 100 GLU HB3 1 1
3 7184 1 1 100 GLU HG2 H 285.040 9.936 -15.167 1.00 . A A . 100 GLU HG2 1 1
3 7185 1 1 100 GLU HG3 H 284.398 8.836 -16.386 1.00 . A A . 100 GLU HG3 1 1
3 7186 1 1 100 GLU N N 281.150 8.274 -14.192 1.00 . A A . 100 GLU N 1 1
3 7187 1 1 100 GLU O O 284.274 8.067 -13.346 1.00 . A A . 100 GLU O 1 1
3 7188 1 1 100 GLU OE1 O 283.572 10.765 -17.929 1.00 . A A . 100 GLU OE1 1 1
3 7189 1 1 100 GLU OE2 O 284.955 11.902 -16.653 1.00 . A A . 100 GLU OE2 1 1
3 7190 1 1 101 LEU C C 285.808 5.475 -14.057 1.00 . A A . 101 LEU C 1 1
3 7191 1 1 101 LEU CA C 284.393 5.302 -13.511 1.00 . A A . 101 LEU CA 1 1
3 7192 1 1 101 LEU CB C 283.961 3.838 -13.626 1.00 . A A . 101 LEU CB 1 1
3 7193 1 1 101 LEU CD1 C 282.178 2.260 -12.841 1.00 . A A . 101 LEU CD1 1 1
3 7194 1 1 101 LEU CD2 C 284.192 2.676 -11.419 1.00 . A A . 101 LEU CD2 1 1
3 7195 1 1 101 LEU CG C 283.215 3.288 -12.411 1.00 . A A . 101 LEU CG 1 1
3 7196 1 1 101 LEU H H 282.791 5.757 -14.821 1.00 . A A . 101 LEU H 1 1
3 7197 1 1 101 LEU HA H 284.384 5.591 -12.471 1.00 . A A . 101 LEU HA 1 1
3 7198 1 1 101 LEU HB2 H 283.321 3.741 -14.491 1.00 . A A . 101 LEU HB2 1 1
3 7199 1 1 101 LEU HB3 H 284.842 3.234 -13.783 1.00 . A A . 101 LEU HB3 1 1
3 7200 1 1 101 LEU HD11 H 281.674 2.608 -13.730 1.00 . A A . 101 LEU HD11 1 1
3 7201 1 1 101 LEU HD12 H 281.457 2.124 -12.048 1.00 . A A . 101 LEU HD12 1 1
3 7202 1 1 101 LEU HD13 H 282.667 1.320 -13.048 1.00 . A A . 101 LEU HD13 1 1
3 7203 1 1 101 LEU HD21 H 283.837 2.844 -10.412 1.00 . A A . 101 LEU HD21 1 1
3 7204 1 1 101 LEU HD22 H 285.162 3.137 -11.538 1.00 . A A . 101 LEU HD22 1 1
3 7205 1 1 101 LEU HD23 H 284.274 1.615 -11.600 1.00 . A A . 101 LEU HD23 1 1
3 7206 1 1 101 LEU HG H 282.697 4.096 -11.916 1.00 . A A . 101 LEU HG 1 1
3 7207 1 1 101 LEU N N 283.454 6.163 -14.223 1.00 . A A . 101 LEU N 1 1
3 7208 1 1 101 LEU O O 286.019 5.491 -15.269 1.00 . A A . 101 LEU O 1 1
3 7209 1 1 102 LEU C C 289.031 4.647 -12.979 1.00 . A A . 102 LEU C 1 1
3 7210 1 1 102 LEU CA C 288.168 5.774 -13.540 1.00 . A A . 102 LEU CA 1 1
3 7211 1 1 102 LEU CB C 288.693 7.125 -13.054 1.00 . A A . 102 LEU CB 1 1
3 7212 1 1 102 LEU CD1 C 289.456 8.054 -15.255 1.00 . A A . 102 LEU CD1 1 1
3 7213 1 1 102 LEU CD2 C 290.476 8.885 -13.128 1.00 . A A . 102 LEU CD2 1 1
3 7214 1 1 102 LEU CG C 289.880 7.682 -13.842 1.00 . A A . 102 LEU CG 1 1
3 7215 1 1 102 LEU H H 286.541 5.582 -12.200 1.00 . A A . 102 LEU H 1 1
3 7216 1 1 102 LEU HA H 288.218 5.746 -14.620 1.00 . A A . 102 LEU HA 1 1
3 7217 1 1 102 LEU HB2 H 287.885 7.842 -13.105 1.00 . A A . 102 LEU HB2 1 1
3 7218 1 1 102 LEU HB3 H 288.993 7.021 -12.022 1.00 . A A . 102 LEU HB3 1 1
3 7219 1 1 102 LEU HD11 H 289.238 9.110 -15.298 1.00 . A A . 102 LEU HD11 1 1
3 7220 1 1 102 LEU HD12 H 288.572 7.494 -15.524 1.00 . A A . 102 LEU HD12 1 1
3 7221 1 1 102 LEU HD13 H 290.254 7.821 -15.944 1.00 . A A . 102 LEU HD13 1 1
3 7222 1 1 102 LEU HD21 H 289.704 9.621 -12.959 1.00 . A A . 102 LEU HD21 1 1
3 7223 1 1 102 LEU HD22 H 291.257 9.315 -13.739 1.00 . A A . 102 LEU HD22 1 1
3 7224 1 1 102 LEU HD23 H 290.891 8.573 -12.181 1.00 . A A . 102 LEU HD23 1 1
3 7225 1 1 102 LEU HG H 290.644 6.921 -13.913 1.00 . A A . 102 LEU HG 1 1
3 7226 1 1 102 LEU N N 286.773 5.603 -13.152 1.00 . A A . 102 LEU N 1 1
3 7227 1 1 102 LEU O O 289.608 4.776 -11.899 1.00 . A A . 102 LEU O 1 1
3 7228 1 1 103 PRO C C 291.425 2.629 -13.378 1.00 . A A . 103 PRO C 1 1
3 7229 1 1 103 PRO CA C 289.926 2.370 -13.276 1.00 . A A . 103 PRO CA 1 1
3 7230 1 1 103 PRO CB C 289.507 1.267 -14.250 1.00 . A A . 103 PRO CB 1 1
3 7231 1 1 103 PRO CD C 288.472 3.285 -15.007 1.00 . A A . 103 PRO CD 1 1
3 7232 1 1 103 PRO CG C 289.079 1.992 -15.478 1.00 . A A . 103 PRO CG 1 1
3 7233 1 1 103 PRO HA H 289.681 2.075 -12.266 1.00 . A A . 103 PRO HA 1 1
3 7234 1 1 103 PRO HB2 H 290.348 0.617 -14.445 1.00 . A A . 103 PRO HB2 1 1
3 7235 1 1 103 PRO HB3 H 288.695 0.696 -13.825 1.00 . A A . 103 PRO HB3 1 1
3 7236 1 1 103 PRO HD2 H 288.694 4.082 -15.702 1.00 . A A . 103 PRO HD2 1 1
3 7237 1 1 103 PRO HD3 H 287.404 3.178 -14.883 1.00 . A A . 103 PRO HD3 1 1
3 7238 1 1 103 PRO HG2 H 289.935 2.186 -16.106 1.00 . A A . 103 PRO HG2 1 1
3 7239 1 1 103 PRO HG3 H 288.345 1.406 -16.013 1.00 . A A . 103 PRO HG3 1 1
3 7240 1 1 103 PRO N N 289.129 3.522 -13.708 1.00 . A A . 103 PRO N 1 1
3 7241 1 1 103 PRO O O 291.981 2.698 -14.475 1.00 . A A . 103 PRO O 1 1
3 7242 1 1 104 LEU C C 294.283 1.733 -11.945 1.00 . A A . 104 LEU C 1 1
3 7243 1 1 104 LEU CA C 293.512 3.025 -12.187 1.00 . A A . 104 LEU CA 1 1
3 7244 1 1 104 LEU CB C 293.842 4.044 -11.097 1.00 . A A . 104 LEU CB 1 1
3 7245 1 1 104 LEU CD1 C 293.070 6.061 -9.822 1.00 . A A . 104 LEU CD1 1 1
3 7246 1 1 104 LEU CD2 C 293.596 6.251 -12.259 1.00 . A A . 104 LEU CD2 1 1
3 7247 1 1 104 LEU CG C 293.045 5.349 -11.164 1.00 . A A . 104 LEU CG 1 1
3 7248 1 1 104 LEU H H 291.578 2.709 -11.386 1.00 . A A . 104 LEU H 1 1
3 7249 1 1 104 LEU HA H 293.803 3.429 -13.147 1.00 . A A . 104 LEU HA 1 1
3 7250 1 1 104 LEU HB2 H 293.658 3.585 -10.137 1.00 . A A . 104 LEU HB2 1 1
3 7251 1 1 104 LEU HB3 H 294.891 4.288 -11.166 1.00 . A A . 104 LEU HB3 1 1
3 7252 1 1 104 LEU HD11 H 292.225 5.741 -9.229 1.00 . A A . 104 LEU HD11 1 1
3 7253 1 1 104 LEU HD12 H 293.017 7.128 -9.978 1.00 . A A . 104 LEU HD12 1 1
3 7254 1 1 104 LEU HD13 H 293.986 5.819 -9.302 1.00 . A A . 104 LEU HD13 1 1
3 7255 1 1 104 LEU HD21 H 294.593 6.572 -11.993 1.00 . A A . 104 LEU HD21 1 1
3 7256 1 1 104 LEU HD22 H 292.957 7.116 -12.369 1.00 . A A . 104 LEU HD22 1 1
3 7257 1 1 104 LEU HD23 H 293.629 5.708 -13.192 1.00 . A A . 104 LEU HD23 1 1
3 7258 1 1 104 LEU HG H 292.016 5.122 -11.403 1.00 . A A . 104 LEU HG 1 1
3 7259 1 1 104 LEU N N 292.076 2.774 -12.228 1.00 . A A . 104 LEU N 1 1
3 7260 1 1 104 LEU O O 293.713 0.730 -11.514 1.00 . A A . 104 LEU O 1 1
3 7261 1 1 105 ALA C C 297.688 0.945 -11.248 1.00 . A A . 105 ALA C 1 1
3 7262 1 1 105 ALA CA C 296.430 0.592 -12.033 1.00 . A A . 105 ALA CA 1 1
3 7263 1 1 105 ALA CB C 296.798 -0.016 -13.378 1.00 . A A . 105 ALA CB 1 1
3 7264 1 1 105 ALA H H 295.979 2.590 -12.562 1.00 . A A . 105 ALA H 1 1
3 7265 1 1 105 ALA HA H 295.866 -0.142 -11.475 1.00 . A A . 105 ALA HA 1 1
3 7266 1 1 105 ALA HB1 H 297.763 0.358 -13.690 1.00 . A A . 105 ALA HB1 1 1
3 7267 1 1 105 ALA HB2 H 296.054 0.255 -14.110 1.00 . A A . 105 ALA HB2 1 1
3 7268 1 1 105 ALA HB3 H 296.841 -1.091 -13.287 1.00 . A A . 105 ALA HB3 1 1
3 7269 1 1 105 ALA N N 295.582 1.763 -12.222 1.00 . A A . 105 ALA N 1 1
3 7270 1 1 105 ALA O O 298.346 1.949 -11.528 1.00 . A A . 105 ALA O 1 1
3 7271 1 1 106 VAL C C 299.940 -0.964 -9.168 1.00 . A A . 106 VAL C 1 1
3 7272 1 1 106 VAL CA C 299.199 0.342 -9.437 1.00 . A A . 106 VAL CA 1 1
3 7273 1 1 106 VAL CB C 298.827 0.994 -8.093 1.00 . A A . 106 VAL CB 1 1
3 7274 1 1 106 VAL CG1 C 300.079 1.404 -7.333 1.00 . A A . 106 VAL CG1 1 1
3 7275 1 1 106 VAL CG2 C 297.914 2.190 -8.314 1.00 . A A . 106 VAL CG2 1 1
3 7276 1 1 106 VAL H H 297.455 -0.667 -10.088 1.00 . A A . 106 VAL H 1 1
3 7277 1 1 106 VAL HA H 299.855 1.014 -9.972 1.00 . A A . 106 VAL HA 1 1
3 7278 1 1 106 VAL HB H 298.294 0.266 -7.498 1.00 . A A . 106 VAL HB 1 1
3 7279 1 1 106 VAL HG11 H 299.883 2.306 -6.774 1.00 . A A . 106 VAL HG11 1 1
3 7280 1 1 106 VAL HG12 H 300.883 1.581 -8.032 1.00 . A A . 106 VAL HG12 1 1
3 7281 1 1 106 VAL HG13 H 300.362 0.614 -6.653 1.00 . A A . 106 VAL HG13 1 1
3 7282 1 1 106 VAL HG21 H 298.052 2.901 -7.514 1.00 . A A . 106 VAL HG21 1 1
3 7283 1 1 106 VAL HG22 H 296.886 1.860 -8.329 1.00 . A A . 106 VAL HG22 1 1
3 7284 1 1 106 VAL HG23 H 298.155 2.657 -9.257 1.00 . A A . 106 VAL HG23 1 1
3 7285 1 1 106 VAL N N 298.019 0.116 -10.263 1.00 . A A . 106 VAL N 1 1
3 7286 1 1 106 VAL O O 299.337 -2.037 -9.143 1.00 . A A . 106 VAL O 1 1
3 7287 1 1 107 ARG C C 302.482 -2.090 -7.231 1.00 . A A . 107 ARG C 1 1
3 7288 1 1 107 ARG CA C 302.073 -2.036 -8.699 1.00 . A A . 107 ARG CA 1 1
3 7289 1 1 107 ARG CB C 303.317 -2.027 -9.590 1.00 . A A . 107 ARG CB 1 1
3 7290 1 1 107 ARG CD C 304.416 -3.343 -11.427 1.00 . A A . 107 ARG CD 1 1
3 7291 1 1 107 ARG CG C 303.118 -2.732 -10.920 1.00 . A A . 107 ARG CG 1 1
3 7292 1 1 107 ARG CZ C 305.519 -3.672 -13.605 1.00 . A A . 107 ARG CZ 1 1
3 7293 1 1 107 ARG H H 301.672 0.020 -8.999 1.00 . A A . 107 ARG H 1 1
3 7294 1 1 107 ARG HA H 301.485 -2.913 -8.928 1.00 . A A . 107 ARG HA 1 1
3 7295 1 1 107 ARG HB2 H 303.596 -1.003 -9.788 1.00 . A A . 107 ARG HB2 1 1
3 7296 1 1 107 ARG HB3 H 304.125 -2.515 -9.064 1.00 . A A . 107 ARG HB3 1 1
3 7297 1 1 107 ARG HD2 H 305.235 -2.699 -11.144 1.00 . A A . 107 ARG HD2 1 1
3 7298 1 1 107 ARG HD3 H 304.545 -4.312 -10.969 1.00 . A A . 107 ARG HD3 1 1
3 7299 1 1 107 ARG HE H 303.551 -3.478 -13.337 1.00 . A A . 107 ARG HE 1 1
3 7300 1 1 107 ARG HG2 H 302.388 -3.518 -10.796 1.00 . A A . 107 ARG HG2 1 1
3 7301 1 1 107 ARG HG3 H 302.759 -2.017 -11.646 1.00 . A A . 107 ARG HG3 1 1
3 7302 1 1 107 ARG HH11 H 306.783 -3.606 -12.028 1.00 . A A . 107 ARG HH11 1 1
3 7303 1 1 107 ARG HH12 H 307.533 -3.838 -13.571 1.00 . A A . 107 ARG HH12 1 1
3 7304 1 1 107 ARG HH21 H 304.535 -3.781 -15.368 1.00 . A A . 107 ARG HH21 1 1
3 7305 1 1 107 ARG HH22 H 306.257 -3.937 -15.468 1.00 . A A . 107 ARG HH22 1 1
3 7306 1 1 107 ARG N N 301.249 -0.864 -8.967 1.00 . A A . 107 ARG N 1 1
3 7307 1 1 107 ARG NE N 304.416 -3.501 -12.879 1.00 . A A . 107 ARG NE 1 1
3 7308 1 1 107 ARG NH1 N 306.709 -3.709 -13.020 1.00 . A A . 107 ARG NH1 1 1
3 7309 1 1 107 ARG NH2 N 305.430 -3.809 -14.922 1.00 . A A . 107 ARG NH2 1 1
3 7310 1 1 107 ARG O O 303.057 -1.138 -6.702 1.00 . A A . 107 ARG O 1 1
3 7311 1 1 108 MET C C 303.973 -3.837 -5.014 1.00 . A A . 108 MET C 1 1
3 7312 1 1 108 MET CA C 302.523 -3.388 -5.173 1.00 . A A . 108 MET CA 1 1
3 7313 1 1 108 MET CB C 301.581 -4.411 -4.529 1.00 . A A . 108 MET CB 1 1
3 7314 1 1 108 MET CE C 300.513 -1.043 -3.365 1.00 . A A . 108 MET CE 1 1
3 7315 1 1 108 MET CG C 300.642 -3.808 -3.496 1.00 . A A . 108 MET CG 1 1
3 7316 1 1 108 MET H H 301.727 -3.932 -7.057 1.00 . A A . 108 MET H 1 1
3 7317 1 1 108 MET HA H 302.397 -2.436 -4.678 1.00 . A A . 108 MET HA 1 1
3 7318 1 1 108 MET HB2 H 300.983 -4.867 -5.303 1.00 . A A . 108 MET HB2 1 1
3 7319 1 1 108 MET HB3 H 302.172 -5.175 -4.044 1.00 . A A . 108 MET HB3 1 1
3 7320 1 1 108 MET HE1 H 300.927 -1.359 -2.419 1.00 . A A . 108 MET HE1 1 1
3 7321 1 1 108 MET HE2 H 299.804 -0.245 -3.199 1.00 . A A . 108 MET HE2 1 1
3 7322 1 1 108 MET HE3 H 301.308 -0.690 -4.006 1.00 . A A . 108 MET HE3 1 1
3 7323 1 1 108 MET HG2 H 299.959 -4.574 -3.162 1.00 . A A . 108 MET HG2 1 1
3 7324 1 1 108 MET HG3 H 301.228 -3.460 -2.658 1.00 . A A . 108 MET HG3 1 1
3 7325 1 1 108 MET N N 302.186 -3.209 -6.580 1.00 . A A . 108 MET N 1 1
3 7326 1 1 108 MET O O 304.506 -4.555 -5.858 1.00 . A A . 108 MET O 1 1
3 7327 1 1 108 MET SD S 299.685 -2.425 -4.146 1.00 . A A . 108 MET SD 1 1
3 7328 1 1 109 GLY C C 306.120 -4.824 -2.592 1.00 . A A . 109 GLY C 1 1
3 7329 1 1 109 GLY CA C 305.985 -3.773 -3.677 1.00 . A A . 109 GLY CA 1 1
3 7330 1 1 109 GLY H H 304.127 -2.835 -3.288 1.00 . A A . 109 GLY H 1 1
3 7331 1 1 109 GLY HA2 H 306.414 -4.158 -4.591 1.00 . A A . 109 GLY HA2 1 1
3 7332 1 1 109 GLY HA3 H 306.533 -2.891 -3.378 1.00 . A A . 109 GLY HA3 1 1
3 7333 1 1 109 GLY N N 304.604 -3.406 -3.926 1.00 . A A . 109 GLY N 1 1
3 7334 1 1 109 GLY O O 305.556 -5.913 -2.699 1.00 . A A . 109 GLY O 1 1
3 7335 1 1 110 ALA C C 306.428 -4.901 0.840 1.00 . A A . 110 ALA C 1 1
3 7336 1 1 110 ALA CA C 307.081 -5.420 -0.436 1.00 . A A . 110 ALA CA 1 1
3 7337 1 1 110 ALA CB C 308.569 -5.650 -0.216 1.00 . A A . 110 ALA CB 1 1
3 7338 1 1 110 ALA H H 307.295 -3.614 -1.518 1.00 . A A . 110 ALA H 1 1
3 7339 1 1 110 ALA HA H 306.630 -6.366 -0.700 1.00 . A A . 110 ALA HA 1 1
3 7340 1 1 110 ALA HB1 H 309.117 -4.768 -0.511 1.00 . A A . 110 ALA HB1 1 1
3 7341 1 1 110 ALA HB2 H 308.894 -6.492 -0.808 1.00 . A A . 110 ALA HB2 1 1
3 7342 1 1 110 ALA HB3 H 308.749 -5.853 0.829 1.00 . A A . 110 ALA HB3 1 1
3 7343 1 1 110 ALA N N 306.872 -4.498 -1.546 1.00 . A A . 110 ALA N 1 1
3 7344 1 1 110 ALA O O 306.185 -3.703 0.982 1.00 . A A . 110 ALA O 1 1
3 7345 1 1 111 ILE C C 306.573 -5.196 4.111 1.00 . A A . 111 ILE C 1 1
3 7346 1 1 111 ILE CA C 305.523 -5.446 3.033 1.00 . A A . 111 ILE CA 1 1
3 7347 1 1 111 ILE CB C 304.555 -6.540 3.519 1.00 . A A . 111 ILE CB 1 1
3 7348 1 1 111 ILE CD1 C 302.901 -8.267 2.647 1.00 . A A . 111 ILE CD1 1 1
3 7349 1 1 111 ILE CG1 C 303.612 -6.956 2.390 1.00 . A A . 111 ILE CG1 1 1
3 7350 1 1 111 ILE CG2 C 303.764 -6.050 4.722 1.00 . A A . 111 ILE CG2 1 1
3 7351 1 1 111 ILE H H 306.365 -6.751 1.596 1.00 . A A . 111 ILE H 1 1
3 7352 1 1 111 ILE HA H 304.960 -4.537 2.876 1.00 . A A . 111 ILE HA 1 1
3 7353 1 1 111 ILE HB H 305.138 -7.395 3.826 1.00 . A A . 111 ILE HB 1 1
3 7354 1 1 111 ILE HD11 H 303.628 -9.061 2.727 1.00 . A A . 111 ILE HD11 1 1
3 7355 1 1 111 ILE HD12 H 302.225 -8.478 1.832 1.00 . A A . 111 ILE HD12 1 1
3 7356 1 1 111 ILE HD13 H 302.343 -8.198 3.569 1.00 . A A . 111 ILE HD13 1 1
3 7357 1 1 111 ILE HG12 H 302.859 -6.193 2.256 1.00 . A A . 111 ILE HG12 1 1
3 7358 1 1 111 ILE HG13 H 304.179 -7.059 1.475 1.00 . A A . 111 ILE HG13 1 1
3 7359 1 1 111 ILE HG21 H 304.376 -6.125 5.610 1.00 . A A . 111 ILE HG21 1 1
3 7360 1 1 111 ILE HG22 H 302.880 -6.658 4.844 1.00 . A A . 111 ILE HG22 1 1
3 7361 1 1 111 ILE HG23 H 303.477 -5.021 4.571 1.00 . A A . 111 ILE HG23 1 1
3 7362 1 1 111 ILE N N 306.147 -5.811 1.767 1.00 . A A . 111 ILE N 1 1
3 7363 1 1 111 ILE O O 307.522 -5.965 4.256 1.00 . A A . 111 ILE O 1 1
3 7364 1 1 112 ALA C C 306.585 -3.292 7.174 1.00 . A A . 112 ALA C 1 1
3 7365 1 1 112 ALA CA C 307.327 -3.765 5.929 1.00 . A A . 112 ALA CA 1 1
3 7366 1 1 112 ALA CB C 308.295 -2.695 5.451 1.00 . A A . 112 ALA CB 1 1
3 7367 1 1 112 ALA H H 305.618 -3.541 4.700 1.00 . A A . 112 ALA H 1 1
3 7368 1 1 112 ALA HA H 307.896 -4.650 6.177 1.00 . A A . 112 ALA HA 1 1
3 7369 1 1 112 ALA HB1 H 307.761 -1.961 4.866 1.00 . A A . 112 ALA HB1 1 1
3 7370 1 1 112 ALA HB2 H 309.063 -3.150 4.843 1.00 . A A . 112 ALA HB2 1 1
3 7371 1 1 112 ALA HB3 H 308.750 -2.214 6.304 1.00 . A A . 112 ALA HB3 1 1
3 7372 1 1 112 ALA N N 306.395 -4.116 4.863 1.00 . A A . 112 ALA N 1 1
3 7373 1 1 112 ALA O O 305.471 -2.773 7.086 1.00 . A A . 112 ALA O 1 1
3 7374 1 1 113 SER C C 307.220 -1.757 10.094 1.00 . A A . 113 SER C 1 1
3 7375 1 1 113 SER CA C 306.606 -3.062 9.597 1.00 . A A . 113 SER CA 1 1
3 7376 1 1 113 SER CB C 306.787 -4.158 10.651 1.00 . A A . 113 SER CB 1 1
3 7377 1 1 113 SER H H 308.094 -3.891 8.340 1.00 . A A . 113 SER H 1 1
3 7378 1 1 113 SER HA H 305.552 -2.910 9.427 1.00 . A A . 113 SER HA 1 1
3 7379 1 1 113 SER HB2 H 306.594 -5.120 10.203 1.00 . A A . 113 SER HB2 1 1
3 7380 1 1 113 SER HB3 H 307.801 -4.130 11.025 1.00 . A A . 113 SER HB3 1 1
3 7381 1 1 113 SER HG H 306.207 -4.472 12.495 1.00 . A A . 113 SER HG 1 1
3 7382 1 1 113 SER N N 307.208 -3.473 8.334 1.00 . A A . 113 SER N 1 1
3 7383 1 1 113 SER O O 308.333 -1.744 10.619 1.00 . A A . 113 SER O 1 1
3 7384 1 1 113 SER OG O 305.896 -3.973 11.737 1.00 . A A . 113 SER OG 1 1
3 7385 1 1 114 MET C C 306.641 0.883 11.828 1.00 . A A . 114 MET C 1 1
3 7386 1 1 114 MET CA C 306.958 0.649 10.354 1.00 . A A . 114 MET CA 1 1
3 7387 1 1 114 MET CB C 306.320 1.747 9.502 1.00 . A A . 114 MET CB 1 1
3 7388 1 1 114 MET CE C 308.806 4.091 7.449 1.00 . A A . 114 MET CE 1 1
3 7389 1 1 114 MET CG C 307.094 2.056 8.230 1.00 . A A . 114 MET CG 1 1
3 7390 1 1 114 MET H H 305.606 -0.738 9.497 1.00 . A A . 114 MET H 1 1
3 7391 1 1 114 MET HA H 308.027 0.676 10.219 1.00 . A A . 114 MET HA 1 1
3 7392 1 1 114 MET HB2 H 305.323 1.439 9.224 1.00 . A A . 114 MET HB2 1 1
3 7393 1 1 114 MET HB3 H 306.258 2.652 10.088 1.00 . A A . 114 MET HB3 1 1
3 7394 1 1 114 MET HE1 H 308.891 4.702 6.563 1.00 . A A . 114 MET HE1 1 1
3 7395 1 1 114 MET HE2 H 309.295 3.143 7.281 1.00 . A A . 114 MET HE2 1 1
3 7396 1 1 114 MET HE3 H 309.273 4.594 8.281 1.00 . A A . 114 MET HE3 1 1
3 7397 1 1 114 MET HG2 H 308.119 1.745 8.364 1.00 . A A . 114 MET HG2 1 1
3 7398 1 1 114 MET HG3 H 306.654 1.503 7.413 1.00 . A A . 114 MET HG3 1 1
3 7399 1 1 114 MET N N 306.485 -0.663 9.923 1.00 . A A . 114 MET N 1 1
3 7400 1 1 114 MET O O 305.738 0.260 12.385 1.00 . A A . 114 MET O 1 1
3 7401 1 1 114 MET SD S 307.075 3.811 7.815 1.00 . A A . 114 MET SD 1 1
3 7402 1 1 115 ARG C C 306.596 3.500 14.024 1.00 . A A . 115 ARG C 1 1
3 7403 1 1 115 ARG CA C 307.189 2.105 13.861 1.00 . A A . 115 ARG CA 1 1
3 7404 1 1 115 ARG CB C 308.514 2.009 14.620 1.00 . A A . 115 ARG CB 1 1
3 7405 1 1 115 ARG CD C 309.633 1.615 16.834 1.00 . A A . 115 ARG CD 1 1
3 7406 1 1 115 ARG CG C 308.351 2.028 16.130 1.00 . A A . 115 ARG CG 1 1
3 7407 1 1 115 ARG CZ C 310.798 -0.486 17.377 1.00 . A A . 115 ARG CZ 1 1
3 7408 1 1 115 ARG H H 308.094 2.250 11.953 1.00 . A A . 115 ARG H 1 1
3 7409 1 1 115 ARG HA H 306.498 1.382 14.268 1.00 . A A . 115 ARG HA 1 1
3 7410 1 1 115 ARG HB2 H 309.007 1.088 14.345 1.00 . A A . 115 ARG HB2 1 1
3 7411 1 1 115 ARG HB3 H 309.138 2.842 14.336 1.00 . A A . 115 ARG HB3 1 1
3 7412 1 1 115 ARG HD2 H 310.448 2.211 16.449 1.00 . A A . 115 ARG HD2 1 1
3 7413 1 1 115 ARG HD3 H 309.523 1.800 17.893 1.00 . A A . 115 ARG HD3 1 1
3 7414 1 1 115 ARG HE H 309.483 -0.257 15.893 1.00 . A A . 115 ARG HE 1 1
3 7415 1 1 115 ARG HG2 H 308.088 3.029 16.443 1.00 . A A . 115 ARG HG2 1 1
3 7416 1 1 115 ARG HG3 H 307.562 1.344 16.407 1.00 . A A . 115 ARG HG3 1 1
3 7417 1 1 115 ARG HH11 H 311.274 1.069 18.578 1.00 . A A . 115 ARG HH11 1 1
3 7418 1 1 115 ARG HH12 H 312.079 -0.421 18.940 1.00 . A A . 115 ARG HH12 1 1
3 7419 1 1 115 ARG HH21 H 310.541 -2.217 16.366 1.00 . A A . 115 ARG HH21 1 1
3 7420 1 1 115 ARG HH22 H 311.664 -2.288 17.683 1.00 . A A . 115 ARG HH22 1 1
3 7421 1 1 115 ARG N N 307.389 1.786 12.452 1.00 . A A . 115 ARG N 1 1
3 7422 1 1 115 ARG NE N 309.941 0.202 16.628 1.00 . A A . 115 ARG NE 1 1
3 7423 1 1 115 ARG NH1 N 311.436 0.103 18.381 1.00 . A A . 115 ARG NH1 1 1
3 7424 1 1 115 ARG NH2 N 311.020 -1.769 17.121 1.00 . A A . 115 ARG NH2 1 1
3 7425 1 1 115 ARG O O 307.267 4.504 13.784 1.00 . A A . 115 ARG O 1 1
3 7426 1 1 116 ILE C C 304.266 5.028 16.093 1.00 . A A . 116 ILE C 1 1
3 7427 1 1 116 ILE CA C 304.648 4.829 14.631 1.00 . A A . 116 ILE CA 1 1
3 7428 1 1 116 ILE CB C 303.378 4.921 13.765 1.00 . A A . 116 ILE CB 1 1
3 7429 1 1 116 ILE CD1 C 304.658 5.463 11.632 1.00 . A A . 116 ILE CD1 1 1
3 7430 1 1 116 ILE CG1 C 303.688 4.526 12.320 1.00 . A A . 116 ILE CG1 1 1
3 7431 1 1 116 ILE CG2 C 302.799 6.328 13.823 1.00 . A A . 116 ILE CG2 1 1
3 7432 1 1 116 ILE H H 304.849 2.722 14.610 1.00 . A A . 116 ILE H 1 1
3 7433 1 1 116 ILE HA H 305.321 5.619 14.333 1.00 . A A . 116 ILE HA 1 1
3 7434 1 1 116 ILE HB H 302.644 4.240 14.166 1.00 . A A . 116 ILE HB 1 1
3 7435 1 1 116 ILE HD11 H 305.186 6.042 12.375 1.00 . A A . 116 ILE HD11 1 1
3 7436 1 1 116 ILE HD12 H 304.113 6.129 10.978 1.00 . A A . 116 ILE HD12 1 1
3 7437 1 1 116 ILE HD13 H 305.365 4.888 11.054 1.00 . A A . 116 ILE HD13 1 1
3 7438 1 1 116 ILE HG12 H 304.119 3.538 12.310 1.00 . A A . 116 ILE HG12 1 1
3 7439 1 1 116 ILE HG13 H 302.771 4.522 11.750 1.00 . A A . 116 ILE HG13 1 1
3 7440 1 1 116 ILE HG21 H 301.868 6.357 13.274 1.00 . A A . 116 ILE HG21 1 1
3 7441 1 1 116 ILE HG22 H 303.498 7.023 13.383 1.00 . A A . 116 ILE HG22 1 1
3 7442 1 1 116 ILE HG23 H 302.620 6.602 14.853 1.00 . A A . 116 ILE HG23 1 1
3 7443 1 1 116 ILE N N 305.332 3.556 14.435 1.00 . A A . 116 ILE N 1 1
3 7444 1 1 116 ILE O O 303.337 4.394 16.595 1.00 . A A . 116 ILE O 1 1
3 7445 1 1 117 GLN C C 304.887 4.935 19.027 1.00 . A A . 117 GLN C 1 1
3 7446 1 1 117 GLN CA C 304.728 6.194 18.180 1.00 . A A . 117 GLN CA 1 1
3 7447 1 1 117 GLN CB C 303.319 6.766 18.352 1.00 . A A . 117 GLN CB 1 1
3 7448 1 1 117 GLN CD C 301.928 8.618 19.357 1.00 . A A . 117 GLN CD 1 1
3 7449 1 1 117 GLN CG C 303.225 7.835 19.427 1.00 . A A . 117 GLN CG 1 1
3 7450 1 1 117 GLN H H 305.718 6.385 16.319 1.00 . A A . 117 GLN H 1 1
3 7451 1 1 117 GLN HA H 305.447 6.928 18.509 1.00 . A A . 117 GLN HA 1 1
3 7452 1 1 117 GLN HB2 H 303.001 7.197 17.415 1.00 . A A . 117 GLN HB2 1 1
3 7453 1 1 117 GLN HB3 H 302.647 5.960 18.614 1.00 . A A . 117 GLN HB3 1 1
3 7454 1 1 117 GLN HE21 H 302.758 9.929 18.114 1.00 . A A . 117 GLN HE21 1 1
3 7455 1 1 117 GLN HE22 H 301.107 10.225 18.524 1.00 . A A . 117 GLN HE22 1 1
3 7456 1 1 117 GLN HG2 H 303.288 7.361 20.396 1.00 . A A . 117 GLN HG2 1 1
3 7457 1 1 117 GLN HG3 H 304.049 8.522 19.308 1.00 . A A . 117 GLN HG3 1 1
3 7458 1 1 117 GLN N N 304.990 5.911 16.774 1.00 . A A . 117 GLN N 1 1
3 7459 1 1 117 GLN NE2 N 301.932 9.700 18.587 1.00 . A A . 117 GLN NE2 1 1
3 7460 1 1 117 GLN O O 304.156 4.730 19.995 1.00 . A A . 117 GLN O 1 1
3 7461 1 1 117 GLN OE1 O 300.935 8.255 19.987 1.00 . A A . 117 GLN OE1 1 1
3 7462 1 1 118 GLY C C 305.075 1.785 19.051 1.00 . A A . 118 GLY C 1 1
3 7463 1 1 118 GLY CA C 306.081 2.865 19.388 1.00 . A A . 118 GLY CA 1 1
3 7464 1 1 118 GLY H H 306.397 4.309 17.872 1.00 . A A . 118 GLY H 1 1
3 7465 1 1 118 GLY HA2 H 307.073 2.505 19.157 1.00 . A A . 118 GLY HA2 1 1
3 7466 1 1 118 GLY HA3 H 306.026 3.075 20.446 1.00 . A A . 118 GLY HA3 1 1
3 7467 1 1 118 GLY N N 305.845 4.093 18.653 1.00 . A A . 118 GLY N 1 1
3 7468 1 1 118 GLY O O 304.780 0.920 19.878 1.00 . A A . 118 GLY O 1 1
3 7469 1 1 119 ARG C C 303.955 0.266 16.031 1.00 . A A . 119 ARG C 1 1
3 7470 1 1 119 ARG CA C 303.566 0.847 17.386 1.00 . A A . 119 ARG CA 1 1
3 7471 1 1 119 ARG CB C 302.176 1.483 17.300 1.00 . A A . 119 ARG CB 1 1
3 7472 1 1 119 ARG CD C 299.688 1.155 17.417 1.00 . A A . 119 ARG CD 1 1
3 7473 1 1 119 ARG CG C 301.051 0.544 17.701 1.00 . A A . 119 ARG CG 1 1
3 7474 1 1 119 ARG CZ C 298.162 -0.530 18.369 1.00 . A A . 119 ARG CZ 1 1
3 7475 1 1 119 ARG H H 304.820 2.544 17.219 1.00 . A A . 119 ARG H 1 1
3 7476 1 1 119 ARG HA H 303.541 0.050 18.114 1.00 . A A . 119 ARG HA 1 1
3 7477 1 1 119 ARG HB2 H 302.147 2.346 17.951 1.00 . A A . 119 ARG HB2 1 1
3 7478 1 1 119 ARG HB3 H 302.003 1.805 16.283 1.00 . A A . 119 ARG HB3 1 1
3 7479 1 1 119 ARG HD2 H 299.769 2.229 17.482 1.00 . A A . 119 ARG HD2 1 1
3 7480 1 1 119 ARG HD3 H 299.385 0.876 16.419 1.00 . A A . 119 ARG HD3 1 1
3 7481 1 1 119 ARG HE H 298.360 1.341 19.036 1.00 . A A . 119 ARG HE 1 1
3 7482 1 1 119 ARG HG2 H 301.145 -0.375 17.144 1.00 . A A . 119 ARG HG2 1 1
3 7483 1 1 119 ARG HG3 H 301.130 0.335 18.758 1.00 . A A . 119 ARG HG3 1 1
3 7484 1 1 119 ARG HH11 H 299.255 -1.182 16.797 1.00 . A A . 119 ARG HH11 1 1
3 7485 1 1 119 ARG HH12 H 298.176 -2.348 17.483 1.00 . A A . 119 ARG HH12 1 1
3 7486 1 1 119 ARG HH21 H 296.939 -0.191 19.941 1.00 . A A . 119 ARG HH21 1 1
3 7487 1 1 119 ARG HH22 H 296.858 -1.785 19.268 1.00 . A A . 119 ARG HH22 1 1
3 7488 1 1 119 ARG N N 304.545 1.831 17.832 1.00 . A A . 119 ARG N 1 1
3 7489 1 1 119 ARG NE N 298.675 0.698 18.365 1.00 . A A . 119 ARG NE 1 1
3 7490 1 1 119 ARG NH1 N 298.565 -1.427 17.476 1.00 . A A . 119 ARG NH1 1 1
3 7491 1 1 119 ARG NH2 N 297.245 -0.864 19.267 1.00 . A A . 119 ARG NH2 1 1
3 7492 1 1 119 ARG O O 304.059 0.990 15.041 1.00 . A A . 119 ARG O 1 1
3 7493 1 1 120 LEU C C 303.376 -1.785 13.792 1.00 . A A . 120 LEU C 1 1
3 7494 1 1 120 LEU CA C 304.552 -1.724 14.762 1.00 . A A . 120 LEU CA 1 1
3 7495 1 1 120 LEU CB C 305.050 -3.137 15.066 1.00 . A A . 120 LEU CB 1 1
3 7496 1 1 120 LEU CD1 C 306.459 -4.544 16.592 1.00 . A A . 120 LEU CD1 1 1
3 7497 1 1 120 LEU CD2 C 307.550 -2.976 14.979 1.00 . A A . 120 LEU CD2 1 1
3 7498 1 1 120 LEU CG C 306.345 -3.207 15.879 1.00 . A A . 120 LEU CG 1 1
3 7499 1 1 120 LEU H H 304.074 -1.568 16.818 1.00 . A A . 120 LEU H 1 1
3 7500 1 1 120 LEU HA H 305.350 -1.160 14.307 1.00 . A A . 120 LEU HA 1 1
3 7501 1 1 120 LEU HB2 H 304.278 -3.659 15.615 1.00 . A A . 120 LEU HB2 1 1
3 7502 1 1 120 LEU HB3 H 305.213 -3.649 14.130 1.00 . A A . 120 LEU HB3 1 1
3 7503 1 1 120 LEU HD11 H 305.960 -5.305 16.009 1.00 . A A . 120 LEU HD11 1 1
3 7504 1 1 120 LEU HD12 H 305.994 -4.474 17.564 1.00 . A A . 120 LEU HD12 1 1
3 7505 1 1 120 LEU HD13 H 307.500 -4.804 16.709 1.00 . A A . 120 LEU HD13 1 1
3 7506 1 1 120 LEU HD21 H 307.518 -3.669 14.150 1.00 . A A . 120 LEU HD21 1 1
3 7507 1 1 120 LEU HD22 H 308.457 -3.133 15.544 1.00 . A A . 120 LEU HD22 1 1
3 7508 1 1 120 LEU HD23 H 307.530 -1.964 14.602 1.00 . A A . 120 LEU HD23 1 1
3 7509 1 1 120 LEU HG H 306.334 -2.428 16.628 1.00 . A A . 120 LEU HG 1 1
3 7510 1 1 120 LEU N N 304.171 -1.045 15.996 1.00 . A A . 120 LEU N 1 1
3 7511 1 1 120 LEU O O 302.449 -2.576 13.973 1.00 . A A . 120 LEU O 1 1
3 7512 1 1 121 VAL C C 302.815 -1.543 10.454 1.00 . A A . 121 VAL C 1 1
3 7513 1 1 121 VAL CA C 302.361 -0.907 11.763 1.00 . A A . 121 VAL CA 1 1
3 7514 1 1 121 VAL CB C 301.905 0.538 11.487 1.00 . A A . 121 VAL CB 1 1
3 7515 1 1 121 VAL CG1 C 301.205 1.120 12.706 1.00 . A A . 121 VAL CG1 1 1
3 7516 1 1 121 VAL CG2 C 303.087 1.402 11.077 1.00 . A A . 121 VAL CG2 1 1
3 7517 1 1 121 VAL H H 304.187 -0.341 12.672 1.00 . A A . 121 VAL H 1 1
3 7518 1 1 121 VAL HA H 301.518 -1.462 12.148 1.00 . A A . 121 VAL HA 1 1
3 7519 1 1 121 VAL HB H 301.198 0.522 10.670 1.00 . A A . 121 VAL HB 1 1
3 7520 1 1 121 VAL HG11 H 300.422 1.792 12.385 1.00 . A A . 121 VAL HG11 1 1
3 7521 1 1 121 VAL HG12 H 301.921 1.662 13.306 1.00 . A A . 121 VAL HG12 1 1
3 7522 1 1 121 VAL HG13 H 300.778 0.321 13.292 1.00 . A A . 121 VAL HG13 1 1
3 7523 1 1 121 VAL HG21 H 302.739 2.396 10.834 1.00 . A A . 121 VAL HG21 1 1
3 7524 1 1 121 VAL HG22 H 303.568 0.968 10.212 1.00 . A A . 121 VAL HG22 1 1
3 7525 1 1 121 VAL HG23 H 303.792 1.457 11.893 1.00 . A A . 121 VAL HG23 1 1
3 7526 1 1 121 VAL N N 303.421 -0.947 12.762 1.00 . A A . 121 VAL N 1 1
3 7527 1 1 121 VAL O O 303.981 -1.440 10.075 1.00 . A A . 121 VAL O 1 1
3 7528 1 1 122 HIS C C 301.767 -1.980 7.322 1.00 . A A . 122 HIS C 1 1
3 7529 1 1 122 HIS CA C 302.191 -2.852 8.499 1.00 . A A . 122 HIS CA 1 1
3 7530 1 1 122 HIS CB C 301.492 -4.211 8.421 1.00 . A A . 122 HIS CB 1 1
3 7531 1 1 122 HIS CD2 C 303.576 -5.444 9.347 1.00 . A A . 122 HIS CD2 1 1
3 7532 1 1 122 HIS CE1 C 302.578 -7.253 10.081 1.00 . A A . 122 HIS CE1 1 1
3 7533 1 1 122 HIS CG C 302.254 -5.315 9.080 1.00 . A A . 122 HIS CG 1 1
3 7534 1 1 122 HIS H H 300.973 -2.245 10.121 1.00 . A A . 122 HIS H 1 1
3 7535 1 1 122 HIS HA H 303.258 -3.004 8.455 1.00 . A A . 122 HIS HA 1 1
3 7536 1 1 122 HIS HB2 H 300.528 -4.140 8.902 1.00 . A A . 122 HIS HB2 1 1
3 7537 1 1 122 HIS HB3 H 301.352 -4.474 7.382 1.00 . A A . 122 HIS HB3 1 1
3 7538 1 1 122 HIS HD1 H 300.701 -6.675 9.506 1.00 . A A . 122 HIS HD1 1 1
3 7539 1 1 122 HIS HD2 H 304.350 -4.726 9.115 1.00 . A A . 122 HIS HD2 1 1
3 7540 1 1 122 HIS HE1 H 302.402 -8.221 10.528 1.00 . A A . 122 HIS HE1 1 1
3 7541 1 1 122 HIS HE2 H 304.590 -6.983 10.353 1.00 . A A . 122 HIS HE2 1 1
3 7542 1 1 122 HIS N N 301.886 -2.199 9.768 1.00 . A A . 122 HIS N 1 1
3 7543 1 1 122 HIS ND1 N 301.657 -6.466 9.553 1.00 . A A . 122 HIS ND1 1 1
3 7544 1 1 122 HIS NE2 N 303.751 -6.657 9.968 1.00 . A A . 122 HIS NE2 1 1
3 7545 1 1 122 HIS O O 300.590 -1.656 7.168 1.00 . A A . 122 HIS O 1 1
3 7546 1 1 123 GLY C C 303.161 -1.241 4.090 1.00 . A A . 123 GLY C 1 1
3 7547 1 1 123 GLY CA C 302.444 -0.772 5.341 1.00 . A A . 123 GLY CA 1 1
3 7548 1 1 123 GLY H H 303.657 -1.891 6.666 1.00 . A A . 123 GLY H 1 1
3 7549 1 1 123 GLY HA2 H 301.380 -0.788 5.159 1.00 . A A . 123 GLY HA2 1 1
3 7550 1 1 123 GLY HA3 H 302.746 0.243 5.556 1.00 . A A . 123 GLY HA3 1 1
3 7551 1 1 123 GLY N N 302.737 -1.603 6.494 1.00 . A A . 123 GLY N 1 1
3 7552 1 1 123 GLY O O 304.369 -1.480 4.113 1.00 . A A . 123 GLY O 1 1
3 7553 1 1 124 GLN C C 303.204 -0.640 0.787 1.00 . A A . 124 GLN C 1 1
3 7554 1 1 124 GLN CA C 302.989 -1.820 1.733 1.00 . A A . 124 GLN CA 1 1
3 7555 1 1 124 GLN CB C 302.079 -2.859 1.074 1.00 . A A . 124 GLN CB 1 1
3 7556 1 1 124 GLN CD C 303.094 -3.933 -0.975 1.00 . A A . 124 GLN CD 1 1
3 7557 1 1 124 GLN CG C 302.829 -4.056 0.512 1.00 . A A . 124 GLN CG 1 1
3 7558 1 1 124 GLN H H 301.459 -1.169 3.043 1.00 . A A . 124 GLN H 1 1
3 7559 1 1 124 GLN HA H 303.945 -2.274 1.944 1.00 . A A . 124 GLN HA 1 1
3 7560 1 1 124 GLN HB2 H 301.371 -3.216 1.808 1.00 . A A . 124 GLN HB2 1 1
3 7561 1 1 124 GLN HB3 H 301.538 -2.389 0.265 1.00 . A A . 124 GLN HB3 1 1
3 7562 1 1 124 GLN HE21 H 303.356 -5.898 -1.116 1.00 . A A . 124 GLN HE21 1 1
3 7563 1 1 124 GLN HE22 H 303.528 -5.010 -2.589 1.00 . A A . 124 GLN HE22 1 1
3 7564 1 1 124 GLN HG2 H 303.775 -4.144 1.026 1.00 . A A . 124 GLN HG2 1 1
3 7565 1 1 124 GLN HG3 H 302.241 -4.946 0.687 1.00 . A A . 124 GLN HG3 1 1
3 7566 1 1 124 GLN N N 302.417 -1.375 2.997 1.00 . A A . 124 GLN N 1 1
3 7567 1 1 124 GLN NE2 N 303.352 -5.061 -1.625 1.00 . A A . 124 GLN NE2 1 1
3 7568 1 1 124 GLN O O 302.360 0.250 0.688 1.00 . A A . 124 GLN O 1 1
3 7569 1 1 124 GLN OE1 O 303.068 -2.835 -1.532 1.00 . A A . 124 GLN OE1 1 1
3 7570 1 1 125 SER C C 304.967 -0.134 -2.224 1.00 . A A . 125 SER C 1 1
3 7571 1 1 125 SER CA C 304.666 0.429 -0.839 1.00 . A A . 125 SER CA 1 1
3 7572 1 1 125 SER CB C 305.866 1.231 -0.331 1.00 . A A . 125 SER CB 1 1
3 7573 1 1 125 SER H H 304.973 -1.378 0.219 1.00 . A A . 125 SER H 1 1
3 7574 1 1 125 SER HA H 303.809 1.081 -0.907 1.00 . A A . 125 SER HA 1 1
3 7575 1 1 125 SER HB2 H 306.623 0.552 0.031 1.00 . A A . 125 SER HB2 1 1
3 7576 1 1 125 SER HB3 H 306.267 1.823 -1.140 1.00 . A A . 125 SER HB3 1 1
3 7577 1 1 125 SER HG H 306.020 2.895 0.690 1.00 . A A . 125 SER HG 1 1
3 7578 1 1 125 SER N N 304.340 -0.641 0.097 1.00 . A A . 125 SER N 1 1
3 7579 1 1 125 SER O O 305.294 -1.311 -2.370 1.00 . A A . 125 SER O 1 1
3 7580 1 1 125 SER OG O 305.488 2.097 0.725 1.00 . A A . 125 SER OG 1 1
3 7581 1 1 126 GLY C C 305.229 1.449 -5.566 1.00 . A A . 126 GLY C 1 1
3 7582 1 1 126 GLY CA C 305.115 0.285 -4.601 1.00 . A A . 126 GLY CA 1 1
3 7583 1 1 126 GLY H H 304.587 1.642 -3.064 1.00 . A A . 126 GLY H 1 1
3 7584 1 1 126 GLY HA2 H 306.040 -0.274 -4.617 1.00 . A A . 126 GLY HA2 1 1
3 7585 1 1 126 GLY HA3 H 304.312 -0.359 -4.925 1.00 . A A . 126 GLY HA3 1 1
3 7586 1 1 126 GLY N N 304.852 0.715 -3.240 1.00 . A A . 126 GLY N 1 1
3 7587 1 1 126 GLY O O 305.772 2.498 -5.222 1.00 . A A . 126 GLY O 1 1
3 7588 1 1 127 MET C C 303.567 2.197 -8.741 1.00 . A A . 127 MET C 1 1
3 7589 1 1 127 MET CA C 304.760 2.306 -7.796 1.00 . A A . 127 MET CA 1 1
3 7590 1 1 127 MET CB C 306.065 2.217 -8.589 1.00 . A A . 127 MET CB 1 1
3 7591 1 1 127 MET CE C 309.603 3.707 -9.211 1.00 . A A . 127 MET CE 1 1
3 7592 1 1 127 MET CG C 307.185 3.070 -8.016 1.00 . A A . 127 MET CG 1 1
3 7593 1 1 127 MET H H 304.293 0.404 -6.991 1.00 . A A . 127 MET H 1 1
3 7594 1 1 127 MET HA H 304.719 3.262 -7.293 1.00 . A A . 127 MET HA 1 1
3 7595 1 1 127 MET HB2 H 306.395 1.189 -8.601 1.00 . A A . 127 MET HB2 1 1
3 7596 1 1 127 MET HB3 H 305.879 2.538 -9.603 1.00 . A A . 127 MET HB3 1 1
3 7597 1 1 127 MET HE1 H 308.876 4.193 -9.844 1.00 . A A . 127 MET HE1 1 1
3 7598 1 1 127 MET HE2 H 310.404 3.314 -9.819 1.00 . A A . 127 MET HE2 1 1
3 7599 1 1 127 MET HE3 H 310.003 4.422 -8.507 1.00 . A A . 127 MET HE3 1 1
3 7600 1 1 127 MET HG2 H 307.140 4.049 -8.471 1.00 . A A . 127 MET HG2 1 1
3 7601 1 1 127 MET HG3 H 307.039 3.163 -6.951 1.00 . A A . 127 MET HG3 1 1
3 7602 1 1 127 MET N N 304.713 1.263 -6.778 1.00 . A A . 127 MET N 1 1
3 7603 1 1 127 MET O O 303.168 1.098 -9.128 1.00 . A A . 127 MET O 1 1
3 7604 1 1 127 MET SD S 308.817 2.367 -8.319 1.00 . A A . 127 MET SD 1 1
3 7605 1 1 128 LEU C C 302.297 3.224 -11.458 1.00 . A A . 128 LEU C 1 1
3 7606 1 1 128 LEU CA C 301.854 3.373 -10.006 1.00 . A A . 128 LEU CA 1 1
3 7607 1 1 128 LEU CB C 301.075 4.679 -9.830 1.00 . A A . 128 LEU CB 1 1
3 7608 1 1 128 LEU CD1 C 301.781 6.337 -11.575 1.00 . A A . 128 LEU CD1 1 1
3 7609 1 1 128 LEU CD2 C 301.383 7.091 -9.225 1.00 . A A . 128 LEU CD2 1 1
3 7610 1 1 128 LEU CG C 301.876 5.954 -10.106 1.00 . A A . 128 LEU CG 1 1
3 7611 1 1 128 LEU H H 303.363 4.185 -8.763 1.00 . A A . 128 LEU H 1 1
3 7612 1 1 128 LEU HA H 301.211 2.545 -9.752 1.00 . A A . 128 LEU HA 1 1
3 7613 1 1 128 LEU HB2 H 300.226 4.660 -10.497 1.00 . A A . 128 LEU HB2 1 1
3 7614 1 1 128 LEU HB3 H 300.714 4.723 -8.814 1.00 . A A . 128 LEU HB3 1 1
3 7615 1 1 128 LEU HD11 H 302.745 6.682 -11.919 1.00 . A A . 128 LEU HD11 1 1
3 7616 1 1 128 LEU HD12 H 301.052 7.123 -11.697 1.00 . A A . 128 LEU HD12 1 1
3 7617 1 1 128 LEU HD13 H 301.481 5.474 -12.154 1.00 . A A . 128 LEU HD13 1 1
3 7618 1 1 128 LEU HD21 H 300.358 7.321 -9.472 1.00 . A A . 128 LEU HD21 1 1
3 7619 1 1 128 LEU HD22 H 301.997 7.966 -9.389 1.00 . A A . 128 LEU HD22 1 1
3 7620 1 1 128 LEU HD23 H 301.446 6.798 -8.187 1.00 . A A . 128 LEU HD23 1 1
3 7621 1 1 128 LEU HG H 302.916 5.776 -9.874 1.00 . A A . 128 LEU HG 1 1
3 7622 1 1 128 LEU N N 303.001 3.342 -9.106 1.00 . A A . 128 LEU N 1 1
3 7623 1 1 128 LEU O O 303.473 3.393 -11.779 1.00 . A A . 128 LEU O 1 1
3 7624 1 1 129 LEU C C 300.460 3.194 -14.606 1.00 . A A . 129 LEU C 1 1
3 7625 1 1 129 LEU CA C 301.637 2.736 -13.749 1.00 . A A . 129 LEU CA 1 1
3 7626 1 1 129 LEU CB C 301.966 1.272 -14.050 1.00 . A A . 129 LEU CB 1 1
3 7627 1 1 129 LEU CD1 C 303.432 -0.728 -13.682 1.00 . A A . 129 LEU CD1 1 1
3 7628 1 1 129 LEU CD2 C 304.461 1.523 -14.041 1.00 . A A . 129 LEU CD2 1 1
3 7629 1 1 129 LEU CG C 303.280 0.767 -13.451 1.00 . A A . 129 LEU CG 1 1
3 7630 1 1 129 LEU H H 300.427 2.786 -12.014 1.00 . A A . 129 LEU H 1 1
3 7631 1 1 129 LEU HA H 302.497 3.344 -13.986 1.00 . A A . 129 LEU HA 1 1
3 7632 1 1 129 LEU HB2 H 301.162 0.659 -13.670 1.00 . A A . 129 LEU HB2 1 1
3 7633 1 1 129 LEU HB3 H 302.016 1.149 -15.121 1.00 . A A . 129 LEU HB3 1 1
3 7634 1 1 129 LEU HD11 H 303.700 -0.907 -14.712 1.00 . A A . 129 LEU HD11 1 1
3 7635 1 1 129 LEU HD12 H 302.498 -1.223 -13.463 1.00 . A A . 129 LEU HD12 1 1
3 7636 1 1 129 LEU HD13 H 304.205 -1.116 -13.035 1.00 . A A . 129 LEU HD13 1 1
3 7637 1 1 129 LEU HD21 H 304.484 2.525 -13.639 1.00 . A A . 129 LEU HD21 1 1
3 7638 1 1 129 LEU HD22 H 304.357 1.570 -15.116 1.00 . A A . 129 LEU HD22 1 1
3 7639 1 1 129 LEU HD23 H 305.377 1.013 -13.790 1.00 . A A . 129 LEU HD23 1 1
3 7640 1 1 129 LEU HG H 303.271 0.941 -12.384 1.00 . A A . 129 LEU HG 1 1
3 7641 1 1 129 LEU N N 301.347 2.908 -12.332 1.00 . A A . 129 LEU N 1 1
3 7642 1 1 129 LEU O O 299.811 2.387 -15.271 1.00 . A A . 129 LEU O 1 1
3 7643 1 1 130 THR C C 299.500 6.383 -15.996 1.00 . A A . 130 THR C 1 1
3 7644 1 1 130 THR CA C 299.091 5.061 -15.355 1.00 . A A . 130 THR CA 1 1
3 7645 1 1 130 THR CB C 297.867 5.272 -14.463 1.00 . A A . 130 THR CB 1 1
3 7646 1 1 130 THR CG2 C 296.554 5.105 -15.198 1.00 . A A . 130 THR CG2 1 1
3 7647 1 1 130 THR H H 300.742 5.088 -14.031 1.00 . A A . 130 THR H 1 1
3 7648 1 1 130 THR HA H 298.839 4.360 -16.136 1.00 . A A . 130 THR HA 1 1
3 7649 1 1 130 THR HB H 297.895 6.274 -14.061 1.00 . A A . 130 THR HB 1 1
3 7650 1 1 130 THR HG1 H 297.749 3.466 -13.714 1.00 . A A . 130 THR HG1 1 1
3 7651 1 1 130 THR HG21 H 295.789 4.792 -14.502 1.00 . A A . 130 THR HG21 1 1
3 7652 1 1 130 THR HG22 H 296.666 4.360 -15.971 1.00 . A A . 130 THR HG22 1 1
3 7653 1 1 130 THR HG23 H 296.270 6.047 -15.644 1.00 . A A . 130 THR HG23 1 1
3 7654 1 1 130 THR N N 300.189 4.494 -14.582 1.00 . A A . 130 THR N 1 1
3 7655 1 1 130 THR O O 298.674 7.277 -16.183 1.00 . A A . 130 THR O 1 1
3 7656 1 1 130 THR OG1 O 297.871 4.357 -13.381 1.00 . A A . 130 THR OG1 1 1
3 7657 1 1 131 GLY C C 301.598 8.795 -15.929 1.00 . A A . 131 GLY C 1 1
3 7658 1 1 131 GLY CA C 301.279 7.716 -16.945 1.00 . A A . 131 GLY CA 1 1
3 7659 1 1 131 GLY H H 301.394 5.755 -16.156 1.00 . A A . 131 GLY H 1 1
3 7660 1 1 131 GLY HA2 H 302.175 7.485 -17.501 1.00 . A A . 131 GLY HA2 1 1
3 7661 1 1 131 GLY HA3 H 300.532 8.092 -17.629 1.00 . A A . 131 GLY HA3 1 1
3 7662 1 1 131 GLY N N 300.781 6.501 -16.330 1.00 . A A . 131 GLY N 1 1
3 7663 1 1 131 GLY O O 301.551 9.985 -16.239 1.00 . A A . 131 GLY O 1 1
3 7664 1 1 132 ALA C C 301.073 10.227 -13.330 1.00 . A A . 132 ALA C 1 1
3 7665 1 1 132 ALA CA C 302.255 9.317 -13.644 1.00 . A A . 132 ALA CA 1 1
3 7666 1 1 132 ALA CB C 303.474 10.144 -14.025 1.00 . A A . 132 ALA CB 1 1
3 7667 1 1 132 ALA H H 301.948 7.416 -14.522 1.00 . A A . 132 ALA H 1 1
3 7668 1 1 132 ALA HA H 302.500 8.745 -12.760 1.00 . A A . 132 ALA HA 1 1
3 7669 1 1 132 ALA HB1 H 304.096 10.289 -13.154 1.00 . A A . 132 ALA HB1 1 1
3 7670 1 1 132 ALA HB2 H 303.154 11.102 -14.403 1.00 . A A . 132 ALA HB2 1 1
3 7671 1 1 132 ALA HB3 H 304.036 9.625 -14.787 1.00 . A A . 132 ALA HB3 1 1
3 7672 1 1 132 ALA N N 301.926 8.379 -14.710 1.00 . A A . 132 ALA N 1 1
3 7673 1 1 132 ALA O O 301.250 11.381 -12.940 1.00 . A A . 132 ALA O 1 1
3 7674 1 1 133 ASN C C 298.400 10.584 -11.742 1.00 . A A . 133 ASN C 1 1
3 7675 1 1 133 ASN CA C 298.652 10.464 -13.242 1.00 . A A . 133 ASN CA 1 1
3 7676 1 1 133 ASN CB C 297.452 9.802 -13.924 1.00 . A A . 133 ASN CB 1 1
3 7677 1 1 133 ASN CG C 297.075 10.490 -15.222 1.00 . A A . 133 ASN CG 1 1
3 7678 1 1 133 ASN H H 299.789 8.775 -13.819 1.00 . A A . 133 ASN H 1 1
3 7679 1 1 133 ASN HA H 298.788 11.453 -13.653 1.00 . A A . 133 ASN HA 1 1
3 7680 1 1 133 ASN HB2 H 297.692 8.772 -14.141 1.00 . A A . 133 ASN HB2 1 1
3 7681 1 1 133 ASN HB3 H 296.602 9.837 -13.258 1.00 . A A . 133 ASN HB3 1 1
3 7682 1 1 133 ASN HD21 H 296.550 8.746 -16.021 1.00 . A A . 133 ASN HD21 1 1
3 7683 1 1 133 ASN HD22 H 296.365 10.126 -17.043 1.00 . A A . 133 ASN HD22 1 1
3 7684 1 1 133 ASN N N 299.866 9.699 -13.506 1.00 . A A . 133 ASN N 1 1
3 7685 1 1 133 ASN ND2 N 296.617 9.709 -16.194 1.00 . A A . 133 ASN ND2 1 1
3 7686 1 1 133 ASN O O 297.590 9.849 -11.178 1.00 . A A . 133 ASN O 1 1
3 7687 1 1 133 ASN OD1 O 297.191 11.708 -15.349 1.00 . A A . 133 ASN OD1 1 1
3 7688 1 1 134 ALA C C 299.149 13.199 -9.311 1.00 . A A . 134 ALA C 1 1
3 7689 1 1 134 ALA CA C 298.953 11.730 -9.668 1.00 . A A . 134 ALA CA 1 1
3 7690 1 1 134 ALA CB C 299.940 10.863 -8.900 1.00 . A A . 134 ALA CB 1 1
3 7691 1 1 134 ALA H H 299.733 12.069 -11.606 1.00 . A A . 134 ALA H 1 1
3 7692 1 1 134 ALA HA H 297.954 11.430 -9.387 1.00 . A A . 134 ALA HA 1 1
3 7693 1 1 134 ALA HB1 H 300.922 10.959 -9.340 1.00 . A A . 134 ALA HB1 1 1
3 7694 1 1 134 ALA HB2 H 299.626 9.832 -8.947 1.00 . A A . 134 ALA HB2 1 1
3 7695 1 1 134 ALA HB3 H 299.974 11.182 -7.870 1.00 . A A . 134 ALA HB3 1 1
3 7696 1 1 134 ALA N N 299.101 11.515 -11.102 1.00 . A A . 134 ALA N 1 1
3 7697 1 1 134 ALA O O 299.665 13.979 -10.109 1.00 . A A . 134 ALA O 1 1
3 7698 1 1 135 LYS C C 300.100 15.112 -6.766 1.00 . A A . 135 LYS C 1 1
3 7699 1 1 135 LYS CA C 298.861 14.946 -7.639 1.00 . A A . 135 LYS CA 1 1
3 7700 1 1 135 LYS CB C 297.613 15.361 -6.858 1.00 . A A . 135 LYS CB 1 1
3 7701 1 1 135 LYS CD C 296.274 17.144 -8.017 1.00 . A A . 135 LYS CD 1 1
3 7702 1 1 135 LYS CE C 296.074 18.640 -8.200 1.00 . A A . 135 LYS CE 1 1
3 7703 1 1 135 LYS CG C 297.308 16.848 -6.944 1.00 . A A . 135 LYS CG 1 1
3 7704 1 1 135 LYS H H 298.328 12.901 -7.512 1.00 . A A . 135 LYS H 1 1
3 7705 1 1 135 LYS HA H 298.959 15.580 -8.507 1.00 . A A . 135 LYS HA 1 1
3 7706 1 1 135 LYS HB2 H 296.763 14.819 -7.245 1.00 . A A . 135 LYS HB2 1 1
3 7707 1 1 135 LYS HB3 H 297.751 15.103 -5.819 1.00 . A A . 135 LYS HB3 1 1
3 7708 1 1 135 LYS HD2 H 296.606 16.719 -8.951 1.00 . A A . 135 LYS HD2 1 1
3 7709 1 1 135 LYS HD3 H 295.333 16.697 -7.729 1.00 . A A . 135 LYS HD3 1 1
3 7710 1 1 135 LYS HE2 H 297.034 19.098 -8.383 1.00 . A A . 135 LYS HE2 1 1
3 7711 1 1 135 LYS HE3 H 295.430 18.802 -9.053 1.00 . A A . 135 LYS HE3 1 1
3 7712 1 1 135 LYS HG2 H 296.931 17.184 -5.990 1.00 . A A . 135 LYS HG2 1 1
3 7713 1 1 135 LYS HG3 H 298.220 17.379 -7.178 1.00 . A A . 135 LYS HG3 1 1
3 7714 1 1 135 LYS HZ1 H 294.802 18.604 -6.545 1.00 . A A . 135 LYS HZ1 1 1
3 7715 1 1 135 LYS HZ2 H 294.932 20.123 -7.275 1.00 . A A . 135 LYS HZ2 1 1
3 7716 1 1 135 LYS HZ3 H 296.196 19.536 -6.318 1.00 . A A . 135 LYS HZ3 1 1
3 7717 1 1 135 LYS N N 298.732 13.569 -8.104 1.00 . A A . 135 LYS N 1 1
3 7718 1 1 135 LYS NZ N 295.457 19.270 -7.001 1.00 . A A . 135 LYS NZ 1 1
3 7719 1 1 135 LYS O O 300.699 16.186 -6.718 1.00 . A A . 135 LYS O 1 1
3 7720 1 1 136 GLY C C 301.506 13.186 -4.003 1.00 . A A . 136 GLY C 1 1
3 7721 1 1 136 GLY CA C 301.644 14.089 -5.213 1.00 . A A . 136 GLY CA 1 1
3 7722 1 1 136 GLY H H 299.964 13.212 -6.152 1.00 . A A . 136 GLY H 1 1
3 7723 1 1 136 GLY HA2 H 302.511 13.784 -5.779 1.00 . A A . 136 GLY HA2 1 1
3 7724 1 1 136 GLY HA3 H 301.787 15.105 -4.875 1.00 . A A . 136 GLY HA3 1 1
3 7725 1 1 136 GLY N N 300.480 14.041 -6.076 1.00 . A A . 136 GLY N 1 1
3 7726 1 1 136 GLY O O 302.501 12.712 -3.457 1.00 . A A . 136 GLY O 1 1
3 7727 1 1 137 MET C C 298.788 11.228 -2.726 1.00 . A A . 137 MET C 1 1
3 7728 1 1 137 MET CA C 299.993 12.101 -2.439 1.00 . A A . 137 MET CA 1 1
3 7729 1 1 137 MET CB C 299.727 12.972 -1.219 1.00 . A A . 137 MET CB 1 1
3 7730 1 1 137 MET CE C 301.809 16.001 0.672 1.00 . A A . 137 MET CE 1 1
3 7731 1 1 137 MET CG C 300.814 14.003 -0.971 1.00 . A A . 137 MET CG 1 1
3 7732 1 1 137 MET H H 299.511 13.354 -4.058 1.00 . A A . 137 MET H 1 1
3 7733 1 1 137 MET HA H 300.853 11.478 -2.257 1.00 . A A . 137 MET HA 1 1
3 7734 1 1 137 MET HB2 H 298.795 13.495 -1.372 1.00 . A A . 137 MET HB2 1 1
3 7735 1 1 137 MET HB3 H 299.645 12.344 -0.345 1.00 . A A . 137 MET HB3 1 1
3 7736 1 1 137 MET HE1 H 302.802 15.884 0.263 1.00 . A A . 137 MET HE1 1 1
3 7737 1 1 137 MET HE2 H 301.874 16.436 1.657 1.00 . A A . 137 MET HE2 1 1
3 7738 1 1 137 MET HE3 H 301.230 16.649 0.030 1.00 . A A . 137 MET HE3 1 1
3 7739 1 1 137 MET HG2 H 301.748 13.617 -1.349 1.00 . A A . 137 MET HG2 1 1
3 7740 1 1 137 MET HG3 H 300.557 14.905 -1.506 1.00 . A A . 137 MET HG3 1 1
3 7741 1 1 137 MET N N 300.267 12.949 -3.584 1.00 . A A . 137 MET N 1 1
3 7742 1 1 137 MET O O 298.021 10.883 -1.826 1.00 . A A . 137 MET O 1 1
3 7743 1 1 137 MET SD S 301.014 14.400 0.776 1.00 . A A . 137 MET SD 1 1
3 7744 1 1 138 ASP C C 297.742 9.472 -5.797 1.00 . A A . 138 ASP C 1 1
3 7745 1 1 138 ASP CA C 297.491 10.084 -4.422 1.00 . A A . 138 ASP CA 1 1
3 7746 1 1 138 ASP CB C 296.241 10.956 -4.454 1.00 . A A . 138 ASP CB 1 1
3 7747 1 1 138 ASP CG C 296.451 12.241 -5.231 1.00 . A A . 138 ASP CG 1 1
3 7748 1 1 138 ASP H H 299.253 11.218 -4.665 1.00 . A A . 138 ASP H 1 1
3 7749 1 1 138 ASP HA H 297.353 9.295 -3.700 1.00 . A A . 138 ASP HA 1 1
3 7750 1 1 138 ASP HB2 H 295.443 10.408 -4.915 1.00 . A A . 138 ASP HB2 1 1
3 7751 1 1 138 ASP HB3 H 295.966 11.212 -3.441 1.00 . A A . 138 ASP HB3 1 1
3 7752 1 1 138 ASP N N 298.617 10.893 -3.996 1.00 . A A . 138 ASP N 1 1
3 7753 1 1 138 ASP O O 298.797 9.679 -6.395 1.00 . A A . 138 ASP O 1 1
3 7754 1 1 138 ASP OD1 O 297.033 12.178 -6.335 1.00 . A A . 138 ASP OD1 1 1
3 7755 1 1 138 ASP OD2 O 296.035 13.309 -4.737 1.00 . A A . 138 ASP OD2 1 1
3 7756 1 1 139 LEU C C 296.150 8.899 -8.659 1.00 . A A . 139 LEU C 1 1
3 7757 1 1 139 LEU CA C 296.880 8.082 -7.600 1.00 . A A . 139 LEU CA 1 1
3 7758 1 1 139 LEU CB C 296.314 6.660 -7.554 1.00 . A A . 139 LEU CB 1 1
3 7759 1 1 139 LEU CD1 C 297.229 5.732 -9.695 1.00 . A A . 139 LEU CD1 1 1
3 7760 1 1 139 LEU CD2 C 298.615 5.658 -7.612 1.00 . A A . 139 LEU CD2 1 1
3 7761 1 1 139 LEU CG C 297.204 5.585 -8.182 1.00 . A A . 139 LEU CG 1 1
3 7762 1 1 139 LEU H H 295.944 8.594 -5.771 1.00 . A A . 139 LEU H 1 1
3 7763 1 1 139 LEU HA H 297.928 8.036 -7.856 1.00 . A A . 139 LEU HA 1 1
3 7764 1 1 139 LEU HB2 H 296.144 6.398 -6.520 1.00 . A A . 139 LEU HB2 1 1
3 7765 1 1 139 LEU HB3 H 295.365 6.654 -8.069 1.00 . A A . 139 LEU HB3 1 1
3 7766 1 1 139 LEU HD11 H 298.108 6.287 -9.989 1.00 . A A . 139 LEU HD11 1 1
3 7767 1 1 139 LEU HD12 H 296.344 6.261 -10.021 1.00 . A A . 139 LEU HD12 1 1
3 7768 1 1 139 LEU HD13 H 297.252 4.754 -10.152 1.00 . A A . 139 LEU HD13 1 1
3 7769 1 1 139 LEU HD21 H 298.622 6.307 -6.749 1.00 . A A . 139 LEU HD21 1 1
3 7770 1 1 139 LEU HD22 H 299.286 6.049 -8.362 1.00 . A A . 139 LEU HD22 1 1
3 7771 1 1 139 LEU HD23 H 298.937 4.668 -7.323 1.00 . A A . 139 LEU HD23 1 1
3 7772 1 1 139 LEU HG H 296.800 4.611 -7.949 1.00 . A A . 139 LEU HG 1 1
3 7773 1 1 139 LEU N N 296.764 8.719 -6.293 1.00 . A A . 139 LEU N 1 1
3 7774 1 1 139 LEU O O 295.603 8.351 -9.616 1.00 . A A . 139 LEU O 1 1
3 7775 1 1 140 GLY C C 294.044 11.370 -9.018 1.00 . A A . 140 GLY C 1 1
3 7776 1 1 140 GLY CA C 295.477 11.092 -9.415 1.00 . A A . 140 GLY CA 1 1
3 7777 1 1 140 GLY H H 296.595 10.592 -7.693 1.00 . A A . 140 GLY H 1 1
3 7778 1 1 140 GLY HA2 H 296.016 12.024 -9.459 1.00 . A A . 140 GLY HA2 1 1
3 7779 1 1 140 GLY HA3 H 295.487 10.633 -10.392 1.00 . A A . 140 GLY HA3 1 1
3 7780 1 1 140 GLY N N 296.145 10.214 -8.477 1.00 . A A . 140 GLY N 1 1
3 7781 1 1 140 GLY O O 293.162 11.479 -9.870 1.00 . A A . 140 GLY O 1 1
3 7782 1 1 141 THR C C 292.077 13.192 -7.426 1.00 . A A . 141 THR C 1 1
3 7783 1 1 141 THR CA C 292.484 11.742 -7.189 1.00 . A A . 141 THR CA 1 1
3 7784 1 1 141 THR CB C 292.457 11.425 -5.696 1.00 . A A . 141 THR CB 1 1
3 7785 1 1 141 THR CG2 C 293.039 10.069 -5.363 1.00 . A A . 141 THR CG2 1 1
3 7786 1 1 141 THR H H 294.556 11.380 -7.088 1.00 . A A . 141 THR H 1 1
3 7787 1 1 141 THR HA H 291.789 11.094 -7.699 1.00 . A A . 141 THR HA 1 1
3 7788 1 1 141 THR HB H 291.437 11.438 -5.358 1.00 . A A . 141 THR HB 1 1
3 7789 1 1 141 THR HG1 H 293.997 12.604 -5.420 1.00 . A A . 141 THR HG1 1 1
3 7790 1 1 141 THR HG21 H 293.874 9.864 -6.017 1.00 . A A . 141 THR HG21 1 1
3 7791 1 1 141 THR HG22 H 292.283 9.311 -5.493 1.00 . A A . 141 THR HG22 1 1
3 7792 1 1 141 THR HG23 H 293.378 10.066 -4.336 1.00 . A A . 141 THR HG23 1 1
3 7793 1 1 141 THR N N 293.813 11.481 -7.716 1.00 . A A . 141 THR N 1 1
3 7794 1 1 141 THR O O 292.851 14.116 -7.171 1.00 . A A . 141 THR O 1 1
3 7795 1 1 141 THR OG1 O 293.179 12.399 -4.961 1.00 . A A . 141 THR OG1 1 1
3 7796 1 1 142 ILE C C 289.163 15.082 -7.294 1.00 . A A . 142 ILE C 1 1
3 7797 1 1 142 ILE CA C 290.349 14.727 -8.194 1.00 . A A . 142 ILE CA 1 1
3 7798 1 1 142 ILE CB C 289.926 14.895 -9.670 1.00 . A A . 142 ILE CB 1 1
3 7799 1 1 142 ILE CD1 C 292.225 14.282 -10.579 1.00 . A A . 142 ILE CD1 1 1
3 7800 1 1 142 ILE CG1 C 290.743 13.972 -10.578 1.00 . A A . 142 ILE CG1 1 1
3 7801 1 1 142 ILE CG2 C 290.089 16.344 -10.101 1.00 . A A . 142 ILE CG2 1 1
3 7802 1 1 142 ILE H H 290.292 12.609 -8.104 1.00 . A A . 142 ILE H 1 1
3 7803 1 1 142 ILE HA H 291.150 15.425 -7.996 1.00 . A A . 142 ILE HA 1 1
3 7804 1 1 142 ILE HB H 288.881 14.640 -9.754 1.00 . A A . 142 ILE HB 1 1
3 7805 1 1 142 ILE HD11 H 292.713 13.707 -9.805 1.00 . A A . 142 ILE HD11 1 1
3 7806 1 1 142 ILE HD12 H 292.372 15.335 -10.394 1.00 . A A . 142 ILE HD12 1 1
3 7807 1 1 142 ILE HD13 H 292.646 14.022 -11.539 1.00 . A A . 142 ILE HD13 1 1
3 7808 1 1 142 ILE HG12 H 290.618 12.951 -10.250 1.00 . A A . 142 ILE HG12 1 1
3 7809 1 1 142 ILE HG13 H 290.383 14.065 -11.592 1.00 . A A . 142 ILE HG13 1 1
3 7810 1 1 142 ILE HG21 H 289.864 16.995 -9.270 1.00 . A A . 142 ILE HG21 1 1
3 7811 1 1 142 ILE HG22 H 289.414 16.556 -10.918 1.00 . A A . 142 ILE HG22 1 1
3 7812 1 1 142 ILE HG23 H 291.106 16.512 -10.425 1.00 . A A . 142 ILE HG23 1 1
3 7813 1 1 142 ILE N N 290.858 13.385 -7.918 1.00 . A A . 142 ILE N 1 1
3 7814 1 1 142 ILE O O 289.167 16.129 -6.645 1.00 . A A . 142 ILE O 1 1
3 7815 1 1 143 PRO C C 287.115 14.042 -4.972 1.00 . A A . 143 PRO C 1 1
3 7816 1 1 143 PRO CA C 286.934 14.469 -6.426 1.00 . A A . 143 PRO CA 1 1
3 7817 1 1 143 PRO CB C 285.849 13.609 -7.100 1.00 . A A . 143 PRO CB 1 1
3 7818 1 1 143 PRO CD C 287.999 12.967 -7.974 1.00 . A A . 143 PRO CD 1 1
3 7819 1 1 143 PRO CG C 286.522 12.896 -8.236 1.00 . A A . 143 PRO CG 1 1
3 7820 1 1 143 PRO HA H 286.641 15.506 -6.458 1.00 . A A . 143 PRO HA 1 1
3 7821 1 1 143 PRO HB2 H 285.449 12.908 -6.382 1.00 . A A . 143 PRO HB2 1 1
3 7822 1 1 143 PRO HB3 H 285.055 14.250 -7.458 1.00 . A A . 143 PRO HB3 1 1
3 7823 1 1 143 PRO HD2 H 288.318 12.130 -7.369 1.00 . A A . 143 PRO HD2 1 1
3 7824 1 1 143 PRO HD3 H 288.547 12.998 -8.903 1.00 . A A . 143 PRO HD3 1 1
3 7825 1 1 143 PRO HG2 H 286.198 11.867 -8.265 1.00 . A A . 143 PRO HG2 1 1
3 7826 1 1 143 PRO HG3 H 286.284 13.390 -9.166 1.00 . A A . 143 PRO HG3 1 1
3 7827 1 1 143 PRO N N 288.123 14.226 -7.243 1.00 . A A . 143 PRO N 1 1
3 7828 1 1 143 PRO O O 286.142 13.748 -4.279 1.00 . A A . 143 PRO O 1 1
3 7829 1 1 144 GLY C C 288.703 12.115 -2.978 1.00 . A A . 144 GLY C 1 1
3 7830 1 1 144 GLY CA C 288.634 13.620 -3.144 1.00 . A A . 144 GLY CA 1 1
3 7831 1 1 144 GLY H H 289.100 14.255 -5.105 1.00 . A A . 144 GLY H 1 1
3 7832 1 1 144 GLY HA2 H 289.578 14.047 -2.838 1.00 . A A . 144 GLY HA2 1 1
3 7833 1 1 144 GLY HA3 H 287.852 14.005 -2.506 1.00 . A A . 144 GLY HA3 1 1
3 7834 1 1 144 GLY N N 288.361 14.011 -4.512 1.00 . A A . 144 GLY N 1 1
3 7835 1 1 144 GLY O O 288.202 11.567 -1.995 1.00 . A A . 144 GLY O 1 1
3 7836 1 1 145 ASP C C 290.618 9.587 -2.993 1.00 . A A . 145 ASP C 1 1
3 7837 1 1 145 ASP CA C 289.461 9.995 -3.901 1.00 . A A . 145 ASP CA 1 1
3 7838 1 1 145 ASP CB C 289.671 9.439 -5.314 1.00 . A A . 145 ASP CB 1 1
3 7839 1 1 145 ASP CG C 288.397 8.872 -5.906 1.00 . A A . 145 ASP CG 1 1
3 7840 1 1 145 ASP H H 289.704 11.940 -4.695 1.00 . A A . 145 ASP H 1 1
3 7841 1 1 145 ASP HA H 288.545 9.589 -3.499 1.00 . A A . 145 ASP HA 1 1
3 7842 1 1 145 ASP HB2 H 290.022 10.233 -5.958 1.00 . A A . 145 ASP HB2 1 1
3 7843 1 1 145 ASP HB3 H 290.412 8.654 -5.282 1.00 . A A . 145 ASP HB3 1 1
3 7844 1 1 145 ASP N N 289.325 11.446 -3.942 1.00 . A A . 145 ASP N 1 1
3 7845 1 1 145 ASP O O 291.550 8.902 -3.416 1.00 . A A . 145 ASP O 1 1
3 7846 1 1 145 ASP OD1 O 287.392 9.611 -5.969 1.00 . A A . 145 ASP OD1 1 1
3 7847 1 1 145 ASP OD2 O 288.404 7.690 -6.308 1.00 . A A . 145 ASP OD2 1 1
3 7848 1 1 146 CYS C C 291.181 8.433 0.008 1.00 . A A . 146 CYS C 1 1
3 7849 1 1 146 CYS CA C 291.568 9.690 -0.756 1.00 . A A . 146 CYS CA 1 1
3 7850 1 1 146 CYS CB C 291.765 10.857 0.212 1.00 . A A . 146 CYS CB 1 1
3 7851 1 1 146 CYS H H 289.771 10.540 -1.463 1.00 . A A . 146 CYS H 1 1
3 7852 1 1 146 CYS HA H 292.490 9.511 -1.287 1.00 . A A . 146 CYS HA 1 1
3 7853 1 1 146 CYS HB2 H 290.835 11.397 0.306 1.00 . A A . 146 CYS HB2 1 1
3 7854 1 1 146 CYS HB3 H 292.048 10.468 1.180 1.00 . A A . 146 CYS HB3 1 1
3 7855 1 1 146 CYS HG H 293.592 11.607 -0.952 1.00 . A A . 146 CYS HG 1 1
3 7856 1 1 146 CYS N N 290.543 10.009 -1.738 1.00 . A A . 146 CYS N 1 1
3 7857 1 1 146 CYS O O 290.501 8.497 1.032 1.00 . A A . 146 CYS O 1 1
3 7858 1 1 146 CYS SG S 293.035 12.037 -0.301 1.00 . A A . 146 CYS SG 1 1
3 7859 1 1 147 GLY C C 290.406 5.168 -0.781 1.00 . A A . 147 GLY C 1 1
3 7860 1 1 147 GLY CA C 291.280 6.025 0.115 1.00 . A A . 147 GLY CA 1 1
3 7861 1 1 147 GLY H H 292.132 7.306 -1.334 1.00 . A A . 147 GLY H 1 1
3 7862 1 1 147 GLY HA2 H 292.196 5.492 0.328 1.00 . A A . 147 GLY HA2 1 1
3 7863 1 1 147 GLY HA3 H 290.756 6.212 1.040 1.00 . A A . 147 GLY HA3 1 1
3 7864 1 1 147 GLY N N 291.604 7.292 -0.510 1.00 . A A . 147 GLY N 1 1
3 7865 1 1 147 GLY O O 289.733 4.251 -0.311 1.00 . A A . 147 GLY O 1 1
3 7866 1 1 148 ALA C C 289.727 3.231 -2.832 1.00 . A A . 148 ALA C 1 1
3 7867 1 1 148 ALA CA C 289.624 4.738 -3.058 1.00 . A A . 148 ALA CA 1 1
3 7868 1 1 148 ALA CB C 290.067 5.094 -4.469 1.00 . A A . 148 ALA CB 1 1
3 7869 1 1 148 ALA H H 290.972 6.224 -2.384 1.00 . A A . 148 ALA H 1 1
3 7870 1 1 148 ALA HA H 288.592 5.037 -2.943 1.00 . A A . 148 ALA HA 1 1
3 7871 1 1 148 ALA HB1 H 289.446 5.891 -4.851 1.00 . A A . 148 ALA HB1 1 1
3 7872 1 1 148 ALA HB2 H 289.971 4.227 -5.105 1.00 . A A . 148 ALA HB2 1 1
3 7873 1 1 148 ALA HB3 H 291.097 5.417 -4.453 1.00 . A A . 148 ALA HB3 1 1
3 7874 1 1 148 ALA N N 290.417 5.476 -2.077 1.00 . A A . 148 ALA N 1 1
3 7875 1 1 148 ALA O O 290.594 2.766 -2.096 1.00 . A A . 148 ALA O 1 1
3 7876 1 1 149 PRO C C 289.808 0.294 -4.240 1.00 . A A . 149 PRO C 1 1
3 7877 1 1 149 PRO CA C 288.822 0.994 -3.311 1.00 . A A . 149 PRO CA 1 1
3 7878 1 1 149 PRO CB C 287.390 0.639 -3.694 1.00 . A A . 149 PRO CB 1 1
3 7879 1 1 149 PRO CD C 287.753 2.919 -4.347 1.00 . A A . 149 PRO CD 1 1
3 7880 1 1 149 PRO CG C 287.025 1.654 -4.725 1.00 . A A . 149 PRO CG 1 1
3 7881 1 1 149 PRO HA H 289.011 0.696 -2.291 1.00 . A A . 149 PRO HA 1 1
3 7882 1 1 149 PRO HB2 H 287.357 -0.365 -4.094 1.00 . A A . 149 PRO HB2 1 1
3 7883 1 1 149 PRO HB3 H 286.751 0.711 -2.827 1.00 . A A . 149 PRO HB3 1 1
3 7884 1 1 149 PRO HD2 H 288.159 3.398 -5.226 1.00 . A A . 149 PRO HD2 1 1
3 7885 1 1 149 PRO HD3 H 287.091 3.594 -3.824 1.00 . A A . 149 PRO HD3 1 1
3 7886 1 1 149 PRO HG2 H 287.345 1.315 -5.700 1.00 . A A . 149 PRO HG2 1 1
3 7887 1 1 149 PRO HG3 H 285.959 1.819 -4.716 1.00 . A A . 149 PRO HG3 1 1
3 7888 1 1 149 PRO N N 288.834 2.448 -3.458 1.00 . A A . 149 PRO N 1 1
3 7889 1 1 149 PRO O O 289.834 0.551 -5.444 1.00 . A A . 149 PRO O 1 1
3 7890 1 1 150 TYR C C 291.174 -2.820 -4.551 1.00 . A A . 150 TYR C 1 1
3 7891 1 1 150 TYR CA C 291.588 -1.355 -4.448 1.00 . A A . 150 TYR CA 1 1
3 7892 1 1 150 TYR CB C 292.974 -1.247 -3.809 1.00 . A A . 150 TYR CB 1 1
3 7893 1 1 150 TYR CD1 C 293.496 1.150 -4.398 1.00 . A A . 150 TYR CD1 1 1
3 7894 1 1 150 TYR CD2 C 295.033 -0.539 -5.085 1.00 . A A . 150 TYR CD2 1 1
3 7895 1 1 150 TYR CE1 C 294.295 2.118 -4.976 1.00 . A A . 150 TYR CE1 1 1
3 7896 1 1 150 TYR CE2 C 295.837 0.424 -5.665 1.00 . A A . 150 TYR CE2 1 1
3 7897 1 1 150 TYR CG C 293.851 -0.192 -4.442 1.00 . A A . 150 TYR CG 1 1
3 7898 1 1 150 TYR CZ C 295.463 1.749 -5.609 1.00 . A A . 150 TYR CZ 1 1
3 7899 1 1 150 TYR H H 290.532 -0.769 -2.709 1.00 . A A . 150 TYR H 1 1
3 7900 1 1 150 TYR HA H 291.623 -0.932 -5.440 1.00 . A A . 150 TYR HA 1 1
3 7901 1 1 150 TYR HB2 H 292.862 -1.002 -2.764 1.00 . A A . 150 TYR HB2 1 1
3 7902 1 1 150 TYR HB3 H 293.479 -2.198 -3.898 1.00 . A A . 150 TYR HB3 1 1
3 7903 1 1 150 TYR HD1 H 292.581 1.435 -3.900 1.00 . A A . 150 TYR HD1 1 1
3 7904 1 1 150 TYR HD2 H 295.321 -1.578 -5.128 1.00 . A A . 150 TYR HD2 1 1
3 7905 1 1 150 TYR HE1 H 294.002 3.157 -4.930 1.00 . A A . 150 TYR HE1 1 1
3 7906 1 1 150 TYR HE2 H 296.752 0.134 -6.162 1.00 . A A . 150 TYR HE2 1 1
3 7907 1 1 150 TYR HH H 297.027 2.869 -5.628 1.00 . A A . 150 TYR HH 1 1
3 7908 1 1 150 TYR N N 290.608 -0.603 -3.673 1.00 . A A . 150 TYR N 1 1
3 7909 1 1 150 TYR O O 290.873 -3.461 -3.544 1.00 . A A . 150 TYR O 1 1
3 7910 1 1 150 TYR OH O 296.262 2.710 -6.187 1.00 . A A . 150 TYR OH 1 1
3 7911 1 1 151 VAL C C 291.752 -5.437 -6.926 1.00 . A A . 151 VAL C 1 1
3 7912 1 1 151 VAL CA C 290.771 -4.733 -5.997 1.00 . A A . 151 VAL CA 1 1
3 7913 1 1 151 VAL CB C 289.354 -4.833 -6.594 1.00 . A A . 151 VAL CB 1 1
3 7914 1 1 151 VAL CG1 C 288.303 -4.581 -5.525 1.00 . A A . 151 VAL CG1 1 1
3 7915 1 1 151 VAL CG2 C 289.193 -3.858 -7.751 1.00 . A A . 151 VAL CG2 1 1
3 7916 1 1 151 VAL H H 291.402 -2.784 -6.538 1.00 . A A . 151 VAL H 1 1
3 7917 1 1 151 VAL HA H 290.771 -5.237 -5.042 1.00 . A A . 151 VAL HA 1 1
3 7918 1 1 151 VAL HB H 289.215 -5.834 -6.974 1.00 . A A . 151 VAL HB 1 1
3 7919 1 1 151 VAL HG11 H 288.736 -4.747 -4.549 1.00 . A A . 151 VAL HG11 1 1
3 7920 1 1 151 VAL HG12 H 287.473 -5.255 -5.671 1.00 . A A . 151 VAL HG12 1 1
3 7921 1 1 151 VAL HG13 H 287.956 -3.562 -5.595 1.00 . A A . 151 VAL HG13 1 1
3 7922 1 1 151 VAL HG21 H 289.357 -2.851 -7.400 1.00 . A A . 151 VAL HG21 1 1
3 7923 1 1 151 VAL HG22 H 288.193 -3.940 -8.153 1.00 . A A . 151 VAL HG22 1 1
3 7924 1 1 151 VAL HG23 H 289.911 -4.092 -8.523 1.00 . A A . 151 VAL HG23 1 1
3 7925 1 1 151 VAL N N 291.155 -3.344 -5.772 1.00 . A A . 151 VAL N 1 1
3 7926 1 1 151 VAL O O 292.721 -4.839 -7.391 1.00 . A A . 151 VAL O 1 1
3 7927 1 1 152 HIS C C 291.788 -8.907 -8.250 1.00 . A A . 152 HIS C 1 1
3 7928 1 1 152 HIS CA C 292.352 -7.502 -8.067 1.00 . A A . 152 HIS CA 1 1
3 7929 1 1 152 HIS CB C 293.771 -7.573 -7.501 1.00 . A A . 152 HIS CB 1 1
3 7930 1 1 152 HIS CD2 C 294.195 -9.616 -5.958 1.00 . A A . 152 HIS CD2 1 1
3 7931 1 1 152 HIS CE1 C 293.787 -8.652 -4.032 1.00 . A A . 152 HIS CE1 1 1
3 7932 1 1 152 HIS CG C 293.869 -8.326 -6.209 1.00 . A A . 152 HIS CG 1 1
3 7933 1 1 152 HIS H H 290.705 -7.135 -6.791 1.00 . A A . 152 HIS H 1 1
3 7934 1 1 152 HIS HA H 292.381 -7.012 -9.029 1.00 . A A . 152 HIS HA 1 1
3 7935 1 1 152 HIS HB2 H 294.413 -8.063 -8.218 1.00 . A A . 152 HIS HB2 1 1
3 7936 1 1 152 HIS HB3 H 294.130 -6.570 -7.329 1.00 . A A . 152 HIS HB3 1 1
3 7937 1 1 152 HIS HD1 H 293.356 -6.818 -4.829 1.00 . A A . 152 HIS HD1 1 1
3 7938 1 1 152 HIS HD2 H 294.454 -10.366 -6.692 1.00 . A A . 152 HIS HD2 1 1
3 7939 1 1 152 HIS HE1 H 293.659 -8.486 -2.972 1.00 . A A . 152 HIS HE1 1 1
3 7940 1 1 152 HIS HE2 H 294.407 -10.603 -4.117 1.00 . A A . 152 HIS HE2 1 1
3 7941 1 1 152 HIS N N 291.493 -6.713 -7.193 1.00 . A A . 152 HIS N 1 1
3 7942 1 1 152 HIS ND1 N 293.617 -7.750 -4.982 1.00 . A A . 152 HIS ND1 1 1
3 7943 1 1 152 HIS NE2 N 294.136 -9.792 -4.597 1.00 . A A . 152 HIS NE2 1 1
3 7944 1 1 152 HIS O O 291.079 -9.419 -7.383 1.00 . A A . 152 HIS O 1 1
3 7945 1 1 153 LYS C C 292.500 -11.927 -9.012 1.00 . A A . 153 LYS C 1 1
3 7946 1 1 153 LYS CA C 291.627 -10.869 -9.678 1.00 . A A . 153 LYS CA 1 1
3 7947 1 1 153 LYS CB C 291.593 -11.098 -11.190 1.00 . A A . 153 LYS CB 1 1
3 7948 1 1 153 LYS CD C 291.311 -12.991 -12.820 1.00 . A A . 153 LYS CD 1 1
3 7949 1 1 153 LYS CE C 290.391 -14.095 -13.310 1.00 . A A . 153 LYS CE 1 1
3 7950 1 1 153 LYS CG C 290.732 -12.279 -11.608 1.00 . A A . 153 LYS CG 1 1
3 7951 1 1 153 LYS H H 292.673 -9.065 -10.034 1.00 . A A . 153 LYS H 1 1
3 7952 1 1 153 LYS HA H 290.623 -10.954 -9.290 1.00 . A A . 153 LYS HA 1 1
3 7953 1 1 153 LYS HB2 H 291.208 -10.212 -11.669 1.00 . A A . 153 LYS HB2 1 1
3 7954 1 1 153 LYS HB3 H 292.600 -11.275 -11.537 1.00 . A A . 153 LYS HB3 1 1
3 7955 1 1 153 LYS HD2 H 291.451 -12.273 -13.615 1.00 . A A . 153 LYS HD2 1 1
3 7956 1 1 153 LYS HD3 H 292.265 -13.422 -12.550 1.00 . A A . 153 LYS HD3 1 1
3 7957 1 1 153 LYS HE2 H 290.994 -14.911 -13.679 1.00 . A A . 153 LYS HE2 1 1
3 7958 1 1 153 LYS HE3 H 289.788 -14.439 -12.482 1.00 . A A . 153 LYS HE3 1 1
3 7959 1 1 153 LYS HG2 H 290.673 -12.979 -10.788 1.00 . A A . 153 LYS HG2 1 1
3 7960 1 1 153 LYS HG3 H 289.742 -11.921 -11.850 1.00 . A A . 153 LYS HG3 1 1
3 7961 1 1 153 LYS HZ1 H 289.091 -14.440 -14.910 1.00 . A A . 153 LYS HZ1 1 1
3 7962 1 1 153 LYS HZ2 H 290.023 -13.038 -15.074 1.00 . A A . 153 LYS HZ2 1 1
3 7963 1 1 153 LYS HZ3 H 288.713 -13.061 -14.004 1.00 . A A . 153 LYS HZ3 1 1
3 7964 1 1 153 LYS N N 292.105 -9.524 -9.381 1.00 . A A . 153 LYS N 1 1
3 7965 1 1 153 LYS NZ N 289.491 -13.626 -14.401 1.00 . A A . 153 LYS NZ 1 1
3 7966 1 1 153 LYS O O 293.720 -11.934 -9.177 1.00 . A A . 153 LYS O 1 1
3 7967 1 1 154 ARG C C 291.957 -15.243 -7.910 1.00 . A A . 154 ARG C 1 1
3 7968 1 1 154 ARG CA C 292.580 -13.892 -7.576 1.00 . A A . 154 ARG CA 1 1
3 7969 1 1 154 ARG CB C 292.559 -13.664 -6.063 1.00 . A A . 154 ARG CB 1 1
3 7970 1 1 154 ARG CD C 294.843 -13.858 -5.036 1.00 . A A . 154 ARG CD 1 1
3 7971 1 1 154 ARG CG C 293.772 -12.908 -5.546 1.00 . A A . 154 ARG CG 1 1
3 7972 1 1 154 ARG CZ C 296.643 -15.228 -6.014 1.00 . A A . 154 ARG CZ 1 1
3 7973 1 1 154 ARG H H 290.890 -12.768 -8.173 1.00 . A A . 154 ARG H 1 1
3 7974 1 1 154 ARG HA H 293.603 -13.884 -7.920 1.00 . A A . 154 ARG HA 1 1
3 7975 1 1 154 ARG HB2 H 291.674 -13.098 -5.810 1.00 . A A . 154 ARG HB2 1 1
3 7976 1 1 154 ARG HB3 H 292.519 -14.621 -5.565 1.00 . A A . 154 ARG HB3 1 1
3 7977 1 1 154 ARG HD2 H 295.349 -13.396 -4.201 1.00 . A A . 154 ARG HD2 1 1
3 7978 1 1 154 ARG HD3 H 294.369 -14.771 -4.709 1.00 . A A . 154 ARG HD3 1 1
3 7979 1 1 154 ARG HE H 295.883 -13.578 -6.840 1.00 . A A . 154 ARG HE 1 1
3 7980 1 1 154 ARG HG2 H 294.184 -12.315 -6.347 1.00 . A A . 154 ARG HG2 1 1
3 7981 1 1 154 ARG HG3 H 293.463 -12.261 -4.738 1.00 . A A . 154 ARG HG3 1 1
3 7982 1 1 154 ARG HH11 H 295.947 -15.904 -4.239 1.00 . A A . 154 ARG HH11 1 1
3 7983 1 1 154 ARG HH12 H 297.212 -16.849 -4.948 1.00 . A A . 154 ARG HH12 1 1
3 7984 1 1 154 ARG HH21 H 297.548 -14.820 -7.774 1.00 . A A . 154 ARG HH21 1 1
3 7985 1 1 154 ARG HH22 H 298.122 -16.233 -6.955 1.00 . A A . 154 ARG HH22 1 1
3 7986 1 1 154 ARG N N 291.866 -12.823 -8.262 1.00 . A A . 154 ARG N 1 1
3 7987 1 1 154 ARG NE N 295.827 -14.178 -6.068 1.00 . A A . 154 ARG NE 1 1
3 7988 1 1 154 ARG NH1 N 296.596 -16.061 -4.982 1.00 . A A . 154 ARG NH1 1 1
3 7989 1 1 154 ARG NH2 N 297.509 -15.445 -6.995 1.00 . A A . 154 ARG NH2 1 1
3 7990 1 1 154 ARG O O 290.954 -15.637 -7.315 1.00 . A A . 154 ARG O 1 1
3 7991 1 1 155 GLY C C 290.761 -17.097 -10.093 1.00 . A A . 155 GLY C 1 1
3 7992 1 1 155 GLY CA C 292.025 -17.233 -9.272 1.00 . A A . 155 GLY CA 1 1
3 7993 1 1 155 GLY H H 293.342 -15.575 -9.317 1.00 . A A . 155 GLY H 1 1
3 7994 1 1 155 GLY HA2 H 292.773 -17.751 -9.856 1.00 . A A . 155 GLY HA2 1 1
3 7995 1 1 155 GLY HA3 H 291.808 -17.811 -8.386 1.00 . A A . 155 GLY HA3 1 1
3 7996 1 1 155 GLY N N 292.550 -15.941 -8.871 1.00 . A A . 155 GLY N 1 1
3 7997 1 1 155 GLY O O 290.805 -16.691 -11.254 1.00 . A A . 155 GLY O 1 1
3 7998 1 1 156 ASN C C 287.455 -16.306 -9.467 1.00 . A A . 156 ASN C 1 1
3 7999 1 1 156 ASN CA C 288.341 -17.335 -10.162 1.00 . A A . 156 ASN CA 1 1
3 8000 1 1 156 ASN CB C 287.646 -18.697 -10.181 1.00 . A A . 156 ASN CB 1 1
3 8001 1 1 156 ASN CG C 286.551 -18.773 -11.226 1.00 . A A . 156 ASN CG 1 1
3 8002 1 1 156 ASN H H 289.658 -17.740 -8.556 1.00 . A A . 156 ASN H 1 1
3 8003 1 1 156 ASN HA H 288.520 -17.014 -11.177 1.00 . A A . 156 ASN HA 1 1
3 8004 1 1 156 ASN HB2 H 288.377 -19.463 -10.395 1.00 . A A . 156 ASN HB2 1 1
3 8005 1 1 156 ASN HB3 H 287.208 -18.885 -9.211 1.00 . A A . 156 ASN HB3 1 1
3 8006 1 1 156 ASN HD21 H 287.075 -20.637 -11.677 1.00 . A A . 156 ASN HD21 1 1
3 8007 1 1 156 ASN HD22 H 285.749 -19.993 -12.576 1.00 . A A . 156 ASN HD22 1 1
3 8008 1 1 156 ASN N N 289.628 -17.430 -9.486 1.00 . A A . 156 ASN N 1 1
3 8009 1 1 156 ASN ND2 N 286.448 -19.916 -11.893 1.00 . A A . 156 ASN ND2 1 1
3 8010 1 1 156 ASN O O 286.243 -16.492 -9.349 1.00 . A A . 156 ASN O 1 1
3 8011 1 1 156 ASN OD1 O 285.806 -17.815 -11.432 1.00 . A A . 156 ASN OD1 1 1
3 8012 1 1 157 ASP C C 288.201 -12.913 -8.166 1.00 . A A . 157 ASP C 1 1
3 8013 1 1 157 ASP CA C 287.344 -14.168 -8.308 1.00 . A A . 157 ASP CA 1 1
3 8014 1 1 157 ASP CB C 286.911 -14.655 -6.925 1.00 . A A . 157 ASP CB 1 1
3 8015 1 1 157 ASP CG C 285.463 -14.325 -6.620 1.00 . A A . 157 ASP CG 1 1
3 8016 1 1 157 ASP H H 289.041 -15.138 -9.120 1.00 . A A . 157 ASP H 1 1
3 8017 1 1 157 ASP HA H 286.467 -13.930 -8.889 1.00 . A A . 157 ASP HA 1 1
3 8018 1 1 157 ASP HB2 H 287.035 -15.726 -6.876 1.00 . A A . 157 ASP HB2 1 1
3 8019 1 1 157 ASP HB3 H 287.535 -14.193 -6.174 1.00 . A A . 157 ASP HB3 1 1
3 8020 1 1 157 ASP N N 288.072 -15.224 -9.000 1.00 . A A . 157 ASP N 1 1
3 8021 1 1 157 ASP O O 289.312 -12.846 -8.690 1.00 . A A . 157 ASP O 1 1
3 8022 1 1 157 ASP OD1 O 284.995 -13.253 -7.055 1.00 . A A . 157 ASP OD1 1 1
3 8023 1 1 157 ASP OD2 O 284.798 -15.138 -5.946 1.00 . A A . 157 ASP OD2 1 1
3 8024 1 1 158 TRP C C 288.511 -10.378 -5.743 1.00 . A A . 158 TRP C 1 1
3 8025 1 1 158 TRP CA C 288.384 -10.673 -7.234 1.00 . A A . 158 TRP CA 1 1
3 8026 1 1 158 TRP CB C 287.654 -9.528 -7.932 1.00 . A A . 158 TRP CB 1 1
3 8027 1 1 158 TRP CD1 C 288.457 -10.198 -10.270 1.00 . A A . 158 TRP CD1 1 1
3 8028 1 1 158 TRP CD2 C 288.384 -7.988 -9.923 1.00 . A A . 158 TRP CD2 1 1
3 8029 1 1 158 TRP CE2 C 288.839 -8.221 -11.234 1.00 . A A . 158 TRP CE2 1 1
3 8030 1 1 158 TRP CE3 C 288.257 -6.668 -9.479 1.00 . A A . 158 TRP CE3 1 1
3 8031 1 1 158 TRP CG C 288.146 -9.266 -9.322 1.00 . A A . 158 TRP CG 1 1
3 8032 1 1 158 TRP CH2 C 289.031 -5.903 -11.644 1.00 . A A . 158 TRP CH2 1 1
3 8033 1 1 158 TRP CZ2 C 289.166 -7.184 -12.105 1.00 . A A . 158 TRP CZ2 1 1
3 8034 1 1 158 TRP CZ3 C 288.582 -5.640 -10.343 1.00 . A A . 158 TRP CZ3 1 1
3 8035 1 1 158 TRP H H 286.785 -12.035 -7.059 1.00 . A A . 158 TRP H 1 1
3 8036 1 1 158 TRP HA H 289.372 -10.773 -7.658 1.00 . A A . 158 TRP HA 1 1
3 8037 1 1 158 TRP HB2 H 286.603 -9.766 -7.991 1.00 . A A . 158 TRP HB2 1 1
3 8038 1 1 158 TRP HB3 H 287.779 -8.629 -7.354 1.00 . A A . 158 TRP HB3 1 1
3 8039 1 1 158 TRP HD1 H 288.383 -11.266 -10.121 1.00 . A A . 158 TRP HD1 1 1
3 8040 1 1 158 TRP HE1 H 289.154 -10.032 -12.245 1.00 . A A . 158 TRP HE1 1 1
3 8041 1 1 158 TRP HE3 H 287.911 -6.446 -8.480 1.00 . A A . 158 TRP HE3 1 1
3 8042 1 1 158 TRP HH2 H 289.274 -5.069 -12.285 1.00 . A A . 158 TRP HH2 1 1
3 8043 1 1 158 TRP HZ2 H 289.513 -7.370 -13.110 1.00 . A A . 158 TRP HZ2 1 1
3 8044 1 1 158 TRP HZ3 H 288.489 -4.614 -10.019 1.00 . A A . 158 TRP HZ3 1 1
3 8045 1 1 158 TRP N N 287.674 -11.923 -7.452 1.00 . A A . 158 TRP N 1 1
3 8046 1 1 158 TRP NE1 N 288.875 -9.577 -11.422 1.00 . A A . 158 TRP NE1 1 1
3 8047 1 1 158 TRP O O 287.517 -10.373 -5.016 1.00 . A A . 158 TRP O 1 1
3 8048 1 1 159 VAL C C 290.362 -8.377 -3.687 1.00 . A A . 159 VAL C 1 1
3 8049 1 1 159 VAL CA C 289.988 -9.842 -3.884 1.00 . A A . 159 VAL CA 1 1
3 8050 1 1 159 VAL CB C 291.113 -10.731 -3.318 1.00 . A A . 159 VAL CB 1 1
3 8051 1 1 159 VAL CG1 C 291.261 -10.521 -1.820 1.00 . A A . 159 VAL CG1 1 1
3 8052 1 1 159 VAL CG2 C 290.845 -12.196 -3.632 1.00 . A A . 159 VAL CG2 1 1
3 8053 1 1 159 VAL H H 290.490 -10.155 -5.917 1.00 . A A . 159 VAL H 1 1
3 8054 1 1 159 VAL HA H 289.081 -10.050 -3.334 1.00 . A A . 159 VAL HA 1 1
3 8055 1 1 159 VAL HB H 292.040 -10.447 -3.793 1.00 . A A . 159 VAL HB 1 1
3 8056 1 1 159 VAL HG11 H 292.233 -10.871 -1.501 1.00 . A A . 159 VAL HG11 1 1
3 8057 1 1 159 VAL HG12 H 290.492 -11.073 -1.300 1.00 . A A . 159 VAL HG12 1 1
3 8058 1 1 159 VAL HG13 H 291.166 -9.469 -1.592 1.00 . A A . 159 VAL HG13 1 1
3 8059 1 1 159 VAL HG21 H 291.782 -12.730 -3.684 1.00 . A A . 159 VAL HG21 1 1
3 8060 1 1 159 VAL HG22 H 290.334 -12.274 -4.580 1.00 . A A . 159 VAL HG22 1 1
3 8061 1 1 159 VAL HG23 H 290.230 -12.623 -2.855 1.00 . A A . 159 VAL HG23 1 1
3 8062 1 1 159 VAL N N 289.736 -10.135 -5.292 1.00 . A A . 159 VAL N 1 1
3 8063 1 1 159 VAL O O 291.073 -7.791 -4.503 1.00 . A A . 159 VAL O 1 1
3 8064 1 1 160 VAL C C 291.440 -6.263 -1.464 1.00 . A A . 160 VAL C 1 1
3 8065 1 1 160 VAL CA C 290.163 -6.394 -2.290 1.00 . A A . 160 VAL CA 1 1
3 8066 1 1 160 VAL CB C 288.994 -5.739 -1.525 1.00 . A A . 160 VAL CB 1 1
3 8067 1 1 160 VAL CG1 C 288.763 -6.434 -0.192 1.00 . A A . 160 VAL CG1 1 1
3 8068 1 1 160 VAL CG2 C 289.254 -4.252 -1.323 1.00 . A A . 160 VAL CG2 1 1
3 8069 1 1 160 VAL H H 289.319 -8.310 -1.982 1.00 . A A . 160 VAL H 1 1
3 8070 1 1 160 VAL HA H 290.294 -5.869 -3.223 1.00 . A A . 160 VAL HA 1 1
3 8071 1 1 160 VAL HB H 288.099 -5.846 -2.120 1.00 . A A . 160 VAL HB 1 1
3 8072 1 1 160 VAL HG11 H 289.674 -6.413 0.387 1.00 . A A . 160 VAL HG11 1 1
3 8073 1 1 160 VAL HG12 H 288.470 -7.458 -0.368 1.00 . A A . 160 VAL HG12 1 1
3 8074 1 1 160 VAL HG13 H 287.981 -5.923 0.348 1.00 . A A . 160 VAL HG13 1 1
3 8075 1 1 160 VAL HG21 H 288.599 -3.875 -0.550 1.00 . A A . 160 VAL HG21 1 1
3 8076 1 1 160 VAL HG22 H 289.063 -3.724 -2.245 1.00 . A A . 160 VAL HG22 1 1
3 8077 1 1 160 VAL HG23 H 290.281 -4.103 -1.028 1.00 . A A . 160 VAL HG23 1 1
3 8078 1 1 160 VAL N N 289.879 -7.791 -2.595 1.00 . A A . 160 VAL N 1 1
3 8079 1 1 160 VAL O O 291.645 -6.997 -0.498 1.00 . A A . 160 VAL O 1 1
3 8080 1 1 161 CYS C C 293.363 -4.112 -0.002 1.00 . A A . 161 CYS C 1 1
3 8081 1 1 161 CYS CA C 293.553 -5.096 -1.150 1.00 . A A . 161 CYS CA 1 1
3 8082 1 1 161 CYS CB C 294.616 -4.571 -2.120 1.00 . A A . 161 CYS CB 1 1
3 8083 1 1 161 CYS H H 292.076 -4.769 -2.632 1.00 . A A . 161 CYS H 1 1
3 8084 1 1 161 CYS HA H 293.881 -6.038 -0.747 1.00 . A A . 161 CYS HA 1 1
3 8085 1 1 161 CYS HB2 H 294.753 -5.290 -2.913 1.00 . A A . 161 CYS HB2 1 1
3 8086 1 1 161 CYS HB3 H 294.277 -3.637 -2.541 1.00 . A A . 161 CYS HB3 1 1
3 8087 1 1 161 CYS HG H 296.136 -4.400 -0.409 1.00 . A A . 161 CYS HG 1 1
3 8088 1 1 161 CYS N N 292.295 -5.323 -1.853 1.00 . A A . 161 CYS N 1 1
3 8089 1 1 161 CYS O O 293.401 -4.493 1.169 1.00 . A A . 161 CYS O 1 1
3 8090 1 1 161 CYS SG S 296.230 -4.281 -1.358 1.00 . A A . 161 CYS SG 1 1
3 8091 1 1 162 GLY C C 292.455 -0.523 0.083 1.00 . A A . 162 GLY C 1 1
3 8092 1 1 162 GLY CA C 292.971 -1.824 0.664 1.00 . A A . 162 GLY CA 1 1
3 8093 1 1 162 GLY H H 293.143 -2.610 -1.294 1.00 . A A . 162 GLY H 1 1
3 8094 1 1 162 GLY HA2 H 292.261 -2.185 1.395 1.00 . A A . 162 GLY HA2 1 1
3 8095 1 1 162 GLY HA3 H 293.914 -1.638 1.156 1.00 . A A . 162 GLY HA3 1 1
3 8096 1 1 162 GLY N N 293.162 -2.848 -0.345 1.00 . A A . 162 GLY N 1 1
3 8097 1 1 162 GLY O O 291.650 -0.526 -0.849 1.00 . A A . 162 GLY O 1 1
3 8098 1 1 163 VAL C C 293.706 2.817 -0.064 1.00 . A A . 163 VAL C 1 1
3 8099 1 1 163 VAL CA C 292.501 1.910 0.167 1.00 . A A . 163 VAL CA 1 1
3 8100 1 1 163 VAL CB C 291.550 2.586 1.171 1.00 . A A . 163 VAL CB 1 1
3 8101 1 1 163 VAL CG1 C 290.166 1.958 1.103 1.00 . A A . 163 VAL CG1 1 1
3 8102 1 1 163 VAL CG2 C 292.114 2.496 2.582 1.00 . A A . 163 VAL CG2 1 1
3 8103 1 1 163 VAL H H 293.558 0.531 1.373 1.00 . A A . 163 VAL H 1 1
3 8104 1 1 163 VAL HA H 291.975 1.779 -0.768 1.00 . A A . 163 VAL HA 1 1
3 8105 1 1 163 VAL HB H 291.461 3.629 0.909 1.00 . A A . 163 VAL HB 1 1
3 8106 1 1 163 VAL HG11 H 289.432 2.665 1.460 1.00 . A A . 163 VAL HG11 1 1
3 8107 1 1 163 VAL HG12 H 290.141 1.070 1.718 1.00 . A A . 163 VAL HG12 1 1
3 8108 1 1 163 VAL HG13 H 289.942 1.692 0.080 1.00 . A A . 163 VAL HG13 1 1
3 8109 1 1 163 VAL HG21 H 292.365 1.469 2.804 1.00 . A A . 163 VAL HG21 1 1
3 8110 1 1 163 VAL HG22 H 291.375 2.846 3.287 1.00 . A A . 163 VAL HG22 1 1
3 8111 1 1 163 VAL HG23 H 292.999 3.109 2.654 1.00 . A A . 163 VAL HG23 1 1
3 8112 1 1 163 VAL N N 292.919 0.594 0.633 1.00 . A A . 163 VAL N 1 1
3 8113 1 1 163 VAL O O 294.787 2.571 0.471 1.00 . A A . 163 VAL O 1 1
3 8114 1 1 164 HIS C C 294.859 5.732 0.032 1.00 . A A . 164 HIS C 1 1
3 8115 1 1 164 HIS CA C 294.607 4.797 -1.148 1.00 . A A . 164 HIS CA 1 1
3 8116 1 1 164 HIS CB C 294.324 5.616 -2.409 1.00 . A A . 164 HIS CB 1 1
3 8117 1 1 164 HIS CD2 C 296.139 4.978 -4.145 1.00 . A A . 164 HIS CD2 1 1
3 8118 1 1 164 HIS CE1 C 297.314 6.827 -4.078 1.00 . A A . 164 HIS CE1 1 1
3 8119 1 1 164 HIS CG C 295.539 5.809 -3.261 1.00 . A A . 164 HIS CG 1 1
3 8120 1 1 164 HIS H H 292.636 4.016 -1.263 1.00 . A A . 164 HIS H 1 1
3 8121 1 1 164 HIS HA H 295.494 4.210 -1.313 1.00 . A A . 164 HIS HA 1 1
3 8122 1 1 164 HIS HB2 H 293.577 5.112 -3.004 1.00 . A A . 164 HIS HB2 1 1
3 8123 1 1 164 HIS HB3 H 293.955 6.591 -2.125 1.00 . A A . 164 HIS HB3 1 1
3 8124 1 1 164 HIS HD1 H 296.119 7.755 -2.700 1.00 . A A . 164 HIS HD1 1 1
3 8125 1 1 164 HIS HD2 H 295.815 3.983 -4.409 1.00 . A A . 164 HIS HD2 1 1
3 8126 1 1 164 HIS HE1 H 298.078 7.566 -4.267 1.00 . A A . 164 HIS HE1 1 1
3 8127 1 1 164 HIS HE2 H 297.922 5.241 -5.220 1.00 . A A . 164 HIS HE2 1 1
3 8128 1 1 164 HIS N N 293.519 3.867 -0.861 1.00 . A A . 164 HIS N 1 1
3 8129 1 1 164 HIS ND1 N 296.298 6.961 -3.243 1.00 . A A . 164 HIS ND1 1 1
3 8130 1 1 164 HIS NE2 N 297.240 5.634 -4.638 1.00 . A A . 164 HIS NE2 1 1
3 8131 1 1 164 HIS O O 294.077 6.642 0.294 1.00 . A A . 164 HIS O 1 1
3 8132 1 1 165 ALA C C 297.045 7.589 1.455 1.00 . A A . 165 ALA C 1 1
3 8133 1 1 165 ALA CA C 296.316 6.320 1.888 1.00 . A A . 165 ALA CA 1 1
3 8134 1 1 165 ALA CB C 297.172 5.524 2.861 1.00 . A A . 165 ALA CB 1 1
3 8135 1 1 165 ALA H H 296.548 4.758 0.478 1.00 . A A . 165 ALA H 1 1
3 8136 1 1 165 ALA HA H 295.403 6.598 2.392 1.00 . A A . 165 ALA HA 1 1
3 8137 1 1 165 ALA HB1 H 296.897 5.780 3.874 1.00 . A A . 165 ALA HB1 1 1
3 8138 1 1 165 ALA HB2 H 298.213 5.759 2.700 1.00 . A A . 165 ALA HB2 1 1
3 8139 1 1 165 ALA HB3 H 297.011 4.468 2.700 1.00 . A A . 165 ALA HB3 1 1
3 8140 1 1 165 ALA N N 295.960 5.499 0.738 1.00 . A A . 165 ALA N 1 1
3 8141 1 1 165 ALA O O 296.541 8.698 1.634 1.00 . A A . 165 ALA O 1 1
3 8142 1 1 166 ALA C C 300.049 8.121 -0.620 1.00 . A A . 166 ALA C 1 1
3 8143 1 1 166 ALA CA C 299.032 8.551 0.431 1.00 . A A . 166 ALA CA 1 1
3 8144 1 1 166 ALA CB C 299.733 9.210 1.610 1.00 . A A . 166 ALA CB 1 1
3 8145 1 1 166 ALA H H 298.585 6.510 0.773 1.00 . A A . 166 ALA H 1 1
3 8146 1 1 166 ALA HA H 298.360 9.275 -0.007 1.00 . A A . 166 ALA HA 1 1
3 8147 1 1 166 ALA HB1 H 300.566 8.597 1.921 1.00 . A A . 166 ALA HB1 1 1
3 8148 1 1 166 ALA HB2 H 299.038 9.314 2.430 1.00 . A A . 166 ALA HB2 1 1
3 8149 1 1 166 ALA HB3 H 300.092 10.185 1.315 1.00 . A A . 166 ALA HB3 1 1
3 8150 1 1 166 ALA N N 298.235 7.419 0.887 1.00 . A A . 166 ALA N 1 1
3 8151 1 1 166 ALA O O 300.195 6.934 -0.908 1.00 . A A . 166 ALA O 1 1
3 8152 1 1 167 ALA C C 302.902 9.827 -2.137 1.00 . A A . 167 ALA C 1 1
3 8153 1 1 167 ALA CA C 301.758 8.821 -2.208 1.00 . A A . 167 ALA CA 1 1
3 8154 1 1 167 ALA CB C 301.123 8.838 -3.589 1.00 . A A . 167 ALA CB 1 1
3 8155 1 1 167 ALA H H 300.591 10.024 -0.915 1.00 . A A . 167 ALA H 1 1
3 8156 1 1 167 ALA HA H 302.150 7.832 -2.030 1.00 . A A . 167 ALA HA 1 1
3 8157 1 1 167 ALA HB1 H 301.115 9.848 -3.971 1.00 . A A . 167 ALA HB1 1 1
3 8158 1 1 167 ALA HB2 H 300.110 8.469 -3.527 1.00 . A A . 167 ALA HB2 1 1
3 8159 1 1 167 ALA HB3 H 301.695 8.207 -4.256 1.00 . A A . 167 ALA HB3 1 1
3 8160 1 1 167 ALA N N 300.752 9.096 -1.188 1.00 . A A . 167 ALA N 1 1
3 8161 1 1 167 ALA O O 302.851 10.786 -1.368 1.00 . A A . 167 ALA O 1 1
3 8162 1 1 168 THR C C 304.918 11.570 -4.038 1.00 . A A . 168 THR C 1 1
3 8163 1 1 168 THR CA C 305.089 10.489 -2.975 1.00 . A A . 168 THR CA 1 1
3 8164 1 1 168 THR CB C 306.365 9.692 -3.246 1.00 . A A . 168 THR CB 1 1
3 8165 1 1 168 THR CG2 C 307.563 10.199 -2.473 1.00 . A A . 168 THR CG2 1 1
3 8166 1 1 168 THR H H 303.914 8.821 -3.537 1.00 . A A . 168 THR H 1 1
3 8167 1 1 168 THR HA H 305.169 10.962 -2.008 1.00 . A A . 168 THR HA 1 1
3 8168 1 1 168 THR HB H 306.600 9.752 -4.298 1.00 . A A . 168 THR HB 1 1
3 8169 1 1 168 THR HG1 H 306.762 7.784 -3.452 1.00 . A A . 168 THR HG1 1 1
3 8170 1 1 168 THR HG21 H 307.245 10.956 -1.772 1.00 . A A . 168 THR HG21 1 1
3 8171 1 1 168 THR HG22 H 308.281 10.624 -3.160 1.00 . A A . 168 THR HG22 1 1
3 8172 1 1 168 THR HG23 H 308.019 9.380 -1.937 1.00 . A A . 168 THR HG23 1 1
3 8173 1 1 168 THR N N 303.931 9.603 -2.946 1.00 . A A . 168 THR N 1 1
3 8174 1 1 168 THR O O 304.206 11.380 -5.024 1.00 . A A . 168 THR O 1 1
3 8175 1 1 168 THR OG1 O 306.185 8.327 -2.909 1.00 . A A . 168 THR OG1 1 1
3 8176 1 1 169 LYS C C 306.324 13.535 -6.020 1.00 . A A . 169 LYS C 1 1
3 8177 1 1 169 LYS CA C 305.497 13.819 -4.771 1.00 . A A . 169 LYS CA 1 1
3 8178 1 1 169 LYS CB C 305.979 15.111 -4.107 1.00 . A A . 169 LYS CB 1 1
3 8179 1 1 169 LYS CD C 306.222 17.607 -4.261 1.00 . A A . 169 LYS CD 1 1
3 8180 1 1 169 LYS CE C 306.644 18.717 -5.209 1.00 . A A . 169 LYS CE 1 1
3 8181 1 1 169 LYS CG C 305.893 16.327 -5.014 1.00 . A A . 169 LYS CG 1 1
3 8182 1 1 169 LYS H H 306.128 12.800 -3.025 1.00 . A A . 169 LYS H 1 1
3 8183 1 1 169 LYS HA H 304.463 13.937 -5.057 1.00 . A A . 169 LYS HA 1 1
3 8184 1 1 169 LYS HB2 H 305.375 15.298 -3.230 1.00 . A A . 169 LYS HB2 1 1
3 8185 1 1 169 LYS HB3 H 307.008 14.985 -3.806 1.00 . A A . 169 LYS HB3 1 1
3 8186 1 1 169 LYS HD2 H 305.348 17.926 -3.714 1.00 . A A . 169 LYS HD2 1 1
3 8187 1 1 169 LYS HD3 H 307.030 17.409 -3.570 1.00 . A A . 169 LYS HD3 1 1
3 8188 1 1 169 LYS HE2 H 307.723 18.749 -5.249 1.00 . A A . 169 LYS HE2 1 1
3 8189 1 1 169 LYS HE3 H 306.252 18.502 -6.192 1.00 . A A . 169 LYS HE3 1 1
3 8190 1 1 169 LYS HG2 H 306.594 16.210 -5.826 1.00 . A A . 169 LYS HG2 1 1
3 8191 1 1 169 LYS HG3 H 304.890 16.401 -5.408 1.00 . A A . 169 LYS HG3 1 1
3 8192 1 1 169 LYS HZ1 H 306.442 20.785 -5.435 1.00 . A A . 169 LYS HZ1 1 1
3 8193 1 1 169 LYS HZ2 H 306.512 20.276 -3.823 1.00 . A A . 169 LYS HZ2 1 1
3 8194 1 1 169 LYS HZ3 H 305.100 20.038 -4.724 1.00 . A A . 169 LYS HZ3 1 1
3 8195 1 1 169 LYS N N 305.576 12.707 -3.830 1.00 . A A . 169 LYS N 1 1
3 8196 1 1 169 LYS NZ N 306.139 20.047 -4.766 1.00 . A A . 169 LYS NZ 1 1
3 8197 1 1 169 LYS O O 305.812 13.575 -7.139 1.00 . A A . 169 LYS O 1 1
3 8198 1 1 170 SER C C 309.099 11.554 -6.811 1.00 . A A . 170 SER C 1 1
3 8199 1 1 170 SER CA C 308.507 12.958 -6.931 1.00 . A A . 170 SER CA 1 1
3 8200 1 1 170 SER CB C 309.633 13.993 -6.985 1.00 . A A . 170 SER CB 1 1
3 8201 1 1 170 SER H H 307.957 13.232 -4.906 1.00 . A A . 170 SER H 1 1
3 8202 1 1 170 SER HA H 307.935 13.017 -7.845 1.00 . A A . 170 SER HA 1 1
3 8203 1 1 170 SER HB2 H 310.258 13.888 -6.110 1.00 . A A . 170 SER HB2 1 1
3 8204 1 1 170 SER HB3 H 310.227 13.830 -7.873 1.00 . A A . 170 SER HB3 1 1
3 8205 1 1 170 SER HG H 308.876 15.538 -7.921 1.00 . A A . 170 SER HG 1 1
3 8206 1 1 170 SER N N 307.607 13.249 -5.821 1.00 . A A . 170 SER N 1 1
3 8207 1 1 170 SER O O 310.093 11.234 -7.462 1.00 . A A . 170 SER O 1 1
3 8208 1 1 170 SER OG O 309.113 15.310 -7.019 1.00 . A A . 170 SER OG 1 1
3 8209 1 1 171 GLY C C 308.104 8.338 -6.503 1.00 . A A . 171 GLY C 1 1
3 8210 1 1 171 GLY CA C 308.966 9.364 -5.795 1.00 . A A . 171 GLY CA 1 1
3 8211 1 1 171 GLY H H 307.692 11.026 -5.485 1.00 . A A . 171 GLY H 1 1
3 8212 1 1 171 GLY HA2 H 309.973 9.300 -6.179 1.00 . A A . 171 GLY HA2 1 1
3 8213 1 1 171 GLY HA3 H 308.980 9.139 -4.738 1.00 . A A . 171 GLY HA3 1 1
3 8214 1 1 171 GLY N N 308.482 10.720 -5.977 1.00 . A A . 171 GLY N 1 1
3 8215 1 1 171 GLY O O 308.570 7.244 -6.827 1.00 . A A . 171 GLY O 1 1
3 8216 1 1 172 ASN C C 305.724 6.504 -6.612 1.00 . A A . 172 ASN C 1 1
3 8217 1 1 172 ASN CA C 305.916 7.785 -7.416 1.00 . A A . 172 ASN CA 1 1
3 8218 1 1 172 ASN CB C 306.424 7.451 -8.821 1.00 . A A . 172 ASN CB 1 1
3 8219 1 1 172 ASN CG C 306.412 8.655 -9.742 1.00 . A A . 172 ASN CG 1 1
3 8220 1 1 172 ASN H H 306.531 9.570 -6.461 1.00 . A A . 172 ASN H 1 1
3 8221 1 1 172 ASN HA H 304.965 8.290 -7.499 1.00 . A A . 172 ASN HA 1 1
3 8222 1 1 172 ASN HB2 H 307.438 7.085 -8.753 1.00 . A A . 172 ASN HB2 1 1
3 8223 1 1 172 ASN HB3 H 305.797 6.685 -9.252 1.00 . A A . 172 ASN HB3 1 1
3 8224 1 1 172 ASN HD21 H 304.425 8.620 -9.802 1.00 . A A . 172 ASN HD21 1 1
3 8225 1 1 172 ASN HD22 H 305.182 9.871 -10.724 1.00 . A A . 172 ASN HD22 1 1
3 8226 1 1 172 ASN N N 306.844 8.686 -6.744 1.00 . A A . 172 ASN N 1 1
3 8227 1 1 172 ASN ND2 N 305.219 9.092 -10.129 1.00 . A A . 172 ASN ND2 1 1
3 8228 1 1 172 ASN O O 305.789 5.399 -7.155 1.00 . A A . 172 ASN O 1 1
3 8229 1 1 172 ASN OD1 O 307.462 9.187 -10.101 1.00 . A A . 172 ASN OD1 1 1
3 8230 1 1 173 THR C C 304.044 5.712 -3.563 1.00 . A A . 173 THR C 1 1
3 8231 1 1 173 THR CA C 305.282 5.515 -4.432 1.00 . A A . 173 THR CA 1 1
3 8232 1 1 173 THR CB C 306.512 5.300 -3.548 1.00 . A A . 173 THR CB 1 1
3 8233 1 1 173 THR CG2 C 306.630 3.888 -3.019 1.00 . A A . 173 THR CG2 1 1
3 8234 1 1 173 THR H H 305.444 7.563 -4.940 1.00 . A A . 173 THR H 1 1
3 8235 1 1 173 THR HA H 305.138 4.641 -5.050 1.00 . A A . 173 THR HA 1 1
3 8236 1 1 173 THR HB H 306.451 5.967 -2.698 1.00 . A A . 173 THR HB 1 1
3 8237 1 1 173 THR HG1 H 307.660 5.188 -5.129 1.00 . A A . 173 THR HG1 1 1
3 8238 1 1 173 THR HG21 H 305.646 3.453 -2.927 1.00 . A A . 173 THR HG21 1 1
3 8239 1 1 173 THR HG22 H 307.108 3.904 -2.051 1.00 . A A . 173 THR HG22 1 1
3 8240 1 1 173 THR HG23 H 307.222 3.297 -3.704 1.00 . A A . 173 THR HG23 1 1
3 8241 1 1 173 THR N N 305.486 6.658 -5.313 1.00 . A A . 173 THR N 1 1
3 8242 1 1 173 THR O O 303.912 6.724 -2.874 1.00 . A A . 173 THR O 1 1
3 8243 1 1 173 THR OG1 O 307.699 5.595 -4.260 1.00 . A A . 173 THR OG1 1 1
3 8244 1 1 174 VAL C C 301.933 3.791 -1.678 1.00 . A A . 174 VAL C 1 1
3 8245 1 1 174 VAL CA C 301.913 4.806 -2.816 1.00 . A A . 174 VAL CA 1 1
3 8246 1 1 174 VAL CB C 300.672 4.553 -3.692 1.00 . A A . 174 VAL CB 1 1
3 8247 1 1 174 VAL CG1 C 300.396 5.752 -4.587 1.00 . A A . 174 VAL CG1 1 1
3 8248 1 1 174 VAL CG2 C 300.850 3.290 -4.518 1.00 . A A . 174 VAL CG2 1 1
3 8249 1 1 174 VAL H H 303.302 3.957 -4.169 1.00 . A A . 174 VAL H 1 1
3 8250 1 1 174 VAL HA H 301.837 5.800 -2.397 1.00 . A A . 174 VAL HA 1 1
3 8251 1 1 174 VAL HB H 299.820 4.416 -3.041 1.00 . A A . 174 VAL HB 1 1
3 8252 1 1 174 VAL HG11 H 299.777 6.461 -4.059 1.00 . A A . 174 VAL HG11 1 1
3 8253 1 1 174 VAL HG12 H 299.888 5.423 -5.481 1.00 . A A . 174 VAL HG12 1 1
3 8254 1 1 174 VAL HG13 H 301.331 6.221 -4.857 1.00 . A A . 174 VAL HG13 1 1
3 8255 1 1 174 VAL HG21 H 299.884 2.937 -4.849 1.00 . A A . 174 VAL HG21 1 1
3 8256 1 1 174 VAL HG22 H 301.324 2.529 -3.915 1.00 . A A . 174 VAL HG22 1 1
3 8257 1 1 174 VAL HG23 H 301.467 3.505 -5.377 1.00 . A A . 174 VAL HG23 1 1
3 8258 1 1 174 VAL N N 303.141 4.740 -3.600 1.00 . A A . 174 VAL N 1 1
3 8259 1 1 174 VAL O O 302.581 2.750 -1.774 1.00 . A A . 174 VAL O 1 1
3 8260 1 1 175 VAL C C 299.765 2.604 0.700 1.00 . A A . 175 VAL C 1 1
3 8261 1 1 175 VAL CA C 301.154 3.217 0.556 1.00 . A A . 175 VAL CA 1 1
3 8262 1 1 175 VAL CB C 301.513 3.963 1.855 1.00 . A A . 175 VAL CB 1 1
3 8263 1 1 175 VAL CG1 C 301.593 2.992 3.024 1.00 . A A . 175 VAL CG1 1 1
3 8264 1 1 175 VAL CG2 C 302.822 4.723 1.694 1.00 . A A . 175 VAL CG2 1 1
3 8265 1 1 175 VAL H H 300.722 4.947 -0.585 1.00 . A A . 175 VAL H 1 1
3 8266 1 1 175 VAL HA H 301.873 2.424 0.409 1.00 . A A . 175 VAL HA 1 1
3 8267 1 1 175 VAL HB H 300.730 4.678 2.064 1.00 . A A . 175 VAL HB 1 1
3 8268 1 1 175 VAL HG11 H 302.533 2.460 2.986 1.00 . A A . 175 VAL HG11 1 1
3 8269 1 1 175 VAL HG12 H 300.778 2.287 2.963 1.00 . A A . 175 VAL HG12 1 1
3 8270 1 1 175 VAL HG13 H 301.527 3.540 3.952 1.00 . A A . 175 VAL HG13 1 1
3 8271 1 1 175 VAL HG21 H 303.619 4.171 2.170 1.00 . A A . 175 VAL HG21 1 1
3 8272 1 1 175 VAL HG22 H 302.732 5.695 2.153 1.00 . A A . 175 VAL HG22 1 1
3 8273 1 1 175 VAL HG23 H 303.043 4.840 0.643 1.00 . A A . 175 VAL HG23 1 1
3 8274 1 1 175 VAL N N 301.219 4.102 -0.602 1.00 . A A . 175 VAL N 1 1
3 8275 1 1 175 VAL O O 298.799 3.300 1.013 1.00 . A A . 175 VAL O 1 1
3 8276 1 1 176 CYS C C 298.130 0.175 2.019 1.00 . A A . 176 CYS C 1 1
3 8277 1 1 176 CYS CA C 298.403 0.590 0.578 1.00 . A A . 176 CYS CA 1 1
3 8278 1 1 176 CYS CB C 298.403 -0.641 -0.330 1.00 . A A . 176 CYS CB 1 1
3 8279 1 1 176 CYS H H 300.480 0.798 0.226 1.00 . A A . 176 CYS H 1 1
3 8280 1 1 176 CYS HA H 297.621 1.263 0.254 1.00 . A A . 176 CYS HA 1 1
3 8281 1 1 176 CYS HB2 H 299.133 -0.501 -1.113 1.00 . A A . 176 CYS HB2 1 1
3 8282 1 1 176 CYS HB3 H 298.672 -1.509 0.255 1.00 . A A . 176 CYS HB3 1 1
3 8283 1 1 176 CYS HG H 296.983 -1.340 -1.990 1.00 . A A . 176 CYS HG 1 1
3 8284 1 1 176 CYS N N 299.673 1.298 0.471 1.00 . A A . 176 CYS N 1 1
3 8285 1 1 176 CYS O O 298.938 -0.515 2.639 1.00 . A A . 176 CYS O 1 1
3 8286 1 1 176 CYS SG S 296.811 -0.979 -1.117 1.00 . A A . 176 CYS SG 1 1
3 8287 1 1 177 ALA C C 295.741 -0.981 3.958 1.00 . A A . 177 ALA C 1 1
3 8288 1 1 177 ALA CA C 296.606 0.274 3.914 1.00 . A A . 177 ALA CA 1 1
3 8289 1 1 177 ALA CB C 295.875 1.444 4.553 1.00 . A A . 177 ALA CB 1 1
3 8290 1 1 177 ALA H H 296.383 1.149 2.001 1.00 . A A . 177 ALA H 1 1
3 8291 1 1 177 ALA HA H 297.511 0.095 4.477 1.00 . A A . 177 ALA HA 1 1
3 8292 1 1 177 ALA HB1 H 295.270 1.941 3.808 1.00 . A A . 177 ALA HB1 1 1
3 8293 1 1 177 ALA HB2 H 296.594 2.142 4.956 1.00 . A A . 177 ALA HB2 1 1
3 8294 1 1 177 ALA HB3 H 295.240 1.082 5.348 1.00 . A A . 177 ALA HB3 1 1
3 8295 1 1 177 ALA N N 296.987 0.602 2.546 1.00 . A A . 177 ALA N 1 1
3 8296 1 1 177 ALA O O 294.731 -1.076 3.261 1.00 . A A . 177 ALA O 1 1
3 8297 1 1 178 VAL C C 295.148 -3.522 6.385 1.00 . A A . 178 VAL C 1 1
3 8298 1 1 178 VAL CA C 295.406 -3.192 4.918 1.00 . A A . 178 VAL CA 1 1
3 8299 1 1 178 VAL CB C 296.162 -4.364 4.265 1.00 . A A . 178 VAL CB 1 1
3 8300 1 1 178 VAL CG1 C 296.258 -4.166 2.760 1.00 . A A . 178 VAL CG1 1 1
3 8301 1 1 178 VAL CG2 C 297.543 -4.518 4.880 1.00 . A A . 178 VAL CG2 1 1
3 8302 1 1 178 VAL H H 296.957 -1.808 5.313 1.00 . A A . 178 VAL H 1 1
3 8303 1 1 178 VAL HA H 294.457 -3.075 4.414 1.00 . A A . 178 VAL HA 1 1
3 8304 1 1 178 VAL HB H 295.606 -5.272 4.450 1.00 . A A . 178 VAL HB 1 1
3 8305 1 1 178 VAL HG11 H 295.344 -4.503 2.293 1.00 . A A . 178 VAL HG11 1 1
3 8306 1 1 178 VAL HG12 H 297.090 -4.736 2.375 1.00 . A A . 178 VAL HG12 1 1
3 8307 1 1 178 VAL HG13 H 296.407 -3.119 2.543 1.00 . A A . 178 VAL HG13 1 1
3 8308 1 1 178 VAL HG21 H 297.467 -4.463 5.956 1.00 . A A . 178 VAL HG21 1 1
3 8309 1 1 178 VAL HG22 H 298.185 -3.726 4.524 1.00 . A A . 178 VAL HG22 1 1
3 8310 1 1 178 VAL HG23 H 297.960 -5.474 4.597 1.00 . A A . 178 VAL HG23 1 1
3 8311 1 1 178 VAL N N 296.144 -1.942 4.783 1.00 . A A . 178 VAL N 1 1
3 8312 1 1 178 VAL O O 295.542 -2.772 7.277 1.00 . A A . 178 VAL O 1 1
3 8313 1 1 179 GLN C C 295.455 -5.320 8.782 1.00 . A A . 179 GLN C 1 1
3 8314 1 1 179 GLN CA C 294.178 -5.079 7.983 1.00 . A A . 179 GLN CA 1 1
3 8315 1 1 179 GLN CB C 293.330 -6.352 7.958 1.00 . A A . 179 GLN CB 1 1
3 8316 1 1 179 GLN CD C 292.852 -7.038 10.341 1.00 . A A . 179 GLN CD 1 1
3 8317 1 1 179 GLN CG C 292.299 -6.420 9.071 1.00 . A A . 179 GLN CG 1 1
3 8318 1 1 179 GLN H H 294.199 -5.205 5.871 1.00 . A A . 179 GLN H 1 1
3 8319 1 1 179 GLN HA H 293.612 -4.290 8.459 1.00 . A A . 179 GLN HA 1 1
3 8320 1 1 179 GLN HB2 H 292.811 -6.406 7.012 1.00 . A A . 179 GLN HB2 1 1
3 8321 1 1 179 GLN HB3 H 293.983 -7.207 8.048 1.00 . A A . 179 GLN HB3 1 1
3 8322 1 1 179 GLN HE21 H 292.218 -8.833 9.773 1.00 . A A . 179 GLN HE21 1 1
3 8323 1 1 179 GLN HE22 H 293.031 -8.772 11.295 1.00 . A A . 179 GLN HE22 1 1
3 8324 1 1 179 GLN HG2 H 291.962 -5.417 9.294 1.00 . A A . 179 GLN HG2 1 1
3 8325 1 1 179 GLN HG3 H 291.461 -7.013 8.734 1.00 . A A . 179 GLN HG3 1 1
3 8326 1 1 179 GLN N N 294.486 -4.649 6.625 1.00 . A A . 179 GLN N 1 1
3 8327 1 1 179 GLN NE2 N 292.684 -8.348 10.485 1.00 . A A . 179 GLN NE2 1 1
3 8328 1 1 179 GLN O O 296.366 -6.006 8.322 1.00 . A A . 179 GLN O 1 1
3 8329 1 1 179 GLN OE1 O 293.423 -6.345 11.184 1.00 . A A . 179 GLN OE1 1 1
3 8330 1 1 180 ALA C C 296.476 -6.038 11.842 1.00 . A A . 180 ALA C 1 1
3 8331 1 1 180 ALA CA C 296.678 -4.902 10.844 1.00 . A A . 180 ALA CA 1 1
3 8332 1 1 180 ALA CB C 296.967 -3.600 11.574 1.00 . A A . 180 ALA CB 1 1
3 8333 1 1 180 ALA H H 294.754 -4.214 10.293 1.00 . A A . 180 ALA H 1 1
3 8334 1 1 180 ALA HA H 297.528 -5.135 10.219 1.00 . A A . 180 ALA HA 1 1
3 8335 1 1 180 ALA HB1 H 297.229 -2.836 10.858 1.00 . A A . 180 ALA HB1 1 1
3 8336 1 1 180 ALA HB2 H 297.789 -3.746 12.260 1.00 . A A . 180 ALA HB2 1 1
3 8337 1 1 180 ALA HB3 H 296.090 -3.294 12.125 1.00 . A A . 180 ALA HB3 1 1
3 8338 1 1 180 ALA N N 295.513 -4.750 9.982 1.00 . A A . 180 ALA N 1 1
3 8339 1 1 180 ALA O O 295.510 -6.042 12.605 1.00 . A A . 180 ALA O 1 1
3 8340 1 1 181 GLY C C 298.651 -8.567 13.262 1.00 . A A . 181 GLY C 1 1
3 8341 1 1 181 GLY CA C 297.298 -8.125 12.740 1.00 . A A . 181 GLY CA 1 1
3 8342 1 1 181 GLY H H 298.141 -6.941 11.201 1.00 . A A . 181 GLY H 1 1
3 8343 1 1 181 GLY HA2 H 296.676 -7.848 13.577 1.00 . A A . 181 GLY HA2 1 1
3 8344 1 1 181 GLY HA3 H 296.837 -8.954 12.222 1.00 . A A . 181 GLY HA3 1 1
3 8345 1 1 181 GLY N N 297.394 -6.999 11.831 1.00 . A A . 181 GLY N 1 1
3 8346 1 1 181 GLY O O 299.591 -8.754 12.490 1.00 . A A . 181 GLY O 1 1
3 8347 1 1 182 GLU C C 299.998 -10.658 15.460 1.00 . A A . 182 GLU C 1 1
3 8348 1 1 182 GLU CA C 299.999 -9.154 15.202 1.00 . A A . 182 GLU CA 1 1
3 8349 1 1 182 GLU CB C 300.217 -8.400 16.514 1.00 . A A . 182 GLU CB 1 1
3 8350 1 1 182 GLU CD C 302.323 -9.221 17.643 1.00 . A A . 182 GLU CD 1 1
3 8351 1 1 182 GLU CG C 301.680 -8.122 16.821 1.00 . A A . 182 GLU CG 1 1
3 8352 1 1 182 GLU H H 297.966 -8.568 15.140 1.00 . A A . 182 GLU H 1 1
3 8353 1 1 182 GLU HA H 300.805 -8.919 14.523 1.00 . A A . 182 GLU HA 1 1
3 8354 1 1 182 GLU HB2 H 299.696 -7.455 16.464 1.00 . A A . 182 GLU HB2 1 1
3 8355 1 1 182 GLU HB3 H 299.807 -8.983 17.325 1.00 . A A . 182 GLU HB3 1 1
3 8356 1 1 182 GLU HG2 H 302.218 -8.028 15.889 1.00 . A A . 182 GLU HG2 1 1
3 8357 1 1 182 GLU HG3 H 301.750 -7.194 17.369 1.00 . A A . 182 GLU HG3 1 1
3 8358 1 1 182 GLU N N 298.750 -8.733 14.577 1.00 . A A . 182 GLU N 1 1
3 8359 1 1 182 GLU O O 299.119 -11.178 16.148 1.00 . A A . 182 GLU O 1 1
3 8360 1 1 182 GLU OE1 O 302.679 -10.267 17.060 1.00 . A A . 182 GLU OE1 1 1
3 8361 1 1 182 GLU OE2 O 302.468 -9.037 18.869 1.00 . A A . 182 GLU OE2 1 1
3 8362 1 1 183 GLY C C 301.868 -13.461 13.983 1.00 . A A . 183 GLY C 1 1
3 8363 1 1 183 GLY CA C 301.080 -12.786 15.087 1.00 . A A . 183 GLY CA 1 1
3 8364 1 1 183 GLY H H 301.658 -10.881 14.367 1.00 . A A . 183 GLY H 1 1
3 8365 1 1 183 GLY HA2 H 301.562 -12.987 16.033 1.00 . A A . 183 GLY HA2 1 1
3 8366 1 1 183 GLY HA3 H 300.083 -13.201 15.108 1.00 . A A . 183 GLY HA3 1 1
3 8367 1 1 183 GLY N N 300.987 -11.350 14.906 1.00 . A A . 183 GLY N 1 1
3 8368 1 1 183 GLY O O 301.441 -14.482 13.441 1.00 . A A . 183 GLY O 1 1
3 8369 1 1 184 GLU C C 305.089 -14.138 13.196 1.00 . A A . 184 GLU C 1 1
3 8370 1 1 184 GLU CA C 303.869 -13.443 12.597 1.00 . A A . 184 GLU CA 1 1
3 8371 1 1 184 GLU CB C 304.315 -12.339 11.638 1.00 . A A . 184 GLU CB 1 1
3 8372 1 1 184 GLU CD C 303.963 -13.546 9.448 1.00 . A A . 184 GLU CD 1 1
3 8373 1 1 184 GLU CG C 304.959 -12.863 10.364 1.00 . A A . 184 GLU CG 1 1
3 8374 1 1 184 GLU H H 303.306 -12.078 14.113 1.00 . A A . 184 GLU H 1 1
3 8375 1 1 184 GLU HA H 303.289 -14.171 12.049 1.00 . A A . 184 GLU HA 1 1
3 8376 1 1 184 GLU HB2 H 303.455 -11.747 11.364 1.00 . A A . 184 GLU HB2 1 1
3 8377 1 1 184 GLU HB3 H 305.031 -11.707 12.143 1.00 . A A . 184 GLU HB3 1 1
3 8378 1 1 184 GLU HG2 H 305.404 -12.034 9.834 1.00 . A A . 184 GLU HG2 1 1
3 8379 1 1 184 GLU HG3 H 305.728 -13.572 10.631 1.00 . A A . 184 GLU HG3 1 1
3 8380 1 1 184 GLU N N 303.019 -12.890 13.645 1.00 . A A . 184 GLU N 1 1
3 8381 1 1 184 GLU O O 305.506 -15.196 12.725 1.00 . A A . 184 GLU O 1 1
3 8382 1 1 184 GLU OE1 O 303.208 -12.832 8.754 1.00 . A A . 184 GLU OE1 1 1
3 8383 1 1 184 GLU OE2 O 303.941 -14.794 9.422 1.00 . A A . 184 GLU OE2 1 1
3 8384 1 1 185 THR C C 306.429 -14.867 16.149 1.00 . A A . 185 THR C 1 1
3 8385 1 1 185 THR CA C 306.830 -14.094 14.897 1.00 . A A . 185 THR CA 1 1
3 8386 1 1 185 THR CB C 307.814 -12.983 15.261 1.00 . A A . 185 THR CB 1 1
3 8387 1 1 185 THR CG2 C 309.202 -13.494 15.584 1.00 . A A . 185 THR CG2 1 1
3 8388 1 1 185 THR H H 305.278 -12.692 14.563 1.00 . A A . 185 THR H 1 1
3 8389 1 1 185 THR HA H 307.306 -14.774 14.206 1.00 . A A . 185 THR HA 1 1
3 8390 1 1 185 THR HB H 307.445 -12.459 16.132 1.00 . A A . 185 THR HB 1 1
3 8391 1 1 185 THR HG1 H 307.077 -11.662 14.016 1.00 . A A . 185 THR HG1 1 1
3 8392 1 1 185 THR HG21 H 309.222 -13.860 16.600 1.00 . A A . 185 THR HG21 1 1
3 8393 1 1 185 THR HG22 H 309.915 -12.692 15.474 1.00 . A A . 185 THR HG22 1 1
3 8394 1 1 185 THR HG23 H 309.456 -14.297 14.906 1.00 . A A . 185 THR HG23 1 1
3 8395 1 1 185 THR N N 305.657 -13.534 14.234 1.00 . A A . 185 THR N 1 1
3 8396 1 1 185 THR O O 307.074 -15.849 16.516 1.00 . A A . 185 THR O 1 1
3 8397 1 1 185 THR OG1 O 307.936 -12.052 14.201 1.00 . A A . 185 THR OG1 1 1
3 8398 1 1 186 ALA C C 303.688 -15.971 17.711 1.00 . A A . 186 ALA C 1 1
3 8399 1 1 186 ALA CA C 304.876 -15.065 18.013 1.00 . A A . 186 ALA CA 1 1
3 8400 1 1 186 ALA CB C 304.497 -14.021 19.053 1.00 . A A . 186 ALA CB 1 1
3 8401 1 1 186 ALA H H 304.891 -13.628 16.458 1.00 . A A . 186 ALA H 1 1
3 8402 1 1 186 ALA HA H 305.681 -15.664 18.415 1.00 . A A . 186 ALA HA 1 1
3 8403 1 1 186 ALA HB1 H 303.753 -13.356 18.641 1.00 . A A . 186 ALA HB1 1 1
3 8404 1 1 186 ALA HB2 H 305.372 -13.454 19.330 1.00 . A A . 186 ALA HB2 1 1
3 8405 1 1 186 ALA HB3 H 304.094 -14.513 19.926 1.00 . A A . 186 ALA HB3 1 1
3 8406 1 1 186 ALA N N 305.363 -14.415 16.800 1.00 . A A . 186 ALA N 1 1
3 8407 1 1 186 ALA O O 303.206 -16.024 16.580 1.00 . A A . 186 ALA O 1 1
3 8408 1 1 187 LEU C C 302.396 -18.675 17.550 1.00 . A A . 187 LEU C 1 1
3 8409 1 1 187 LEU CA C 302.088 -17.589 18.574 1.00 . A A . 187 LEU CA 1 1
3 8410 1 1 187 LEU CB C 300.840 -16.811 18.150 1.00 . A A . 187 LEU CB 1 1
3 8411 1 1 187 LEU CD1 C 299.199 -16.773 20.044 1.00 . A A . 187 LEU CD1 1 1
3 8412 1 1 187 LEU CD2 C 298.391 -17.087 17.698 1.00 . A A . 187 LEU CD2 1 1
3 8413 1 1 187 LEU CG C 299.518 -17.366 18.681 1.00 . A A . 187 LEU CG 1 1
3 8414 1 1 187 LEU H H 303.647 -16.599 19.609 1.00 . A A . 187 LEU H 1 1
3 8415 1 1 187 LEU HA H 301.902 -18.055 19.530 1.00 . A A . 187 LEU HA 1 1
3 8416 1 1 187 LEU HB2 H 300.944 -15.792 18.493 1.00 . A A . 187 LEU HB2 1 1
3 8417 1 1 187 LEU HB3 H 300.796 -16.805 17.071 1.00 . A A . 187 LEU HB3 1 1
3 8418 1 1 187 LEU HD11 H 298.523 -15.938 19.923 1.00 . A A . 187 LEU HD11 1 1
3 8419 1 1 187 LEU HD12 H 300.111 -16.431 20.510 1.00 . A A . 187 LEU HD12 1 1
3 8420 1 1 187 LEU HD13 H 298.736 -17.525 20.665 1.00 . A A . 187 LEU HD13 1 1
3 8421 1 1 187 LEU HD21 H 298.795 -17.014 16.698 1.00 . A A . 187 LEU HD21 1 1
3 8422 1 1 187 LEU HD22 H 297.908 -16.157 17.959 1.00 . A A . 187 LEU HD22 1 1
3 8423 1 1 187 LEU HD23 H 297.671 -17.890 17.739 1.00 . A A . 187 LEU HD23 1 1
3 8424 1 1 187 LEU HG H 299.606 -18.436 18.795 1.00 . A A . 187 LEU HG 1 1
3 8425 1 1 187 LEU N N 303.220 -16.684 18.731 1.00 . A A . 187 LEU N 1 1
3 8426 1 1 187 LEU O O 301.518 -19.105 16.801 1.00 . A A . 187 LEU O 1 1
3 8427 1 1 188 GLU C C 305.195 -20.996 17.186 1.00 . A A . 188 GLU C 1 1
3 8428 1 1 188 GLU CA C 304.075 -20.151 16.587 1.00 . A A . 188 GLU CA 1 1
3 8429 1 1 188 GLU CB C 304.542 -19.524 15.272 1.00 . A A . 188 GLU CB 1 1
3 8430 1 1 188 GLU CD C 302.994 -19.797 13.295 1.00 . A A . 188 GLU CD 1 1
3 8431 1 1 188 GLU CG C 304.191 -20.349 14.045 1.00 . A A . 188 GLU CG 1 1
3 8432 1 1 188 GLU H H 304.305 -18.733 18.140 1.00 . A A . 188 GLU H 1 1
3 8433 1 1 188 GLU HA H 303.226 -20.789 16.390 1.00 . A A . 188 GLU HA 1 1
3 8434 1 1 188 GLU HB2 H 304.083 -18.551 15.168 1.00 . A A . 188 GLU HB2 1 1
3 8435 1 1 188 GLU HB3 H 305.615 -19.404 15.303 1.00 . A A . 188 GLU HB3 1 1
3 8436 1 1 188 GLU HG2 H 305.039 -20.360 13.378 1.00 . A A . 188 GLU HG2 1 1
3 8437 1 1 188 GLU HG3 H 303.966 -21.358 14.359 1.00 . A A . 188 GLU HG3 1 1
3 8438 1 1 188 GLU N N 303.650 -19.115 17.520 1.00 . A A . 188 GLU N 1 1
3 8439 1 1 188 GLU O O 305.581 -20.732 18.344 1.00 . A A . 188 GLU O 1 1
3 8440 1 1 188 GLU OXT O 305.677 -21.916 16.491 1.00 . A A . 188 GLU OXT 1 1
3 8441 1 1 188 GLU OE1 O 301.989 -19.453 13.950 1.00 . A A . 188 GLU OE1 1 1
3 8442 1 1 188 GLU OE2 O 303.063 -19.710 12.051 1.00 . A A . 188 GLU OE2 1 1
4 8443 1 1 1 MET C C 268.891 -3.434 -17.091 1.00 . A A . 1 MET C 1 1
4 8444 1 1 1 MET CA C 268.128 -2.192 -16.642 1.00 . A A . 1 MET CA 1 1
4 8445 1 1 1 MET CB C 266.710 -2.208 -17.215 1.00 . A A . 1 MET CB 1 1
4 8446 1 1 1 MET CE C 263.491 -2.803 -15.397 1.00 . A A . 1 MET CE 1 1
4 8447 1 1 1 MET CG C 265.703 -1.446 -16.371 1.00 . A A . 1 MET CG 1 1
4 8448 1 1 1 MET H1 H 269.723 -0.894 -16.609 1.00 . A A . 1 MET H1 1 1
4 8449 1 1 1 MET H2 H 268.198 -0.146 -16.845 1.00 . A A . 1 MET H2 1 1
4 8450 1 1 1 MET H3 H 268.937 -1.018 -18.125 1.00 . A A . 1 MET H3 1 1
4 8451 1 1 1 MET HA H 268.075 -2.180 -15.564 1.00 . A A . 1 MET HA 1 1
4 8452 1 1 1 MET HB2 H 266.728 -1.767 -18.201 1.00 . A A . 1 MET HB2 1 1
4 8453 1 1 1 MET HB3 H 266.378 -3.233 -17.296 1.00 . A A . 1 MET HB3 1 1
4 8454 1 1 1 MET HE1 H 263.277 -2.391 -16.372 1.00 . A A . 1 MET HE1 1 1
4 8455 1 1 1 MET HE2 H 262.798 -2.397 -14.676 1.00 . A A . 1 MET HE2 1 1
4 8456 1 1 1 MET HE3 H 263.389 -3.877 -15.432 1.00 . A A . 1 MET HE3 1 1
4 8457 1 1 1 MET HG2 H 266.156 -0.524 -16.040 1.00 . A A . 1 MET HG2 1 1
4 8458 1 1 1 MET HG3 H 264.839 -1.222 -16.979 1.00 . A A . 1 MET HG3 1 1
4 8459 1 1 1 MET N N 268.808 -0.950 -17.096 1.00 . A A . 1 MET N 1 1
4 8460 1 1 1 MET O O 269.309 -4.249 -16.267 1.00 . A A . 1 MET O 1 1
4 8461 1 1 1 MET SD S 265.164 -2.378 -14.924 1.00 . A A . 1 MET SD 1 1
4 8462 1 1 2 HIS C C 271.262 -4.671 -18.579 1.00 . A A . 2 HIS C 1 1
4 8463 1 1 2 HIS CA C 269.785 -4.715 -18.957 1.00 . A A . 2 HIS CA 1 1
4 8464 1 1 2 HIS CB C 269.638 -4.743 -20.479 1.00 . A A . 2 HIS CB 1 1
4 8465 1 1 2 HIS CD2 C 267.357 -5.618 -21.354 1.00 . A A . 2 HIS CD2 1 1
4 8466 1 1 2 HIS CE1 C 266.298 -3.702 -21.463 1.00 . A A . 2 HIS CE1 1 1
4 8467 1 1 2 HIS CG C 268.216 -4.655 -20.944 1.00 . A A . 2 HIS CG 1 1
4 8468 1 1 2 HIS H H 268.716 -2.889 -19.005 1.00 . A A . 2 HIS H 1 1
4 8469 1 1 2 HIS HA H 269.347 -5.612 -18.545 1.00 . A A . 2 HIS HA 1 1
4 8470 1 1 2 HIS HB2 H 270.175 -3.907 -20.901 1.00 . A A . 2 HIS HB2 1 1
4 8471 1 1 2 HIS HB3 H 270.056 -5.664 -20.857 1.00 . A A . 2 HIS HB3 1 1
4 8472 1 1 2 HIS HD1 H 267.873 -2.581 -20.794 1.00 . A A . 2 HIS HD1 1 1
4 8473 1 1 2 HIS HD2 H 267.564 -6.677 -21.421 1.00 . A A . 2 HIS HD2 1 1
4 8474 1 1 2 HIS HE1 H 265.532 -2.959 -21.626 1.00 . A A . 2 HIS HE1 1 1
4 8475 1 1 2 HIS HE2 H 265.341 -5.454 -21.916 1.00 . A A . 2 HIS HE2 1 1
4 8476 1 1 2 HIS N N 269.071 -3.572 -18.400 1.00 . A A . 2 HIS N 1 1
4 8477 1 1 2 HIS ND1 N 267.523 -3.466 -21.024 1.00 . A A . 2 HIS ND1 1 1
4 8478 1 1 2 HIS NE2 N 266.174 -4.999 -21.672 1.00 . A A . 2 HIS NE2 1 1
4 8479 1 1 2 HIS O O 272.077 -4.081 -19.289 1.00 . A A . 2 HIS O 1 1
4 8480 1 1 3 HIS C C 273.586 -6.718 -17.176 1.00 . A A . 3 HIS C 1 1
4 8481 1 1 3 HIS CA C 272.979 -5.332 -16.986 1.00 . A A . 3 HIS CA 1 1
4 8482 1 1 3 HIS CB C 273.044 -4.933 -15.511 1.00 . A A . 3 HIS CB 1 1
4 8483 1 1 3 HIS CD2 C 272.243 -2.508 -15.057 1.00 . A A . 3 HIS CD2 1 1
4 8484 1 1 3 HIS CE1 C 274.194 -1.512 -15.095 1.00 . A A . 3 HIS CE1 1 1
4 8485 1 1 3 HIS CG C 273.179 -3.457 -15.295 1.00 . A A . 3 HIS CG 1 1
4 8486 1 1 3 HIS H H 270.905 -5.753 -16.936 1.00 . A A . 3 HIS H 1 1
4 8487 1 1 3 HIS HA H 273.545 -4.620 -17.568 1.00 . A A . 3 HIS HA 1 1
4 8488 1 1 3 HIS HB2 H 272.143 -5.260 -15.016 1.00 . A A . 3 HIS HB2 1 1
4 8489 1 1 3 HIS HB3 H 273.896 -5.415 -15.052 1.00 . A A . 3 HIS HB3 1 1
4 8490 1 1 3 HIS HD1 H 275.265 -3.216 -15.464 1.00 . A A . 3 HIS HD1 1 1
4 8491 1 1 3 HIS HD2 H 271.176 -2.665 -14.976 1.00 . A A . 3 HIS HD2 1 1
4 8492 1 1 3 HIS HE1 H 274.962 -0.754 -15.053 1.00 . A A . 3 HIS HE1 1 1
4 8493 1 1 3 HIS HE2 H 272.473 -0.431 -14.847 1.00 . A A . 3 HIS HE2 1 1
4 8494 1 1 3 HIS N N 271.600 -5.299 -17.458 1.00 . A A . 3 HIS N 1 1
4 8495 1 1 3 HIS ND1 N 274.391 -2.801 -15.313 1.00 . A A . 3 HIS ND1 1 1
4 8496 1 1 3 HIS NE2 N 272.900 -1.309 -14.936 1.00 . A A . 3 HIS NE2 1 1
4 8497 1 1 3 HIS O O 272.872 -7.694 -17.406 1.00 . A A . 3 HIS O 1 1
4 8498 1 1 4 HIS C C 276.803 -8.150 -16.292 1.00 . A A . 4 HIS C 1 1
4 8499 1 1 4 HIS CA C 275.614 -8.063 -17.244 1.00 . A A . 4 HIS CA 1 1
4 8500 1 1 4 HIS CB C 276.090 -8.225 -18.689 1.00 . A A . 4 HIS CB 1 1
4 8501 1 1 4 HIS CD2 C 273.955 -8.121 -20.158 1.00 . A A . 4 HIS CD2 1 1
4 8502 1 1 4 HIS CE1 C 273.958 -10.193 -20.873 1.00 . A A . 4 HIS CE1 1 1
4 8503 1 1 4 HIS CG C 275.030 -8.737 -19.613 1.00 . A A . 4 HIS CG 1 1
4 8504 1 1 4 HIS H H 275.425 -5.984 -16.897 1.00 . A A . 4 HIS H 1 1
4 8505 1 1 4 HIS HA H 274.923 -8.859 -17.011 1.00 . A A . 4 HIS HA 1 1
4 8506 1 1 4 HIS HB2 H 276.419 -7.266 -19.062 1.00 . A A . 4 HIS HB2 1 1
4 8507 1 1 4 HIS HB3 H 276.917 -8.918 -18.712 1.00 . A A . 4 HIS HB3 1 1
4 8508 1 1 4 HIS HD1 H 275.653 -10.736 -19.865 1.00 . A A . 4 HIS HD1 1 1
4 8509 1 1 4 HIS HD2 H 273.662 -7.091 -20.007 1.00 . A A . 4 HIS HD2 1 1
4 8510 1 1 4 HIS HE1 H 273.683 -11.105 -21.383 1.00 . A A . 4 HIS HE1 1 1
4 8511 1 1 4 HIS HE2 H 272.540 -8.864 -21.521 1.00 . A A . 4 HIS HE2 1 1
4 8512 1 1 4 HIS N N 274.910 -6.797 -17.081 1.00 . A A . 4 HIS N 1 1
4 8513 1 1 4 HIS ND1 N 275.003 -10.035 -20.082 1.00 . A A . 4 HIS ND1 1 1
4 8514 1 1 4 HIS NE2 N 273.306 -9.047 -20.935 1.00 . A A . 4 HIS NE2 1 1
4 8515 1 1 4 HIS O O 277.573 -7.200 -16.156 1.00 . A A . 4 HIS O 1 1
4 8516 1 1 5 HIS C C 279.131 -10.378 -15.318 1.00 . A A . 5 HIS C 1 1
4 8517 1 1 5 HIS CA C 278.042 -9.509 -14.697 1.00 . A A . 5 HIS CA 1 1
4 8518 1 1 5 HIS CB C 277.523 -10.163 -13.414 1.00 . A A . 5 HIS CB 1 1
4 8519 1 1 5 HIS CD2 C 275.391 -11.597 -13.775 1.00 . A A . 5 HIS CD2 1 1
4 8520 1 1 5 HIS CE1 C 276.357 -13.551 -14.005 1.00 . A A . 5 HIS CE1 1 1
4 8521 1 1 5 HIS CG C 276.728 -11.407 -13.656 1.00 . A A . 5 HIS CG 1 1
4 8522 1 1 5 HIS H H 276.300 -10.018 -15.786 1.00 . A A . 5 HIS H 1 1
4 8523 1 1 5 HIS HA H 278.461 -8.544 -14.454 1.00 . A A . 5 HIS HA 1 1
4 8524 1 1 5 HIS HB2 H 278.362 -10.422 -12.786 1.00 . A A . 5 HIS HB2 1 1
4 8525 1 1 5 HIS HB3 H 276.891 -9.459 -12.891 1.00 . A A . 5 HIS HB3 1 1
4 8526 1 1 5 HIS HD1 H 278.263 -12.846 -13.770 1.00 . A A . 5 HIS HD1 1 1
4 8527 1 1 5 HIS HD2 H 274.627 -10.833 -13.711 1.00 . A A . 5 HIS HD2 1 1
4 8528 1 1 5 HIS HE1 H 276.513 -14.610 -14.155 1.00 . A A . 5 HIS HE1 1 1
4 8529 1 1 5 HIS HE2 H 274.328 -13.356 -14.200 1.00 . A A . 5 HIS HE2 1 1
4 8530 1 1 5 HIS N N 276.946 -9.297 -15.636 1.00 . A A . 5 HIS N 1 1
4 8531 1 1 5 HIS ND1 N 277.303 -12.651 -13.806 1.00 . A A . 5 HIS ND1 1 1
4 8532 1 1 5 HIS NE2 N 275.189 -12.937 -13.992 1.00 . A A . 5 HIS NE2 1 1
4 8533 1 1 5 HIS O O 278.844 -11.398 -15.944 1.00 . A A . 5 HIS O 1 1
4 8534 1 1 6 HIS C C 282.834 -10.062 -15.270 1.00 . A A . 6 HIS C 1 1
4 8535 1 1 6 HIS CA C 281.515 -10.705 -15.684 1.00 . A A . 6 HIS CA 1 1
4 8536 1 1 6 HIS CB C 281.425 -10.769 -17.210 1.00 . A A . 6 HIS CB 1 1
4 8537 1 1 6 HIS CD2 C 283.149 -12.514 -18.055 1.00 . A A . 6 HIS CD2 1 1
4 8538 1 1 6 HIS CE1 C 281.746 -14.102 -18.619 1.00 . A A . 6 HIS CE1 1 1
4 8539 1 1 6 HIS CG C 281.898 -12.068 -17.783 1.00 . A A . 6 HIS CG 1 1
4 8540 1 1 6 HIS H H 280.548 -9.143 -14.633 1.00 . A A . 6 HIS H 1 1
4 8541 1 1 6 HIS HA H 281.477 -11.708 -15.287 1.00 . A A . 6 HIS HA 1 1
4 8542 1 1 6 HIS HB2 H 280.397 -10.630 -17.509 1.00 . A A . 6 HIS HB2 1 1
4 8543 1 1 6 HIS HB3 H 282.027 -9.978 -17.633 1.00 . A A . 6 HIS HB3 1 1
4 8544 1 1 6 HIS HD1 H 280.067 -13.069 -18.073 1.00 . A A . 6 HIS HD1 1 1
4 8545 1 1 6 HIS HD2 H 284.070 -11.973 -17.894 1.00 . A A . 6 HIS HD2 1 1
4 8546 1 1 6 HIS HE1 H 281.342 -15.037 -18.981 1.00 . A A . 6 HIS HE1 1 1
4 8547 1 1 6 HIS HE2 H 283.768 -14.384 -18.780 1.00 . A A . 6 HIS HE2 1 1
4 8548 1 1 6 HIS N N 280.383 -9.964 -15.141 1.00 . A A . 6 HIS N 1 1
4 8549 1 1 6 HIS ND1 N 281.043 -13.087 -18.149 1.00 . A A . 6 HIS ND1 1 1
4 8550 1 1 6 HIS NE2 N 283.025 -13.779 -18.574 1.00 . A A . 6 HIS NE2 1 1
4 8551 1 1 6 HIS O O 283.105 -8.907 -15.600 1.00 . A A . 6 HIS O 1 1
4 8552 1 1 7 HIS C C 284.772 -9.234 -13.029 1.00 . A A . 7 HIS C 1 1
4 8553 1 1 7 HIS CA C 284.947 -10.328 -14.078 1.00 . A A . 7 HIS CA 1 1
4 8554 1 1 7 HIS CB C 285.771 -9.797 -15.254 1.00 . A A . 7 HIS CB 1 1
4 8555 1 1 7 HIS CD2 C 287.941 -10.719 -14.172 1.00 . A A . 7 HIS CD2 1 1
4 8556 1 1 7 HIS CE1 C 289.336 -10.242 -15.794 1.00 . A A . 7 HIS CE1 1 1
4 8557 1 1 7 HIS CG C 287.229 -10.124 -15.159 1.00 . A A . 7 HIS CG 1 1
4 8558 1 1 7 HIS H H 283.379 -11.731 -14.313 1.00 . A A . 7 HIS H 1 1
4 8559 1 1 7 HIS HA H 285.472 -11.157 -13.629 1.00 . A A . 7 HIS HA 1 1
4 8560 1 1 7 HIS HB2 H 285.394 -10.224 -16.171 1.00 . A A . 7 HIS HB2 1 1
4 8561 1 1 7 HIS HB3 H 285.674 -8.721 -15.296 1.00 . A A . 7 HIS HB3 1 1
4 8562 1 1 7 HIS HD1 H 287.923 -9.404 -17.014 1.00 . A A . 7 HIS HD1 1 1
4 8563 1 1 7 HIS HD2 H 287.555 -11.077 -13.228 1.00 . A A . 7 HIS HD2 1 1
4 8564 1 1 7 HIS HE1 H 290.239 -10.148 -16.380 1.00 . A A . 7 HIS HE1 1 1
4 8565 1 1 7 HIS HE2 H 290.007 -11.077 -14.049 1.00 . A A . 7 HIS HE2 1 1
4 8566 1 1 7 HIS N N 283.653 -10.819 -14.543 1.00 . A A . 7 HIS N 1 1
4 8567 1 1 7 HIS ND1 N 288.133 -9.838 -16.162 1.00 . A A . 7 HIS ND1 1 1
4 8568 1 1 7 HIS NE2 N 289.247 -10.779 -14.593 1.00 . A A . 7 HIS NE2 1 1
4 8569 1 1 7 HIS O O 285.079 -9.433 -11.854 1.00 . A A . 7 HIS O 1 1
4 8570 1 1 8 ALA C C 282.605 -6.490 -12.598 1.00 . A A . 8 ALA C 1 1
4 8571 1 1 8 ALA CA C 284.059 -6.954 -12.558 1.00 . A A . 8 ALA CA 1 1
4 8572 1 1 8 ALA CB C 284.991 -5.807 -12.915 1.00 . A A . 8 ALA CB 1 1
4 8573 1 1 8 ALA H H 284.048 -7.981 -14.409 1.00 . A A . 8 ALA H 1 1
4 8574 1 1 8 ALA HA H 284.295 -7.281 -11.556 1.00 . A A . 8 ALA HA 1 1
4 8575 1 1 8 ALA HB1 H 285.898 -6.202 -13.348 1.00 . A A . 8 ALA HB1 1 1
4 8576 1 1 8 ALA HB2 H 285.232 -5.249 -12.023 1.00 . A A . 8 ALA HB2 1 1
4 8577 1 1 8 ALA HB3 H 284.506 -5.157 -13.627 1.00 . A A . 8 ALA HB3 1 1
4 8578 1 1 8 ALA N N 284.274 -8.079 -13.461 1.00 . A A . 8 ALA N 1 1
4 8579 1 1 8 ALA O O 282.285 -5.476 -13.218 1.00 . A A . 8 ALA O 1 1
4 8580 1 1 9 PRO C C 280.019 -5.491 -11.354 1.00 . A A . 9 PRO C 1 1
4 8581 1 1 9 PRO CA C 280.274 -6.895 -11.898 1.00 . A A . 9 PRO CA 1 1
4 8582 1 1 9 PRO CB C 279.677 -7.946 -10.956 1.00 . A A . 9 PRO CB 1 1
4 8583 1 1 9 PRO CD C 282.000 -8.458 -11.173 1.00 . A A . 9 PRO CD 1 1
4 8584 1 1 9 PRO CG C 280.645 -9.078 -10.982 1.00 . A A . 9 PRO CG 1 1
4 8585 1 1 9 PRO HA H 279.823 -6.986 -12.875 1.00 . A A . 9 PRO HA 1 1
4 8586 1 1 9 PRO HB2 H 279.581 -7.531 -9.963 1.00 . A A . 9 PRO HB2 1 1
4 8587 1 1 9 PRO HB3 H 278.707 -8.250 -11.320 1.00 . A A . 9 PRO HB3 1 1
4 8588 1 1 9 PRO HD2 H 282.445 -8.221 -10.218 1.00 . A A . 9 PRO HD2 1 1
4 8589 1 1 9 PRO HD3 H 282.641 -9.117 -11.738 1.00 . A A . 9 PRO HD3 1 1
4 8590 1 1 9 PRO HG2 H 280.606 -9.616 -10.045 1.00 . A A . 9 PRO HG2 1 1
4 8591 1 1 9 PRO HG3 H 280.416 -9.739 -11.804 1.00 . A A . 9 PRO HG3 1 1
4 8592 1 1 9 PRO N N 281.702 -7.232 -11.934 1.00 . A A . 9 PRO N 1 1
4 8593 1 1 9 PRO O O 280.876 -4.908 -10.689 1.00 . A A . 9 PRO O 1 1
4 8594 1 1 10 PRO C C 278.488 -3.470 -9.646 1.00 . A A . 10 PRO C 1 1
4 8595 1 1 10 PRO CA C 278.454 -3.590 -11.165 1.00 . A A . 10 PRO CA 1 1
4 8596 1 1 10 PRO CB C 277.019 -3.411 -11.674 1.00 . A A . 10 PRO CB 1 1
4 8597 1 1 10 PRO CD C 277.753 -5.561 -12.412 1.00 . A A . 10 PRO CD 1 1
4 8598 1 1 10 PRO CG C 276.538 -4.783 -12.002 1.00 . A A . 10 PRO CG 1 1
4 8599 1 1 10 PRO HA H 279.084 -2.831 -11.596 1.00 . A A . 10 PRO HA 1 1
4 8600 1 1 10 PRO HB2 H 276.423 -2.962 -10.896 1.00 . A A . 10 PRO HB2 1 1
4 8601 1 1 10 PRO HB3 H 277.021 -2.776 -12.546 1.00 . A A . 10 PRO HB3 1 1
4 8602 1 1 10 PRO HD2 H 277.643 -6.604 -12.148 1.00 . A A . 10 PRO HD2 1 1
4 8603 1 1 10 PRO HD3 H 277.934 -5.454 -13.472 1.00 . A A . 10 PRO HD3 1 1
4 8604 1 1 10 PRO HG2 H 276.082 -5.232 -11.131 1.00 . A A . 10 PRO HG2 1 1
4 8605 1 1 10 PRO HG3 H 275.831 -4.738 -12.817 1.00 . A A . 10 PRO HG3 1 1
4 8606 1 1 10 PRO N N 278.828 -4.931 -11.629 1.00 . A A . 10 PRO N 1 1
4 8607 1 1 10 PRO O O 279.220 -2.651 -9.092 1.00 . A A . 10 PRO O 1 1
4 8608 1 1 11 THR C C 278.992 -4.283 -6.888 1.00 . A A . 11 THR C 1 1
4 8609 1 1 11 THR CA C 277.604 -4.292 -7.523 1.00 . A A . 11 THR CA 1 1
4 8610 1 1 11 THR CB C 276.828 -5.520 -7.047 1.00 . A A . 11 THR CB 1 1
4 8611 1 1 11 THR CG2 C 276.674 -5.588 -5.544 1.00 . A A . 11 THR CG2 1 1
4 8612 1 1 11 THR H H 277.123 -4.919 -9.486 1.00 . A A . 11 THR H 1 1
4 8613 1 1 11 THR HA H 277.073 -3.403 -7.219 1.00 . A A . 11 THR HA 1 1
4 8614 1 1 11 THR HB H 277.358 -6.405 -7.368 1.00 . A A . 11 THR HB 1 1
4 8615 1 1 11 THR HG1 H 275.061 -4.741 -7.377 1.00 . A A . 11 THR HG1 1 1
4 8616 1 1 11 THR HG21 H 277.650 -5.665 -5.084 1.00 . A A . 11 THR HG21 1 1
4 8617 1 1 11 THR HG22 H 276.084 -6.453 -5.282 1.00 . A A . 11 THR HG22 1 1
4 8618 1 1 11 THR HG23 H 276.180 -4.694 -5.190 1.00 . A A . 11 THR HG23 1 1
4 8619 1 1 11 THR N N 277.682 -4.292 -8.981 1.00 . A A . 11 THR N 1 1
4 8620 1 1 11 THR O O 279.172 -3.786 -5.777 1.00 . A A . 11 THR O 1 1
4 8621 1 1 11 THR OG1 O 275.531 -5.544 -7.616 1.00 . A A . 11 THR OG1 1 1
4 8622 1 1 12 LEU C C 281.894 -3.498 -6.886 1.00 . A A . 12 LEU C 1 1
4 8623 1 1 12 LEU CA C 281.329 -4.899 -7.102 1.00 . A A . 12 LEU CA 1 1
4 8624 1 1 12 LEU CB C 282.202 -5.676 -8.083 1.00 . A A . 12 LEU CB 1 1
4 8625 1 1 12 LEU CD1 C 283.848 -7.561 -8.187 1.00 . A A . 12 LEU CD1 1 1
4 8626 1 1 12 LEU CD2 C 284.621 -5.260 -7.581 1.00 . A A . 12 LEU CD2 1 1
4 8627 1 1 12 LEU CG C 283.481 -6.262 -7.488 1.00 . A A . 12 LEU CG 1 1
4 8628 1 1 12 LEU H H 279.763 -5.222 -8.476 1.00 . A A . 12 LEU H 1 1
4 8629 1 1 12 LEU HA H 281.317 -5.420 -6.156 1.00 . A A . 12 LEU HA 1 1
4 8630 1 1 12 LEU HB2 H 281.614 -6.488 -8.489 1.00 . A A . 12 LEU HB2 1 1
4 8631 1 1 12 LEU HB3 H 282.473 -5.015 -8.891 1.00 . A A . 12 LEU HB3 1 1
4 8632 1 1 12 LEU HD11 H 284.590 -8.086 -7.605 1.00 . A A . 12 LEU HD11 1 1
4 8633 1 1 12 LEU HD12 H 284.249 -7.341 -9.167 1.00 . A A . 12 LEU HD12 1 1
4 8634 1 1 12 LEU HD13 H 282.966 -8.177 -8.289 1.00 . A A . 12 LEU HD13 1 1
4 8635 1 1 12 LEU HD21 H 285.198 -5.454 -8.473 1.00 . A A . 12 LEU HD21 1 1
4 8636 1 1 12 LEU HD22 H 285.256 -5.355 -6.714 1.00 . A A . 12 LEU HD22 1 1
4 8637 1 1 12 LEU HD23 H 284.218 -4.258 -7.625 1.00 . A A . 12 LEU HD23 1 1
4 8638 1 1 12 LEU HG H 283.311 -6.483 -6.443 1.00 . A A . 12 LEU HG 1 1
4 8639 1 1 12 LEU N N 279.966 -4.839 -7.597 1.00 . A A . 12 LEU N 1 1
4 8640 1 1 12 LEU O O 282.757 -3.291 -6.034 1.00 . A A . 12 LEU O 1 1
4 8641 1 1 13 TRP C C 281.157 -0.457 -6.383 1.00 . A A . 13 TRP C 1 1
4 8642 1 1 13 TRP CA C 281.846 -1.157 -7.550 1.00 . A A . 13 TRP CA 1 1
4 8643 1 1 13 TRP CB C 281.563 -0.403 -8.850 1.00 . A A . 13 TRP CB 1 1
4 8644 1 1 13 TRP CD1 C 281.405 -1.316 -11.237 1.00 . A A . 13 TRP CD1 1 1
4 8645 1 1 13 TRP CD2 C 283.386 -1.665 -10.252 1.00 . A A . 13 TRP CD2 1 1
4 8646 1 1 13 TRP CE2 C 283.429 -2.207 -11.550 1.00 . A A . 13 TRP CE2 1 1
4 8647 1 1 13 TRP CE3 C 284.522 -1.765 -9.442 1.00 . A A . 13 TRP CE3 1 1
4 8648 1 1 13 TRP CG C 282.082 -1.097 -10.071 1.00 . A A . 13 TRP CG 1 1
4 8649 1 1 13 TRP CH2 C 285.657 -2.926 -11.243 1.00 . A A . 13 TRP CH2 1 1
4 8650 1 1 13 TRP CZ2 C 284.560 -2.841 -12.056 1.00 . A A . 13 TRP CZ2 1 1
4 8651 1 1 13 TRP CZ3 C 285.645 -2.394 -9.947 1.00 . A A . 13 TRP CZ3 1 1
4 8652 1 1 13 TRP H H 280.706 -2.766 -8.319 1.00 . A A . 13 TRP H 1 1
4 8653 1 1 13 TRP HA H 282.911 -1.167 -7.372 1.00 . A A . 13 TRP HA 1 1
4 8654 1 1 13 TRP HB2 H 280.496 -0.286 -8.963 1.00 . A A . 13 TRP HB2 1 1
4 8655 1 1 13 TRP HB3 H 282.022 0.574 -8.798 1.00 . A A . 13 TRP HB3 1 1
4 8656 1 1 13 TRP HD1 H 280.388 -1.004 -11.416 1.00 . A A . 13 TRP HD1 1 1
4 8657 1 1 13 TRP HE1 H 281.949 -2.252 -13.036 1.00 . A A . 13 TRP HE1 1 1
4 8658 1 1 13 TRP HE3 H 284.534 -1.361 -8.442 1.00 . A A . 13 TRP HE3 1 1
4 8659 1 1 13 TRP HH2 H 286.556 -3.409 -11.595 1.00 . A A . 13 TRP HH2 1 1
4 8660 1 1 13 TRP HZ2 H 284.586 -3.256 -13.053 1.00 . A A . 13 TRP HZ2 1 1
4 8661 1 1 13 TRP HZ3 H 286.531 -2.482 -9.337 1.00 . A A . 13 TRP HZ3 1 1
4 8662 1 1 13 TRP N N 281.396 -2.540 -7.660 1.00 . A A . 13 TRP N 1 1
4 8663 1 1 13 TRP NE1 N 282.207 -1.983 -12.131 1.00 . A A . 13 TRP NE1 1 1
4 8664 1 1 13 TRP O O 281.728 0.435 -5.755 1.00 . A A . 13 TRP O 1 1
4 8665 1 1 14 SER C C 279.873 -0.441 -3.670 1.00 . A A . 14 SER C 1 1
4 8666 1 1 14 SER CA C 279.152 -0.286 -5.008 1.00 . A A . 14 SER CA 1 1
4 8667 1 1 14 SER CB C 277.771 -0.940 -4.932 1.00 . A A . 14 SER CB 1 1
4 8668 1 1 14 SER H H 279.527 -1.585 -6.637 1.00 . A A . 14 SER H 1 1
4 8669 1 1 14 SER HA H 279.030 0.765 -5.216 1.00 . A A . 14 SER HA 1 1
4 8670 1 1 14 SER HB2 H 277.855 -1.986 -5.183 1.00 . A A . 14 SER HB2 1 1
4 8671 1 1 14 SER HB3 H 277.383 -0.840 -3.930 1.00 . A A . 14 SER HB3 1 1
4 8672 1 1 14 SER HG H 276.799 -0.859 -6.632 1.00 . A A . 14 SER HG 1 1
4 8673 1 1 14 SER N N 279.927 -0.869 -6.099 1.00 . A A . 14 SER N 1 1
4 8674 1 1 14 SER O O 279.591 0.285 -2.717 1.00 . A A . 14 SER O 1 1
4 8675 1 1 14 SER OG O 276.867 -0.328 -5.835 1.00 . A A . 14 SER OG 1 1
4 8676 1 1 15 ARG C C 282.248 -0.365 -1.899 1.00 . A A . 15 ARG C 1 1
4 8677 1 1 15 ARG CA C 281.557 -1.637 -2.381 1.00 . A A . 15 ARG CA 1 1
4 8678 1 1 15 ARG CB C 282.596 -2.738 -2.612 1.00 . A A . 15 ARG CB 1 1
4 8679 1 1 15 ARG CD C 281.646 -4.716 -1.387 1.00 . A A . 15 ARG CD 1 1
4 8680 1 1 15 ARG CG C 281.992 -4.126 -2.745 1.00 . A A . 15 ARG CG 1 1
4 8681 1 1 15 ARG CZ C 281.363 -7.074 -2.043 1.00 . A A . 15 ARG CZ 1 1
4 8682 1 1 15 ARG H H 280.986 -1.940 -4.395 1.00 . A A . 15 ARG H 1 1
4 8683 1 1 15 ARG HA H 280.864 -1.966 -1.623 1.00 . A A . 15 ARG HA 1 1
4 8684 1 1 15 ARG HB2 H 283.139 -2.518 -3.519 1.00 . A A . 15 ARG HB2 1 1
4 8685 1 1 15 ARG HB3 H 283.285 -2.746 -1.782 1.00 . A A . 15 ARG HB3 1 1
4 8686 1 1 15 ARG HD2 H 282.205 -4.192 -0.627 1.00 . A A . 15 ARG HD2 1 1
4 8687 1 1 15 ARG HD3 H 280.588 -4.583 -1.210 1.00 . A A . 15 ARG HD3 1 1
4 8688 1 1 15 ARG HE H 282.660 -6.414 -0.680 1.00 . A A . 15 ARG HE 1 1
4 8689 1 1 15 ARG HG2 H 281.091 -4.062 -3.337 1.00 . A A . 15 ARG HG2 1 1
4 8690 1 1 15 ARG HG3 H 282.704 -4.773 -3.236 1.00 . A A . 15 ARG HG3 1 1
4 8691 1 1 15 ARG HH11 H 280.143 -5.784 -3.013 1.00 . A A . 15 ARG HH11 1 1
4 8692 1 1 15 ARG HH12 H 279.967 -7.448 -3.457 1.00 . A A . 15 ARG HH12 1 1
4 8693 1 1 15 ARG HH21 H 282.428 -8.603 -1.263 1.00 . A A . 15 ARG HH21 1 1
4 8694 1 1 15 ARG HH22 H 281.262 -9.049 -2.463 1.00 . A A . 15 ARG HH22 1 1
4 8695 1 1 15 ARG N N 280.803 -1.391 -3.604 1.00 . A A . 15 ARG N 1 1
4 8696 1 1 15 ARG NE N 281.963 -6.140 -1.311 1.00 . A A . 15 ARG NE 1 1
4 8697 1 1 15 ARG NH1 N 280.413 -6.741 -2.909 1.00 . A A . 15 ARG NH1 1 1
4 8698 1 1 15 ARG NH2 N 281.714 -8.347 -1.913 1.00 . A A . 15 ARG NH2 1 1
4 8699 1 1 15 ARG O O 282.510 -0.202 -0.707 1.00 . A A . 15 ARG O 1 1
4 8700 1 1 16 VAL C C 282.180 2.814 -1.980 1.00 . A A . 16 VAL C 1 1
4 8701 1 1 16 VAL CA C 283.189 1.796 -2.503 1.00 . A A . 16 VAL CA 1 1
4 8702 1 1 16 VAL CB C 283.923 2.381 -3.727 1.00 . A A . 16 VAL CB 1 1
4 8703 1 1 16 VAL CG1 C 282.932 2.843 -4.785 1.00 . A A . 16 VAL CG1 1 1
4 8704 1 1 16 VAL CG2 C 284.836 3.522 -3.305 1.00 . A A . 16 VAL CG2 1 1
4 8705 1 1 16 VAL H H 282.299 0.349 -3.765 1.00 . A A . 16 VAL H 1 1
4 8706 1 1 16 VAL HA H 283.920 1.599 -1.732 1.00 . A A . 16 VAL HA 1 1
4 8707 1 1 16 VAL HB H 284.534 1.600 -4.158 1.00 . A A . 16 VAL HB 1 1
4 8708 1 1 16 VAL HG11 H 282.806 3.914 -4.716 1.00 . A A . 16 VAL HG11 1 1
4 8709 1 1 16 VAL HG12 H 281.980 2.359 -4.624 1.00 . A A . 16 VAL HG12 1 1
4 8710 1 1 16 VAL HG13 H 283.305 2.586 -5.765 1.00 . A A . 16 VAL HG13 1 1
4 8711 1 1 16 VAL HG21 H 284.968 4.202 -4.134 1.00 . A A . 16 VAL HG21 1 1
4 8712 1 1 16 VAL HG22 H 285.796 3.124 -3.010 1.00 . A A . 16 VAL HG22 1 1
4 8713 1 1 16 VAL HG23 H 284.394 4.049 -2.473 1.00 . A A . 16 VAL HG23 1 1
4 8714 1 1 16 VAL N N 282.535 0.536 -2.832 1.00 . A A . 16 VAL N 1 1
4 8715 1 1 16 VAL O O 281.060 2.903 -2.484 1.00 . A A . 16 VAL O 1 1
4 8716 1 1 17 THR C C 282.467 5.833 0.018 1.00 . A A . 17 THR C 1 1
4 8717 1 1 17 THR CA C 281.696 4.577 -0.377 1.00 . A A . 17 THR CA 1 1
4 8718 1 1 17 THR CB C 280.996 4.002 0.852 1.00 . A A . 17 THR CB 1 1
4 8719 1 1 17 THR CG2 C 279.841 4.851 1.337 1.00 . A A . 17 THR CG2 1 1
4 8720 1 1 17 THR H H 283.480 3.454 -0.600 1.00 . A A . 17 THR H 1 1
4 8721 1 1 17 THR HA H 280.953 4.840 -1.114 1.00 . A A . 17 THR HA 1 1
4 8722 1 1 17 THR HB H 281.715 3.928 1.656 1.00 . A A . 17 THR HB 1 1
4 8723 1 1 17 THR HG1 H 280.064 2.359 1.367 1.00 . A A . 17 THR HG1 1 1
4 8724 1 1 17 THR HG21 H 278.948 4.592 0.788 1.00 . A A . 17 THR HG21 1 1
4 8725 1 1 17 THR HG22 H 280.071 5.894 1.180 1.00 . A A . 17 THR HG22 1 1
4 8726 1 1 17 THR HG23 H 279.681 4.672 2.390 1.00 . A A . 17 THR HG23 1 1
4 8727 1 1 17 THR N N 282.579 3.574 -0.965 1.00 . A A . 17 THR N 1 1
4 8728 1 1 17 THR O O 283.232 5.823 0.981 1.00 . A A . 17 THR O 1 1
4 8729 1 1 17 THR OG1 O 280.493 2.704 0.582 1.00 . A A . 17 THR OG1 1 1
4 8730 1 1 18 LYS C C 282.453 8.744 0.903 1.00 . A A . 18 LYS C 1 1
4 8731 1 1 18 LYS CA C 282.925 8.175 -0.431 1.00 . A A . 18 LYS CA 1 1
4 8732 1 1 18 LYS CB C 282.663 9.186 -1.549 1.00 . A A . 18 LYS CB 1 1
4 8733 1 1 18 LYS CD C 282.929 11.506 -0.619 1.00 . A A . 18 LYS CD 1 1
4 8734 1 1 18 LYS CE C 283.750 12.784 -0.657 1.00 . A A . 18 LYS CE 1 1
4 8735 1 1 18 LYS CG C 283.553 10.417 -1.476 1.00 . A A . 18 LYS CG 1 1
4 8736 1 1 18 LYS H H 281.627 6.868 -1.471 1.00 . A A . 18 LYS H 1 1
4 8737 1 1 18 LYS HA H 283.985 7.981 -0.374 1.00 . A A . 18 LYS HA 1 1
4 8738 1 1 18 LYS HB2 H 282.828 8.705 -2.500 1.00 . A A . 18 LYS HB2 1 1
4 8739 1 1 18 LYS HB3 H 281.633 9.509 -1.493 1.00 . A A . 18 LYS HB3 1 1
4 8740 1 1 18 LYS HD2 H 281.937 11.716 -0.986 1.00 . A A . 18 LYS HD2 1 1
4 8741 1 1 18 LYS HD3 H 282.871 11.156 0.402 1.00 . A A . 18 LYS HD3 1 1
4 8742 1 1 18 LYS HE2 H 284.540 12.712 0.074 1.00 . A A . 18 LYS HE2 1 1
4 8743 1 1 18 LYS HE3 H 284.181 12.889 -1.643 1.00 . A A . 18 LYS HE3 1 1
4 8744 1 1 18 LYS HG2 H 284.504 10.137 -1.050 1.00 . A A . 18 LYS HG2 1 1
4 8745 1 1 18 LYS HG3 H 283.703 10.799 -2.476 1.00 . A A . 18 LYS HG3 1 1
4 8746 1 1 18 LYS HZ1 H 283.479 14.679 0.179 1.00 . A A . 18 LYS HZ1 1 1
4 8747 1 1 18 LYS HZ2 H 282.089 13.715 0.202 1.00 . A A . 18 LYS HZ2 1 1
4 8748 1 1 18 LYS HZ3 H 282.602 14.427 -1.244 1.00 . A A . 18 LYS HZ3 1 1
4 8749 1 1 18 LYS N N 282.252 6.915 -0.721 1.00 . A A . 18 LYS N 1 1
4 8750 1 1 18 LYS NZ N 282.922 13.985 -0.360 1.00 . A A . 18 LYS NZ 1 1
4 8751 1 1 18 LYS O O 281.306 9.167 1.041 1.00 . A A . 18 LYS O 1 1
4 8752 1 1 19 PHE C C 284.059 10.306 3.641 1.00 . A A . 19 PHE C 1 1
4 8753 1 1 19 PHE CA C 283.036 9.258 3.213 1.00 . A A . 19 PHE CA 1 1
4 8754 1 1 19 PHE CB C 282.999 8.109 4.223 1.00 . A A . 19 PHE CB 1 1
4 8755 1 1 19 PHE CD1 C 281.846 9.471 5.988 1.00 . A A . 19 PHE CD1 1 1
4 8756 1 1 19 PHE CD2 C 283.650 8.058 6.644 1.00 . A A . 19 PHE CD2 1 1
4 8757 1 1 19 PHE CE1 C 281.688 9.883 7.298 1.00 . A A . 19 PHE CE1 1 1
4 8758 1 1 19 PHE CE2 C 283.498 8.465 7.955 1.00 . A A . 19 PHE CE2 1 1
4 8759 1 1 19 PHE CG C 282.827 8.556 5.647 1.00 . A A . 19 PHE CG 1 1
4 8760 1 1 19 PHE CZ C 282.515 9.379 8.283 1.00 . A A . 19 PHE CZ 1 1
4 8761 1 1 19 PHE H H 284.246 8.391 1.711 1.00 . A A . 19 PHE H 1 1
4 8762 1 1 19 PHE HA H 282.061 9.721 3.169 1.00 . A A . 19 PHE HA 1 1
4 8763 1 1 19 PHE HB2 H 282.175 7.454 3.981 1.00 . A A . 19 PHE HB2 1 1
4 8764 1 1 19 PHE HB3 H 283.922 7.554 4.157 1.00 . A A . 19 PHE HB3 1 1
4 8765 1 1 19 PHE HD1 H 281.197 9.865 5.220 1.00 . A A . 19 PHE HD1 1 1
4 8766 1 1 19 PHE HD2 H 284.420 7.345 6.387 1.00 . A A . 19 PHE HD2 1 1
4 8767 1 1 19 PHE HE1 H 280.917 10.597 7.552 1.00 . A A . 19 PHE HE1 1 1
4 8768 1 1 19 PHE HE2 H 284.146 8.070 8.724 1.00 . A A . 19 PHE HE2 1 1
4 8769 1 1 19 PHE HZ H 282.393 9.698 9.307 1.00 . A A . 19 PHE HZ 1 1
4 8770 1 1 19 PHE N N 283.350 8.746 1.885 1.00 . A A . 19 PHE N 1 1
4 8771 1 1 19 PHE O O 285.259 10.144 3.419 1.00 . A A . 19 PHE O 1 1
4 8772 1 1 20 GLY C C 285.323 12.993 3.578 1.00 . A A . 20 GLY C 1 1
4 8773 1 1 20 GLY CA C 284.466 12.442 4.702 1.00 . A A . 20 GLY CA 1 1
4 8774 1 1 20 GLY H H 282.613 11.462 4.404 1.00 . A A . 20 GLY H 1 1
4 8775 1 1 20 GLY HA2 H 283.873 13.245 5.114 1.00 . A A . 20 GLY HA2 1 1
4 8776 1 1 20 GLY HA3 H 285.112 12.053 5.475 1.00 . A A . 20 GLY HA3 1 1
4 8777 1 1 20 GLY N N 283.578 11.384 4.255 1.00 . A A . 20 GLY N 1 1
4 8778 1 1 20 GLY O O 284.814 13.341 2.514 1.00 . A A . 20 GLY O 1 1
4 8779 1 1 21 SER C C 288.244 12.430 2.078 1.00 . A A . 21 SER C 1 1
4 8780 1 1 21 SER CA C 287.557 13.578 2.814 1.00 . A A . 21 SER CA 1 1
4 8781 1 1 21 SER CB C 288.607 14.478 3.469 1.00 . A A . 21 SER CB 1 1
4 8782 1 1 21 SER H H 286.975 12.774 4.683 1.00 . A A . 21 SER H 1 1
4 8783 1 1 21 SER HA H 286.992 14.159 2.101 1.00 . A A . 21 SER HA 1 1
4 8784 1 1 21 SER HB2 H 288.948 14.020 4.387 1.00 . A A . 21 SER HB2 1 1
4 8785 1 1 21 SER HB3 H 289.443 14.602 2.797 1.00 . A A . 21 SER HB3 1 1
4 8786 1 1 21 SER HG H 287.553 15.702 4.579 1.00 . A A . 21 SER HG 1 1
4 8787 1 1 21 SER N N 286.629 13.069 3.816 1.00 . A A . 21 SER N 1 1
4 8788 1 1 21 SER O O 289.364 12.574 1.590 1.00 . A A . 21 SER O 1 1
4 8789 1 1 21 SER OG O 288.069 15.754 3.770 1.00 . A A . 21 SER OG 1 1
4 8790 1 1 22 GLY C C 287.062 9.099 0.996 1.00 . A A . 22 GLY C 1 1
4 8791 1 1 22 GLY CA C 288.120 10.133 1.329 1.00 . A A . 22 GLY CA 1 1
4 8792 1 1 22 GLY H H 286.674 11.235 2.413 1.00 . A A . 22 GLY H 1 1
4 8793 1 1 22 GLY HA2 H 288.593 10.456 0.413 1.00 . A A . 22 GLY HA2 1 1
4 8794 1 1 22 GLY HA3 H 288.863 9.679 1.967 1.00 . A A . 22 GLY HA3 1 1
4 8795 1 1 22 GLY N N 287.563 11.290 2.004 1.00 . A A . 22 GLY N 1 1
4 8796 1 1 22 GLY O O 285.869 9.361 1.133 1.00 . A A . 22 GLY O 1 1
4 8797 1 1 23 TRP C C 286.912 5.570 0.971 1.00 . A A . 23 TRP C 1 1
4 8798 1 1 23 TRP CA C 286.578 6.848 0.205 1.00 . A A . 23 TRP CA 1 1
4 8799 1 1 23 TRP CB C 286.623 6.580 -1.300 1.00 . A A . 23 TRP CB 1 1
4 8800 1 1 23 TRP CD1 C 286.848 8.997 -2.121 1.00 . A A . 23 TRP CD1 1 1
4 8801 1 1 23 TRP CD2 C 285.193 7.844 -3.095 1.00 . A A . 23 TRP CD2 1 1
4 8802 1 1 23 TRP CE2 C 285.208 9.145 -3.630 1.00 . A A . 23 TRP CE2 1 1
4 8803 1 1 23 TRP CE3 C 284.236 6.936 -3.557 1.00 . A A . 23 TRP CE3 1 1
4 8804 1 1 23 TRP CG C 286.249 7.769 -2.131 1.00 . A A . 23 TRP CG 1 1
4 8805 1 1 23 TRP CH2 C 283.379 8.651 -5.038 1.00 . A A . 23 TRP CH2 1 1
4 8806 1 1 23 TRP CZ2 C 284.304 9.560 -4.604 1.00 . A A . 23 TRP CZ2 1 1
4 8807 1 1 23 TRP CZ3 C 283.339 7.349 -4.524 1.00 . A A . 23 TRP CZ3 1 1
4 8808 1 1 23 TRP H H 288.464 7.774 0.469 1.00 . A A . 23 TRP H 1 1
4 8809 1 1 23 TRP HA H 285.582 7.164 0.476 1.00 . A A . 23 TRP HA 1 1
4 8810 1 1 23 TRP HB2 H 287.623 6.284 -1.575 1.00 . A A . 23 TRP HB2 1 1
4 8811 1 1 23 TRP HB3 H 285.939 5.778 -1.536 1.00 . A A . 23 TRP HB3 1 1
4 8812 1 1 23 TRP HD1 H 287.686 9.262 -1.493 1.00 . A A . 23 TRP HD1 1 1
4 8813 1 1 23 TRP HE1 H 286.472 10.763 -3.197 1.00 . A A . 23 TRP HE1 1 1
4 8814 1 1 23 TRP HE3 H 284.191 5.928 -3.172 1.00 . A A . 23 TRP HE3 1 1
4 8815 1 1 23 TRP HH2 H 282.657 8.930 -5.793 1.00 . A A . 23 TRP HH2 1 1
4 8816 1 1 23 TRP HZ2 H 284.320 10.560 -5.012 1.00 . A A . 23 TRP HZ2 1 1
4 8817 1 1 23 TRP HZ3 H 282.593 6.662 -4.893 1.00 . A A . 23 TRP HZ3 1 1
4 8818 1 1 23 TRP N N 287.500 7.922 0.558 1.00 . A A . 23 TRP N 1 1
4 8819 1 1 23 TRP NE1 N 286.227 9.830 -3.021 1.00 . A A . 23 TRP NE1 1 1
4 8820 1 1 23 TRP O O 288.065 5.338 1.335 1.00 . A A . 23 TRP O 1 1
4 8821 1 1 24 GLY C C 285.722 2.287 1.102 1.00 . A A . 24 GLY C 1 1
4 8822 1 1 24 GLY CA C 286.106 3.499 1.926 1.00 . A A . 24 GLY CA 1 1
4 8823 1 1 24 GLY H H 285.002 4.977 0.894 1.00 . A A . 24 GLY H 1 1
4 8824 1 1 24 GLY HA2 H 287.150 3.421 2.197 1.00 . A A . 24 GLY HA2 1 1
4 8825 1 1 24 GLY HA3 H 285.512 3.510 2.828 1.00 . A A . 24 GLY HA3 1 1
4 8826 1 1 24 GLY N N 285.899 4.743 1.209 1.00 . A A . 24 GLY N 1 1
4 8827 1 1 24 GLY O O 285.649 2.361 -0.125 1.00 . A A . 24 GLY O 1 1
4 8828 1 1 25 PHE C C 284.233 -0.943 1.987 1.00 . A A . 25 PHE C 1 1
4 8829 1 1 25 PHE CA C 285.098 -0.063 1.092 1.00 . A A . 25 PHE CA 1 1
4 8830 1 1 25 PHE CB C 286.346 -0.832 0.658 1.00 . A A . 25 PHE CB 1 1
4 8831 1 1 25 PHE CD1 C 285.617 -1.073 -1.731 1.00 . A A . 25 PHE CD1 1 1
4 8832 1 1 25 PHE CD2 C 286.500 -2.987 -0.616 1.00 . A A . 25 PHE CD2 1 1
4 8833 1 1 25 PHE CE1 C 285.436 -1.819 -2.879 1.00 . A A . 25 PHE CE1 1 1
4 8834 1 1 25 PHE CE2 C 286.320 -3.740 -1.763 1.00 . A A . 25 PHE CE2 1 1
4 8835 1 1 25 PHE CG C 286.151 -1.647 -0.589 1.00 . A A . 25 PHE CG 1 1
4 8836 1 1 25 PHE CZ C 285.789 -3.155 -2.895 1.00 . A A . 25 PHE CZ 1 1
4 8837 1 1 25 PHE H H 285.551 1.168 2.752 1.00 . A A . 25 PHE H 1 1
4 8838 1 1 25 PHE HA H 284.529 0.207 0.213 1.00 . A A . 25 PHE HA 1 1
4 8839 1 1 25 PHE HB2 H 287.145 -0.130 0.472 1.00 . A A . 25 PHE HB2 1 1
4 8840 1 1 25 PHE HB3 H 286.642 -1.502 1.452 1.00 . A A . 25 PHE HB3 1 1
4 8841 1 1 25 PHE HD1 H 285.342 -0.027 -1.719 1.00 . A A . 25 PHE HD1 1 1
4 8842 1 1 25 PHE HD2 H 286.916 -3.445 0.268 1.00 . A A . 25 PHE HD2 1 1
4 8843 1 1 25 PHE HE1 H 285.019 -1.359 -3.762 1.00 . A A . 25 PHE HE1 1 1
4 8844 1 1 25 PHE HE2 H 286.596 -4.784 -1.773 1.00 . A A . 25 PHE HE2 1 1
4 8845 1 1 25 PHE HZ H 285.647 -3.741 -3.791 1.00 . A A . 25 PHE HZ 1 1
4 8846 1 1 25 PHE N N 285.476 1.167 1.774 1.00 . A A . 25 PHE N 1 1
4 8847 1 1 25 PHE O O 284.353 -0.908 3.212 1.00 . A A . 25 PHE O 1 1
4 8848 1 1 26 TRP C C 283.108 -4.005 2.264 1.00 . A A . 26 TRP C 1 1
4 8849 1 1 26 TRP CA C 282.478 -2.625 2.109 1.00 . A A . 26 TRP CA 1 1
4 8850 1 1 26 TRP CB C 281.128 -2.747 1.398 1.00 . A A . 26 TRP CB 1 1
4 8851 1 1 26 TRP CD1 C 279.790 -0.601 0.986 1.00 . A A . 26 TRP CD1 1 1
4 8852 1 1 26 TRP CD2 C 279.447 -1.527 2.996 1.00 . A A . 26 TRP CD2 1 1
4 8853 1 1 26 TRP CE2 C 278.659 -0.364 2.896 1.00 . A A . 26 TRP CE2 1 1
4 8854 1 1 26 TRP CE3 C 279.393 -2.278 4.173 1.00 . A A . 26 TRP CE3 1 1
4 8855 1 1 26 TRP CG C 280.163 -1.661 1.762 1.00 . A A . 26 TRP CG 1 1
4 8856 1 1 26 TRP CH2 C 277.798 -0.689 5.071 1.00 . A A . 26 TRP CH2 1 1
4 8857 1 1 26 TRP CZ2 C 277.831 0.064 3.930 1.00 . A A . 26 TRP CZ2 1 1
4 8858 1 1 26 TRP CZ3 C 278.571 -1.851 5.198 1.00 . A A . 26 TRP CZ3 1 1
4 8859 1 1 26 TRP H H 283.314 -1.717 0.388 1.00 . A A . 26 TRP H 1 1
4 8860 1 1 26 TRP HA H 282.322 -2.200 3.089 1.00 . A A . 26 TRP HA 1 1
4 8861 1 1 26 TRP HB2 H 281.285 -2.709 0.332 1.00 . A A . 26 TRP HB2 1 1
4 8862 1 1 26 TRP HB3 H 280.678 -3.695 1.656 1.00 . A A . 26 TRP HB3 1 1
4 8863 1 1 26 TRP HD1 H 280.161 -0.418 -0.012 1.00 . A A . 26 TRP HD1 1 1
4 8864 1 1 26 TRP HE1 H 278.473 1.001 1.315 1.00 . A A . 26 TRP HE1 1 1
4 8865 1 1 26 TRP HE3 H 279.982 -3.176 4.290 1.00 . A A . 26 TRP HE3 1 1
4 8866 1 1 26 TRP HH2 H 277.170 -0.395 5.898 1.00 . A A . 26 TRP HH2 1 1
4 8867 1 1 26 TRP HZ2 H 277.229 0.957 3.847 1.00 . A A . 26 TRP HZ2 1 1
4 8868 1 1 26 TRP HZ3 H 278.518 -2.419 6.116 1.00 . A A . 26 TRP HZ3 1 1
4 8869 1 1 26 TRP N N 283.362 -1.733 1.368 1.00 . A A . 26 TRP N 1 1
4 8870 1 1 26 TRP NE1 N 278.887 0.184 1.660 1.00 . A A . 26 TRP NE1 1 1
4 8871 1 1 26 TRP O O 283.050 -4.831 1.353 1.00 . A A . 26 TRP O 1 1
4 8872 1 1 27 VAL C C 283.308 -6.606 3.993 1.00 . A A . 27 VAL C 1 1
4 8873 1 1 27 VAL CA C 284.347 -5.531 3.697 1.00 . A A . 27 VAL CA 1 1
4 8874 1 1 27 VAL CB C 285.320 -5.433 4.887 1.00 . A A . 27 VAL CB 1 1
4 8875 1 1 27 VAL CG1 C 286.146 -6.705 5.011 1.00 . A A . 27 VAL CG1 1 1
4 8876 1 1 27 VAL CG2 C 286.221 -4.216 4.741 1.00 . A A . 27 VAL CG2 1 1
4 8877 1 1 27 VAL H H 283.720 -3.552 4.114 1.00 . A A . 27 VAL H 1 1
4 8878 1 1 27 VAL HA H 284.909 -5.818 2.821 1.00 . A A . 27 VAL HA 1 1
4 8879 1 1 27 VAL HB H 284.740 -5.319 5.792 1.00 . A A . 27 VAL HB 1 1
4 8880 1 1 27 VAL HG11 H 286.225 -6.984 6.051 1.00 . A A . 27 VAL HG11 1 1
4 8881 1 1 27 VAL HG12 H 287.135 -6.532 4.609 1.00 . A A . 27 VAL HG12 1 1
4 8882 1 1 27 VAL HG13 H 285.668 -7.501 4.459 1.00 . A A . 27 VAL HG13 1 1
4 8883 1 1 27 VAL HG21 H 285.783 -3.379 5.264 1.00 . A A . 27 VAL HG21 1 1
4 8884 1 1 27 VAL HG22 H 286.328 -3.971 3.695 1.00 . A A . 27 VAL HG22 1 1
4 8885 1 1 27 VAL HG23 H 287.192 -4.434 5.161 1.00 . A A . 27 VAL HG23 1 1
4 8886 1 1 27 VAL N N 283.708 -4.249 3.424 1.00 . A A . 27 VAL N 1 1
4 8887 1 1 27 VAL O O 283.556 -7.797 3.797 1.00 . A A . 27 VAL O 1 1
4 8888 1 1 28 SER C C 279.789 -6.336 5.145 1.00 . A A . 28 SER C 1 1
4 8889 1 1 28 SER CA C 281.061 -7.102 4.788 1.00 . A A . 28 SER CA 1 1
4 8890 1 1 28 SER CB C 281.471 -8.013 5.949 1.00 . A A . 28 SER CB 1 1
4 8891 1 1 28 SER H H 282.003 -5.219 4.600 1.00 . A A . 28 SER H 1 1
4 8892 1 1 28 SER HA H 280.870 -7.708 3.916 1.00 . A A . 28 SER HA 1 1
4 8893 1 1 28 SER HB2 H 282.456 -7.733 6.291 1.00 . A A . 28 SER HB2 1 1
4 8894 1 1 28 SER HB3 H 280.764 -7.905 6.759 1.00 . A A . 28 SER HB3 1 1
4 8895 1 1 28 SER HG H 282.231 -9.510 4.938 1.00 . A A . 28 SER HG 1 1
4 8896 1 1 28 SER N N 282.142 -6.180 4.466 1.00 . A A . 28 SER N 1 1
4 8897 1 1 28 SER O O 279.831 -5.129 5.386 1.00 . A A . 28 SER O 1 1
4 8898 1 1 28 SER OG O 281.500 -9.371 5.545 1.00 . A A . 28 SER OG 1 1
4 8899 1 1 29 PRO C C 277.361 -5.753 6.893 1.00 . A A . 29 PRO C 1 1
4 8900 1 1 29 PRO CA C 277.353 -6.398 5.511 1.00 . A A . 29 PRO CA 1 1
4 8901 1 1 29 PRO CB C 276.353 -7.561 5.469 1.00 . A A . 29 PRO CB 1 1
4 8902 1 1 29 PRO CD C 278.492 -8.464 4.910 1.00 . A A . 29 PRO CD 1 1
4 8903 1 1 29 PRO CG C 277.182 -8.797 5.563 1.00 . A A . 29 PRO CG 1 1
4 8904 1 1 29 PRO HA H 277.078 -5.658 4.773 1.00 . A A . 29 PRO HA 1 1
4 8905 1 1 29 PRO HB2 H 275.669 -7.481 6.300 1.00 . A A . 29 PRO HB2 1 1
4 8906 1 1 29 PRO HB3 H 275.802 -7.531 4.539 1.00 . A A . 29 PRO HB3 1 1
4 8907 1 1 29 PRO HD2 H 279.294 -9.029 5.362 1.00 . A A . 29 PRO HD2 1 1
4 8908 1 1 29 PRO HD3 H 278.445 -8.653 3.848 1.00 . A A . 29 PRO HD3 1 1
4 8909 1 1 29 PRO HG2 H 277.336 -9.058 6.601 1.00 . A A . 29 PRO HG2 1 1
4 8910 1 1 29 PRO HG3 H 276.697 -9.607 5.040 1.00 . A A . 29 PRO HG3 1 1
4 8911 1 1 29 PRO N N 278.638 -7.026 5.182 1.00 . A A . 29 PRO N 1 1
4 8912 1 1 29 PRO O O 276.573 -4.845 7.167 1.00 . A A . 29 PRO O 1 1
4 8913 1 1 30 THR C C 279.755 -5.137 9.397 1.00 . A A . 30 THR C 1 1
4 8914 1 1 30 THR CA C 278.355 -5.693 9.116 1.00 . A A . 30 THR CA 1 1
4 8915 1 1 30 THR CB C 278.016 -6.782 10.140 1.00 . A A . 30 THR CB 1 1
4 8916 1 1 30 THR CG2 C 276.820 -6.441 11.002 1.00 . A A . 30 THR CG2 1 1
4 8917 1 1 30 THR H H 278.850 -6.950 7.485 1.00 . A A . 30 THR H 1 1
4 8918 1 1 30 THR HA H 277.638 -4.892 9.212 1.00 . A A . 30 THR HA 1 1
4 8919 1 1 30 THR HB H 278.865 -6.926 10.794 1.00 . A A . 30 THR HB 1 1
4 8920 1 1 30 THR HG1 H 278.274 -8.708 9.888 1.00 . A A . 30 THR HG1 1 1
4 8921 1 1 30 THR HG21 H 276.885 -5.410 11.316 1.00 . A A . 30 THR HG21 1 1
4 8922 1 1 30 THR HG22 H 276.810 -7.081 11.872 1.00 . A A . 30 THR HG22 1 1
4 8923 1 1 30 THR HG23 H 275.914 -6.588 10.435 1.00 . A A . 30 THR HG23 1 1
4 8924 1 1 30 THR N N 278.251 -6.225 7.761 1.00 . A A . 30 THR N 1 1
4 8925 1 1 30 THR O O 280.018 -4.637 10.489 1.00 . A A . 30 THR O 1 1
4 8926 1 1 30 THR OG1 O 277.741 -8.014 9.495 1.00 . A A . 30 THR OG1 1 1
4 8927 1 1 31 VAL C C 282.393 -3.765 7.471 1.00 . A A . 31 VAL C 1 1
4 8928 1 1 31 VAL CA C 282.013 -4.743 8.581 1.00 . A A . 31 VAL CA 1 1
4 8929 1 1 31 VAL CB C 283.020 -5.906 8.590 1.00 . A A . 31 VAL CB 1 1
4 8930 1 1 31 VAL CG1 C 284.428 -5.398 8.875 1.00 . A A . 31 VAL CG1 1 1
4 8931 1 1 31 VAL CG2 C 282.611 -6.958 9.609 1.00 . A A . 31 VAL CG2 1 1
4 8932 1 1 31 VAL H H 280.392 -5.645 7.564 1.00 . A A . 31 VAL H 1 1
4 8933 1 1 31 VAL HA H 282.072 -4.235 9.532 1.00 . A A . 31 VAL HA 1 1
4 8934 1 1 31 VAL HB H 283.018 -6.364 7.611 1.00 . A A . 31 VAL HB 1 1
4 8935 1 1 31 VAL HG11 H 284.439 -4.882 9.823 1.00 . A A . 31 VAL HG11 1 1
4 8936 1 1 31 VAL HG12 H 284.731 -4.719 8.090 1.00 . A A . 31 VAL HG12 1 1
4 8937 1 1 31 VAL HG13 H 285.112 -6.234 8.911 1.00 . A A . 31 VAL HG13 1 1
4 8938 1 1 31 VAL HG21 H 283.477 -7.533 9.902 1.00 . A A . 31 VAL HG21 1 1
4 8939 1 1 31 VAL HG22 H 281.875 -7.616 9.171 1.00 . A A . 31 VAL HG22 1 1
4 8940 1 1 31 VAL HG23 H 282.190 -6.473 10.478 1.00 . A A . 31 VAL HG23 1 1
4 8941 1 1 31 VAL N N 280.649 -5.232 8.415 1.00 . A A . 31 VAL N 1 1
4 8942 1 1 31 VAL O O 282.013 -3.940 6.314 1.00 . A A . 31 VAL O 1 1
4 8943 1 1 32 PHE C C 285.033 -1.313 7.150 1.00 . A A . 32 PHE C 1 1
4 8944 1 1 32 PHE CA C 283.590 -1.727 6.879 1.00 . A A . 32 PHE CA 1 1
4 8945 1 1 32 PHE CB C 282.675 -0.503 6.940 1.00 . A A . 32 PHE CB 1 1
4 8946 1 1 32 PHE CD1 C 282.063 -0.133 4.536 1.00 . A A . 32 PHE CD1 1 1
4 8947 1 1 32 PHE CD2 C 283.342 1.544 5.651 1.00 . A A . 32 PHE CD2 1 1
4 8948 1 1 32 PHE CE1 C 282.079 0.620 3.379 1.00 . A A . 32 PHE CE1 1 1
4 8949 1 1 32 PHE CE2 C 283.360 2.301 4.496 1.00 . A A . 32 PHE CE2 1 1
4 8950 1 1 32 PHE CG C 282.693 0.318 5.685 1.00 . A A . 32 PHE CG 1 1
4 8951 1 1 32 PHE CZ C 282.729 1.839 3.358 1.00 . A A . 32 PHE CZ 1 1
4 8952 1 1 32 PHE H H 283.425 -2.652 8.775 1.00 . A A . 32 PHE H 1 1
4 8953 1 1 32 PHE HA H 283.532 -2.161 5.892 1.00 . A A . 32 PHE HA 1 1
4 8954 1 1 32 PHE HB2 H 281.659 -0.829 7.109 1.00 . A A . 32 PHE HB2 1 1
4 8955 1 1 32 PHE HB3 H 282.987 0.130 7.758 1.00 . A A . 32 PHE HB3 1 1
4 8956 1 1 32 PHE HD1 H 281.555 -1.087 4.552 1.00 . A A . 32 PHE HD1 1 1
4 8957 1 1 32 PHE HD2 H 283.836 1.906 6.540 1.00 . A A . 32 PHE HD2 1 1
4 8958 1 1 32 PHE HE1 H 281.585 0.256 2.490 1.00 . A A . 32 PHE HE1 1 1
4 8959 1 1 32 PHE HE2 H 283.868 3.255 4.483 1.00 . A A . 32 PHE HE2 1 1
4 8960 1 1 32 PHE HZ H 282.742 2.429 2.455 1.00 . A A . 32 PHE HZ 1 1
4 8961 1 1 32 PHE N N 283.151 -2.736 7.838 1.00 . A A . 32 PHE N 1 1
4 8962 1 1 32 PHE O O 285.573 -1.574 8.225 1.00 . A A . 32 PHE O 1 1
4 8963 1 1 33 ILE C C 287.221 1.173 5.698 1.00 . A A . 33 ILE C 1 1
4 8964 1 1 33 ILE CA C 287.034 -0.214 6.304 1.00 . A A . 33 ILE CA 1 1
4 8965 1 1 33 ILE CB C 288.014 -1.192 5.630 1.00 . A A . 33 ILE CB 1 1
4 8966 1 1 33 ILE CD1 C 288.094 -0.461 3.194 1.00 . A A . 33 ILE CD1 1 1
4 8967 1 1 33 ILE CG1 C 287.580 -1.476 4.192 1.00 . A A . 33 ILE CG1 1 1
4 8968 1 1 33 ILE CG2 C 288.104 -2.485 6.427 1.00 . A A . 33 ILE CG2 1 1
4 8969 1 1 33 ILE H H 285.170 -0.485 5.335 1.00 . A A . 33 ILE H 1 1
4 8970 1 1 33 ILE HA H 287.267 -0.171 7.357 1.00 . A A . 33 ILE HA 1 1
4 8971 1 1 33 ILE HB H 288.991 -0.735 5.620 1.00 . A A . 33 ILE HB 1 1
4 8972 1 1 33 ILE HD11 H 288.951 0.049 3.607 1.00 . A A . 33 ILE HD11 1 1
4 8973 1 1 33 ILE HD12 H 287.316 0.259 2.980 1.00 . A A . 33 ILE HD12 1 1
4 8974 1 1 33 ILE HD13 H 288.380 -0.964 2.282 1.00 . A A . 33 ILE HD13 1 1
4 8975 1 1 33 ILE HG12 H 287.950 -2.446 3.895 1.00 . A A . 33 ILE HG12 1 1
4 8976 1 1 33 ILE HG13 H 286.500 -1.476 4.140 1.00 . A A . 33 ILE HG13 1 1
4 8977 1 1 33 ILE HG21 H 288.628 -3.230 5.847 1.00 . A A . 33 ILE HG21 1 1
4 8978 1 1 33 ILE HG22 H 287.109 -2.838 6.654 1.00 . A A . 33 ILE HG22 1 1
4 8979 1 1 33 ILE HG23 H 288.640 -2.304 7.348 1.00 . A A . 33 ILE HG23 1 1
4 8980 1 1 33 ILE N N 285.652 -0.665 6.169 1.00 . A A . 33 ILE N 1 1
4 8981 1 1 33 ILE O O 286.491 1.572 4.792 1.00 . A A . 33 ILE O 1 1
4 8982 1 1 34 THR C C 289.763 3.800 6.367 1.00 . A A . 34 THR C 1 1
4 8983 1 1 34 THR CA C 288.495 3.248 5.720 1.00 . A A . 34 THR CA 1 1
4 8984 1 1 34 THR CB C 287.317 4.180 6.006 1.00 . A A . 34 THR CB 1 1
4 8985 1 1 34 THR CG2 C 287.049 4.372 7.483 1.00 . A A . 34 THR CG2 1 1
4 8986 1 1 34 THR H H 288.756 1.531 6.930 1.00 . A A . 34 THR H 1 1
4 8987 1 1 34 THR HA H 288.647 3.190 4.654 1.00 . A A . 34 THR HA 1 1
4 8988 1 1 34 THR HB H 286.426 3.761 5.560 1.00 . A A . 34 THR HB 1 1
4 8989 1 1 34 THR HG1 H 286.698 5.851 5.194 1.00 . A A . 34 THR HG1 1 1
4 8990 1 1 34 THR HG21 H 287.620 5.214 7.846 1.00 . A A . 34 THR HG21 1 1
4 8991 1 1 34 THR HG22 H 287.339 3.482 8.021 1.00 . A A . 34 THR HG22 1 1
4 8992 1 1 34 THR HG23 H 285.995 4.559 7.636 1.00 . A A . 34 THR HG23 1 1
4 8993 1 1 34 THR N N 288.208 1.904 6.208 1.00 . A A . 34 THR N 1 1
4 8994 1 1 34 THR O O 290.266 3.240 7.343 1.00 . A A . 34 THR O 1 1
4 8995 1 1 34 THR OG1 O 287.539 5.458 5.439 1.00 . A A . 34 THR OG1 1 1
4 8996 1 1 35 THR C C 291.144 6.448 7.513 1.00 . A A . 35 THR C 1 1
4 8997 1 1 35 THR CA C 291.481 5.520 6.349 1.00 . A A . 35 THR CA 1 1
4 8998 1 1 35 THR CB C 292.205 6.298 5.248 1.00 . A A . 35 THR CB 1 1
4 8999 1 1 35 THR CG2 C 293.601 6.735 5.642 1.00 . A A . 35 THR CG2 1 1
4 9000 1 1 35 THR H H 289.828 5.298 5.045 1.00 . A A . 35 THR H 1 1
4 9001 1 1 35 THR HA H 292.129 4.734 6.708 1.00 . A A . 35 THR HA 1 1
4 9002 1 1 35 THR HB H 291.636 7.185 5.012 1.00 . A A . 35 THR HB 1 1
4 9003 1 1 35 THR HG1 H 291.441 5.273 3.766 1.00 . A A . 35 THR HG1 1 1
4 9004 1 1 35 THR HG21 H 293.614 7.804 5.790 1.00 . A A . 35 THR HG21 1 1
4 9005 1 1 35 THR HG22 H 294.295 6.470 4.858 1.00 . A A . 35 THR HG22 1 1
4 9006 1 1 35 THR HG23 H 293.888 6.240 6.558 1.00 . A A . 35 THR HG23 1 1
4 9007 1 1 35 THR N N 290.274 4.897 5.820 1.00 . A A . 35 THR N 1 1
4 9008 1 1 35 THR O O 290.044 6.994 7.584 1.00 . A A . 35 THR O 1 1
4 9009 1 1 35 THR OG1 O 292.316 5.516 4.073 1.00 . A A . 35 THR OG1 1 1
4 9010 1 1 36 THR C C 292.131 8.938 9.249 1.00 . A A . 36 THR C 1 1
4 9011 1 1 36 THR CA C 291.897 7.469 9.590 1.00 . A A . 36 THR CA 1 1
4 9012 1 1 36 THR CB C 292.833 7.042 10.723 1.00 . A A . 36 THR CB 1 1
4 9013 1 1 36 THR CG2 C 292.379 7.522 12.085 1.00 . A A . 36 THR CG2 1 1
4 9014 1 1 36 THR H H 292.950 6.146 8.315 1.00 . A A . 36 THR H 1 1
4 9015 1 1 36 THR HA H 290.876 7.346 9.918 1.00 . A A . 36 THR HA 1 1
4 9016 1 1 36 THR HB H 293.814 7.453 10.538 1.00 . A A . 36 THR HB 1 1
4 9017 1 1 36 THR HG1 H 293.741 5.355 10.322 1.00 . A A . 36 THR HG1 1 1
4 9018 1 1 36 THR HG21 H 293.231 7.589 12.745 1.00 . A A . 36 THR HG21 1 1
4 9019 1 1 36 THR HG22 H 291.663 6.824 12.492 1.00 . A A . 36 THR HG22 1 1
4 9020 1 1 36 THR HG23 H 291.920 8.494 11.990 1.00 . A A . 36 THR HG23 1 1
4 9021 1 1 36 THR N N 292.095 6.614 8.425 1.00 . A A . 36 THR N 1 1
4 9022 1 1 36 THR O O 291.661 9.829 9.957 1.00 . A A . 36 THR O 1 1
4 9023 1 1 36 THR OG1 O 292.942 5.632 10.778 1.00 . A A . 36 THR OG1 1 1
4 9024 1 1 37 HIS C C 291.912 11.206 7.142 1.00 . A A . 37 HIS C 1 1
4 9025 1 1 37 HIS CA C 293.149 10.551 7.740 1.00 . A A . 37 HIS CA 1 1
4 9026 1 1 37 HIS CB C 294.289 10.558 6.720 1.00 . A A . 37 HIS CB 1 1
4 9027 1 1 37 HIS CD2 C 294.006 12.837 5.515 1.00 . A A . 37 HIS CD2 1 1
4 9028 1 1 37 HIS CE1 C 295.940 13.722 6.047 1.00 . A A . 37 HIS CE1 1 1
4 9029 1 1 37 HIS CG C 294.676 11.931 6.265 1.00 . A A . 37 HIS CG 1 1
4 9030 1 1 37 HIS H H 293.204 8.441 7.637 1.00 . A A . 37 HIS H 1 1
4 9031 1 1 37 HIS HA H 293.455 11.112 8.612 1.00 . A A . 37 HIS HA 1 1
4 9032 1 1 37 HIS HB2 H 295.160 10.098 7.162 1.00 . A A . 37 HIS HB2 1 1
4 9033 1 1 37 HIS HB3 H 293.989 9.991 5.852 1.00 . A A . 37 HIS HB3 1 1
4 9034 1 1 37 HIS HD1 H 296.595 12.108 7.120 1.00 . A A . 37 HIS HD1 1 1
4 9035 1 1 37 HIS HD2 H 293.019 12.713 5.090 1.00 . A A . 37 HIS HD2 1 1
4 9036 1 1 37 HIS HE1 H 296.767 14.412 6.127 1.00 . A A . 37 HIS HE1 1 1
4 9037 1 1 37 HIS HE2 H 294.624 14.725 4.838 1.00 . A A . 37 HIS HE2 1 1
4 9038 1 1 37 HIS N N 292.859 9.188 8.165 1.00 . A A . 37 HIS N 1 1
4 9039 1 1 37 HIS ND1 N 295.884 12.516 6.582 1.00 . A A . 37 HIS ND1 1 1
4 9040 1 1 37 HIS NE2 N 294.813 13.940 5.393 1.00 . A A . 37 HIS NE2 1 1
4 9041 1 1 37 HIS O O 291.720 12.416 7.255 1.00 . A A . 37 HIS O 1 1
4 9042 1 1 38 VAL C C 288.670 10.771 6.799 1.00 . A A . 38 VAL C 1 1
4 9043 1 1 38 VAL CA C 289.871 10.882 5.869 1.00 . A A . 38 VAL CA 1 1
4 9044 1 1 38 VAL CB C 289.583 10.095 4.584 1.00 . A A . 38 VAL CB 1 1
4 9045 1 1 38 VAL CG1 C 290.665 10.349 3.551 1.00 . A A . 38 VAL CG1 1 1
4 9046 1 1 38 VAL CG2 C 289.448 8.607 4.880 1.00 . A A . 38 VAL CG2 1 1
4 9047 1 1 38 VAL H H 291.295 9.445 6.431 1.00 . A A . 38 VAL H 1 1
4 9048 1 1 38 VAL HA H 290.021 11.919 5.604 1.00 . A A . 38 VAL HA 1 1
4 9049 1 1 38 VAL HB H 288.652 10.441 4.188 1.00 . A A . 38 VAL HB 1 1
4 9050 1 1 38 VAL HG11 H 290.660 9.551 2.823 1.00 . A A . 38 VAL HG11 1 1
4 9051 1 1 38 VAL HG12 H 291.626 10.386 4.040 1.00 . A A . 38 VAL HG12 1 1
4 9052 1 1 38 VAL HG13 H 290.474 11.290 3.057 1.00 . A A . 38 VAL HG13 1 1
4 9053 1 1 38 VAL HG21 H 288.418 8.307 4.755 1.00 . A A . 38 VAL HG21 1 1
4 9054 1 1 38 VAL HG22 H 289.758 8.410 5.895 1.00 . A A . 38 VAL HG22 1 1
4 9055 1 1 38 VAL HG23 H 290.069 8.045 4.198 1.00 . A A . 38 VAL HG23 1 1
4 9056 1 1 38 VAL N N 291.083 10.396 6.497 1.00 . A A . 38 VAL N 1 1
4 9057 1 1 38 VAL O O 287.556 10.486 6.358 1.00 . A A . 38 VAL O 1 1
4 9058 1 1 39 VAL C C 287.349 12.317 9.479 1.00 . A A . 39 VAL C 1 1
4 9059 1 1 39 VAL CA C 287.821 10.923 9.067 1.00 . A A . 39 VAL CA 1 1
4 9060 1 1 39 VAL CB C 288.259 10.150 10.325 1.00 . A A . 39 VAL CB 1 1
4 9061 1 1 39 VAL CG1 C 287.080 9.943 11.264 1.00 . A A . 39 VAL CG1 1 1
4 9062 1 1 39 VAL CG2 C 288.884 8.818 9.941 1.00 . A A . 39 VAL CG2 1 1
4 9063 1 1 39 VAL H H 289.800 11.224 8.386 1.00 . A A . 39 VAL H 1 1
4 9064 1 1 39 VAL HA H 286.999 10.391 8.611 1.00 . A A . 39 VAL HA 1 1
4 9065 1 1 39 VAL HB H 289.004 10.736 10.842 1.00 . A A . 39 VAL HB 1 1
4 9066 1 1 39 VAL HG11 H 287.427 9.489 12.181 1.00 . A A . 39 VAL HG11 1 1
4 9067 1 1 39 VAL HG12 H 286.356 9.294 10.795 1.00 . A A . 39 VAL HG12 1 1
4 9068 1 1 39 VAL HG13 H 286.624 10.895 11.484 1.00 . A A . 39 VAL HG13 1 1
4 9069 1 1 39 VAL HG21 H 289.353 8.376 10.807 1.00 . A A . 39 VAL HG21 1 1
4 9070 1 1 39 VAL HG22 H 289.625 8.976 9.171 1.00 . A A . 39 VAL HG22 1 1
4 9071 1 1 39 VAL HG23 H 288.116 8.154 9.570 1.00 . A A . 39 VAL HG23 1 1
4 9072 1 1 39 VAL N N 288.894 10.999 8.088 1.00 . A A . 39 VAL N 1 1
4 9073 1 1 39 VAL O O 288.080 13.054 10.140 1.00 . A A . 39 VAL O 1 1
4 9074 1 1 40 PRO C C 284.949 14.033 10.825 1.00 . A A . 40 PRO C 1 1
4 9075 1 1 40 PRO CA C 285.562 14.010 9.429 1.00 . A A . 40 PRO CA 1 1
4 9076 1 1 40 PRO CB C 284.486 14.198 8.362 1.00 . A A . 40 PRO CB 1 1
4 9077 1 1 40 PRO CD C 285.169 11.893 8.303 1.00 . A A . 40 PRO CD 1 1
4 9078 1 1 40 PRO CG C 284.000 12.820 8.070 1.00 . A A . 40 PRO CG 1 1
4 9079 1 1 40 PRO HA H 286.302 14.792 9.344 1.00 . A A . 40 PRO HA 1 1
4 9080 1 1 40 PRO HB2 H 283.695 14.823 8.751 1.00 . A A . 40 PRO HB2 1 1
4 9081 1 1 40 PRO HB3 H 284.918 14.658 7.487 1.00 . A A . 40 PRO HB3 1 1
4 9082 1 1 40 PRO HD2 H 284.851 11.026 8.860 1.00 . A A . 40 PRO HD2 1 1
4 9083 1 1 40 PRO HD3 H 285.607 11.597 7.361 1.00 . A A . 40 PRO HD3 1 1
4 9084 1 1 40 PRO HG2 H 283.189 12.571 8.738 1.00 . A A . 40 PRO HG2 1 1
4 9085 1 1 40 PRO HG3 H 283.674 12.759 7.043 1.00 . A A . 40 PRO HG3 1 1
4 9086 1 1 40 PRO N N 286.118 12.701 9.093 1.00 . A A . 40 PRO N 1 1
4 9087 1 1 40 PRO O O 285.194 13.141 11.637 1.00 . A A . 40 PRO O 1 1
4 9088 1 1 41 THR C C 282.155 15.899 12.257 1.00 . A A . 41 THR C 1 1
4 9089 1 1 41 THR CA C 283.505 15.203 12.396 1.00 . A A . 41 THR CA 1 1
4 9090 1 1 41 THR CB C 284.402 15.988 13.353 1.00 . A A . 41 THR CB 1 1
4 9091 1 1 41 THR CG2 C 284.851 17.322 12.794 1.00 . A A . 41 THR CG2 1 1
4 9092 1 1 41 THR H H 284.000 15.737 10.408 1.00 . A A . 41 THR H 1 1
4 9093 1 1 41 THR HA H 283.347 14.214 12.796 1.00 . A A . 41 THR HA 1 1
4 9094 1 1 41 THR HB H 285.286 15.403 13.563 1.00 . A A . 41 THR HB 1 1
4 9095 1 1 41 THR HG1 H 283.015 16.859 14.426 1.00 . A A . 41 THR HG1 1 1
4 9096 1 1 41 THR HG21 H 285.847 17.224 12.386 1.00 . A A . 41 THR HG21 1 1
4 9097 1 1 41 THR HG22 H 284.856 18.058 13.583 1.00 . A A . 41 THR HG22 1 1
4 9098 1 1 41 THR HG23 H 284.171 17.633 12.015 1.00 . A A . 41 THR HG23 1 1
4 9099 1 1 41 THR N N 284.155 15.060 11.097 1.00 . A A . 41 THR N 1 1
4 9100 1 1 41 THR O O 281.702 16.584 13.174 1.00 . A A . 41 THR O 1 1
4 9101 1 1 41 THR OG1 O 283.732 16.239 14.575 1.00 . A A . 41 THR OG1 1 1
4 9102 1 1 42 GLY C C 279.084 15.340 10.954 1.00 . A A . 42 GLY C 1 1
4 9103 1 1 42 GLY CA C 280.226 16.335 10.868 1.00 . A A . 42 GLY CA 1 1
4 9104 1 1 42 GLY H H 281.927 15.162 10.410 1.00 . A A . 42 GLY H 1 1
4 9105 1 1 42 GLY HA2 H 280.069 17.110 11.603 1.00 . A A . 42 GLY HA2 1 1
4 9106 1 1 42 GLY HA3 H 280.227 16.780 9.884 1.00 . A A . 42 GLY HA3 1 1
4 9107 1 1 42 GLY N N 281.518 15.719 11.105 1.00 . A A . 42 GLY N 1 1
4 9108 1 1 42 GLY O O 277.938 15.721 11.194 1.00 . A A . 42 GLY O 1 1
4 9109 1 1 43 VAL C C 278.431 12.278 12.150 1.00 . A A . 43 VAL C 1 1
4 9110 1 1 43 VAL CA C 278.386 13.013 10.815 1.00 . A A . 43 VAL CA 1 1
4 9111 1 1 43 VAL CB C 278.571 11.995 9.675 1.00 . A A . 43 VAL CB 1 1
4 9112 1 1 43 VAL CG1 C 278.352 12.659 8.324 1.00 . A A . 43 VAL CG1 1 1
4 9113 1 1 43 VAL CG2 C 279.950 11.356 9.746 1.00 . A A . 43 VAL CG2 1 1
4 9114 1 1 43 VAL H H 280.326 13.821 10.571 1.00 . A A . 43 VAL H 1 1
4 9115 1 1 43 VAL HA H 277.417 13.475 10.702 1.00 . A A . 43 VAL HA 1 1
4 9116 1 1 43 VAL HB H 277.832 11.216 9.790 1.00 . A A . 43 VAL HB 1 1
4 9117 1 1 43 VAL HG11 H 277.592 13.420 8.417 1.00 . A A . 43 VAL HG11 1 1
4 9118 1 1 43 VAL HG12 H 278.034 11.918 7.606 1.00 . A A . 43 VAL HG12 1 1
4 9119 1 1 43 VAL HG13 H 279.274 13.111 7.991 1.00 . A A . 43 VAL HG13 1 1
4 9120 1 1 43 VAL HG21 H 280.627 11.890 9.093 1.00 . A A . 43 VAL HG21 1 1
4 9121 1 1 43 VAL HG22 H 279.887 10.325 9.433 1.00 . A A . 43 VAL HG22 1 1
4 9122 1 1 43 VAL HG23 H 280.317 11.404 10.759 1.00 . A A . 43 VAL HG23 1 1
4 9123 1 1 43 VAL N N 279.395 14.063 10.759 1.00 . A A . 43 VAL N 1 1
4 9124 1 1 43 VAL O O 279.496 12.128 12.752 1.00 . A A . 43 VAL O 1 1
4 9125 1 1 44 LYS C C 276.426 9.785 13.695 1.00 . A A . 44 LYS C 1 1
4 9126 1 1 44 LYS CA C 277.178 11.100 13.873 1.00 . A A . 44 LYS CA 1 1
4 9127 1 1 44 LYS CB C 276.480 11.964 14.926 1.00 . A A . 44 LYS CB 1 1
4 9128 1 1 44 LYS CD C 278.061 12.849 16.665 1.00 . A A . 44 LYS CD 1 1
4 9129 1 1 44 LYS CE C 279.124 12.322 17.616 1.00 . A A . 44 LYS CE 1 1
4 9130 1 1 44 LYS CG C 277.037 11.780 16.328 1.00 . A A . 44 LYS CG 1 1
4 9131 1 1 44 LYS H H 276.457 11.972 12.083 1.00 . A A . 44 LYS H 1 1
4 9132 1 1 44 LYS HA H 278.183 10.884 14.206 1.00 . A A . 44 LYS HA 1 1
4 9133 1 1 44 LYS HB2 H 276.587 13.002 14.651 1.00 . A A . 44 LYS HB2 1 1
4 9134 1 1 44 LYS HB3 H 275.431 11.711 14.942 1.00 . A A . 44 LYS HB3 1 1
4 9135 1 1 44 LYS HD2 H 278.540 13.175 15.754 1.00 . A A . 44 LYS HD2 1 1
4 9136 1 1 44 LYS HD3 H 277.558 13.685 17.128 1.00 . A A . 44 LYS HD3 1 1
4 9137 1 1 44 LYS HE2 H 278.637 11.809 18.431 1.00 . A A . 44 LYS HE2 1 1
4 9138 1 1 44 LYS HE3 H 279.757 11.630 17.081 1.00 . A A . 44 LYS HE3 1 1
4 9139 1 1 44 LYS HG2 H 276.224 11.839 17.037 1.00 . A A . 44 LYS HG2 1 1
4 9140 1 1 44 LYS HG3 H 277.505 10.809 16.396 1.00 . A A . 44 LYS HG3 1 1
4 9141 1 1 44 LYS HZ1 H 279.372 14.238 18.413 1.00 . A A . 44 LYS HZ1 1 1
4 9142 1 1 44 LYS HZ2 H 280.675 13.714 17.470 1.00 . A A . 44 LYS HZ2 1 1
4 9143 1 1 44 LYS HZ3 H 280.457 13.093 19.027 1.00 . A A . 44 LYS HZ3 1 1
4 9144 1 1 44 LYS N N 277.270 11.820 12.608 1.00 . A A . 44 LYS N 1 1
4 9145 1 1 44 LYS NZ N 279.967 13.419 18.171 1.00 . A A . 44 LYS NZ 1 1
4 9146 1 1 44 LYS O O 275.764 9.308 14.617 1.00 . A A . 44 LYS O 1 1
4 9147 1 1 45 GLU C C 276.125 7.534 10.768 1.00 . A A . 45 GLU C 1 1
4 9148 1 1 45 GLU CA C 275.868 7.942 12.205 1.00 . A A . 45 GLU CA 1 1
4 9149 1 1 45 GLU CB C 274.355 8.047 12.416 1.00 . A A . 45 GLU CB 1 1
4 9150 1 1 45 GLU CD C 273.540 10.303 13.218 1.00 . A A . 45 GLU CD 1 1
4 9151 1 1 45 GLU CG C 273.770 9.395 12.024 1.00 . A A . 45 GLU CG 1 1
4 9152 1 1 45 GLU H H 277.078 9.628 11.811 1.00 . A A . 45 GLU H 1 1
4 9153 1 1 45 GLU HA H 276.266 7.185 12.863 1.00 . A A . 45 GLU HA 1 1
4 9154 1 1 45 GLU HB2 H 273.871 7.289 11.819 1.00 . A A . 45 GLU HB2 1 1
4 9155 1 1 45 GLU HB3 H 274.129 7.865 13.451 1.00 . A A . 45 GLU HB3 1 1
4 9156 1 1 45 GLU HG2 H 274.452 9.884 11.345 1.00 . A A . 45 GLU HG2 1 1
4 9157 1 1 45 GLU HG3 H 272.825 9.232 11.528 1.00 . A A . 45 GLU HG3 1 1
4 9158 1 1 45 GLU N N 276.534 9.203 12.505 1.00 . A A . 45 GLU N 1 1
4 9159 1 1 45 GLU O O 276.278 8.380 9.888 1.00 . A A . 45 GLU O 1 1
4 9160 1 1 45 GLU OE1 O 273.028 9.813 14.246 1.00 . A A . 45 GLU OE1 1 1
4 9161 1 1 45 GLU OE2 O 273.871 11.504 13.123 1.00 . A A . 45 GLU OE2 1 1
4 9162 1 1 46 PHE C C 275.168 4.822 8.815 1.00 . A A . 46 PHE C 1 1
4 9163 1 1 46 PHE CA C 276.335 5.722 9.188 1.00 . A A . 46 PHE CA 1 1
4 9164 1 1 46 PHE CB C 277.656 4.956 9.088 1.00 . A A . 46 PHE CB 1 1
4 9165 1 1 46 PHE CD1 C 278.733 5.381 11.317 1.00 . A A . 46 PHE CD1 1 1
4 9166 1 1 46 PHE CD2 C 279.811 6.215 9.360 1.00 . A A . 46 PHE CD2 1 1
4 9167 1 1 46 PHE CE1 C 279.742 5.905 12.100 1.00 . A A . 46 PHE CE1 1 1
4 9168 1 1 46 PHE CE2 C 280.822 6.743 10.138 1.00 . A A . 46 PHE CE2 1 1
4 9169 1 1 46 PHE CG C 278.755 5.529 9.939 1.00 . A A . 46 PHE CG 1 1
4 9170 1 1 46 PHE CZ C 280.787 6.589 11.510 1.00 . A A . 46 PHE CZ 1 1
4 9171 1 1 46 PHE H H 275.983 5.608 11.267 1.00 . A A . 46 PHE H 1 1
4 9172 1 1 46 PHE HA H 276.359 6.563 8.509 1.00 . A A . 46 PHE HA 1 1
4 9173 1 1 46 PHE HB2 H 277.498 3.934 9.394 1.00 . A A . 46 PHE HB2 1 1
4 9174 1 1 46 PHE HB3 H 277.991 4.974 8.063 1.00 . A A . 46 PHE HB3 1 1
4 9175 1 1 46 PHE HD1 H 277.915 4.847 11.778 1.00 . A A . 46 PHE HD1 1 1
4 9176 1 1 46 PHE HD2 H 279.838 6.337 8.288 1.00 . A A . 46 PHE HD2 1 1
4 9177 1 1 46 PHE HE1 H 279.714 5.784 13.172 1.00 . A A . 46 PHE HE1 1 1
4 9178 1 1 46 PHE HE2 H 281.640 7.276 9.675 1.00 . A A . 46 PHE HE2 1 1
4 9179 1 1 46 PHE HZ H 281.578 6.999 12.122 1.00 . A A . 46 PHE HZ 1 1
4 9180 1 1 46 PHE N N 276.137 6.234 10.530 1.00 . A A . 46 PHE N 1 1
4 9181 1 1 46 PHE O O 274.748 3.977 9.604 1.00 . A A . 46 PHE O 1 1
4 9182 1 1 47 PHE C C 272.463 4.032 8.222 1.00 . A A . 47 PHE C 1 1
4 9183 1 1 47 PHE CA C 273.506 4.238 7.128 1.00 . A A . 47 PHE CA 1 1
4 9184 1 1 47 PHE CB C 273.974 2.889 6.581 1.00 . A A . 47 PHE CB 1 1
4 9185 1 1 47 PHE CD1 C 273.251 2.866 4.179 1.00 . A A . 47 PHE CD1 1 1
4 9186 1 1 47 PHE CD2 C 275.585 2.973 4.657 1.00 . A A . 47 PHE CD2 1 1
4 9187 1 1 47 PHE CE1 C 273.524 2.885 2.825 1.00 . A A . 47 PHE CE1 1 1
4 9188 1 1 47 PHE CE2 C 275.864 2.992 3.305 1.00 . A A . 47 PHE CE2 1 1
4 9189 1 1 47 PHE CG C 274.276 2.910 5.110 1.00 . A A . 47 PHE CG 1 1
4 9190 1 1 47 PHE CZ C 274.833 2.948 2.386 1.00 . A A . 47 PHE CZ 1 1
4 9191 1 1 47 PHE H H 275.019 5.716 7.038 1.00 . A A . 47 PHE H 1 1
4 9192 1 1 47 PHE HA H 273.049 4.802 6.335 1.00 . A A . 47 PHE HA 1 1
4 9193 1 1 47 PHE HB2 H 274.874 2.591 7.100 1.00 . A A . 47 PHE HB2 1 1
4 9194 1 1 47 PHE HB3 H 273.204 2.151 6.754 1.00 . A A . 47 PHE HB3 1 1
4 9195 1 1 47 PHE HD1 H 272.227 2.816 4.520 1.00 . A A . 47 PHE HD1 1 1
4 9196 1 1 47 PHE HD2 H 276.391 3.007 5.375 1.00 . A A . 47 PHE HD2 1 1
4 9197 1 1 47 PHE HE1 H 272.715 2.849 2.110 1.00 . A A . 47 PHE HE1 1 1
4 9198 1 1 47 PHE HE2 H 276.889 3.042 2.965 1.00 . A A . 47 PHE HE2 1 1
4 9199 1 1 47 PHE HZ H 275.050 2.963 1.328 1.00 . A A . 47 PHE HZ 1 1
4 9200 1 1 47 PHE N N 274.642 5.018 7.613 1.00 . A A . 47 PHE N 1 1
4 9201 1 1 47 PHE O O 271.818 2.987 8.294 1.00 . A A . 47 PHE O 1 1
4 9202 1 1 48 GLY C C 271.803 4.092 11.290 1.00 . A A . 48 GLY C 1 1
4 9203 1 1 48 GLY CA C 271.336 4.968 10.145 1.00 . A A . 48 GLY CA 1 1
4 9204 1 1 48 GLY H H 272.849 5.851 8.951 1.00 . A A . 48 GLY H 1 1
4 9205 1 1 48 GLY HA2 H 271.155 5.964 10.520 1.00 . A A . 48 GLY HA2 1 1
4 9206 1 1 48 GLY HA3 H 270.411 4.569 9.755 1.00 . A A . 48 GLY HA3 1 1
4 9207 1 1 48 GLY N N 272.305 5.044 9.066 1.00 . A A . 48 GLY N 1 1
4 9208 1 1 48 GLY O O 271.002 3.398 11.916 1.00 . A A . 48 GLY O 1 1
4 9209 1 1 49 GLU C C 274.421 4.221 13.636 1.00 . A A . 49 GLU C 1 1
4 9210 1 1 49 GLU CA C 273.674 3.327 12.646 1.00 . A A . 49 GLU CA 1 1
4 9211 1 1 49 GLU CB C 274.620 2.266 12.078 1.00 . A A . 49 GLU CB 1 1
4 9212 1 1 49 GLU CD C 275.361 0.479 13.702 1.00 . A A . 49 GLU CD 1 1
4 9213 1 1 49 GLU CG C 274.368 0.872 12.627 1.00 . A A . 49 GLU CG 1 1
4 9214 1 1 49 GLU H H 273.691 4.697 11.032 1.00 . A A . 49 GLU H 1 1
4 9215 1 1 49 GLU HA H 272.862 2.834 13.157 1.00 . A A . 49 GLU HA 1 1
4 9216 1 1 49 GLU HB2 H 274.504 2.233 11.005 1.00 . A A . 49 GLU HB2 1 1
4 9217 1 1 49 GLU HB3 H 275.638 2.542 12.312 1.00 . A A . 49 GLU HB3 1 1
4 9218 1 1 49 GLU HG2 H 273.373 0.839 13.049 1.00 . A A . 49 GLU HG2 1 1
4 9219 1 1 49 GLU HG3 H 274.436 0.162 11.817 1.00 . A A . 49 GLU HG3 1 1
4 9220 1 1 49 GLU N N 273.102 4.122 11.565 1.00 . A A . 49 GLU N 1 1
4 9221 1 1 49 GLU O O 275.391 4.883 13.272 1.00 . A A . 49 GLU O 1 1
4 9222 1 1 49 GLU OE1 O 276.504 0.983 13.668 1.00 . A A . 49 GLU OE1 1 1
4 9223 1 1 49 GLU OE2 O 274.998 -0.333 14.578 1.00 . A A . 49 GLU OE2 1 1
4 9224 1 1 50 PRO C C 276.021 4.601 16.279 1.00 . A A . 50 PRO C 1 1
4 9225 1 1 50 PRO CA C 274.613 5.078 15.939 1.00 . A A . 50 PRO CA 1 1
4 9226 1 1 50 PRO CB C 273.690 4.920 17.150 1.00 . A A . 50 PRO CB 1 1
4 9227 1 1 50 PRO CD C 272.824 3.500 15.435 1.00 . A A . 50 PRO CD 1 1
4 9228 1 1 50 PRO CG C 272.982 3.629 16.924 1.00 . A A . 50 PRO CG 1 1
4 9229 1 1 50 PRO HA H 274.650 6.117 15.646 1.00 . A A . 50 PRO HA 1 1
4 9230 1 1 50 PRO HB2 H 274.281 4.894 18.054 1.00 . A A . 50 PRO HB2 1 1
4 9231 1 1 50 PRO HB3 H 272.998 5.748 17.189 1.00 . A A . 50 PRO HB3 1 1
4 9232 1 1 50 PRO HD2 H 272.872 2.464 15.138 1.00 . A A . 50 PRO HD2 1 1
4 9233 1 1 50 PRO HD3 H 271.894 3.945 15.114 1.00 . A A . 50 PRO HD3 1 1
4 9234 1 1 50 PRO HG2 H 273.575 2.813 17.310 1.00 . A A . 50 PRO HG2 1 1
4 9235 1 1 50 PRO HG3 H 272.014 3.651 17.402 1.00 . A A . 50 PRO HG3 1 1
4 9236 1 1 50 PRO N N 273.976 4.254 14.906 1.00 . A A . 50 PRO N 1 1
4 9237 1 1 50 PRO O O 276.250 3.410 16.494 1.00 . A A . 50 PRO O 1 1
4 9238 1 1 51 LEU C C 278.445 4.403 17.934 1.00 . A A . 51 LEU C 1 1
4 9239 1 1 51 LEU CA C 278.347 5.227 16.651 1.00 . A A . 51 LEU CA 1 1
4 9240 1 1 51 LEU CB C 279.155 6.519 16.801 1.00 . A A . 51 LEU CB 1 1
4 9241 1 1 51 LEU CD1 C 280.467 8.362 15.721 1.00 . A A . 51 LEU CD1 1 1
4 9242 1 1 51 LEU CD2 C 281.061 5.976 15.266 1.00 . A A . 51 LEU CD2 1 1
4 9243 1 1 51 LEU CG C 279.928 6.949 15.553 1.00 . A A . 51 LEU CG 1 1
4 9244 1 1 51 LEU H H 276.709 6.472 16.151 1.00 . A A . 51 LEU H 1 1
4 9245 1 1 51 LEU HA H 278.754 4.651 15.833 1.00 . A A . 51 LEU HA 1 1
4 9246 1 1 51 LEU HB2 H 278.474 7.314 17.068 1.00 . A A . 51 LEU HB2 1 1
4 9247 1 1 51 LEU HB3 H 279.861 6.387 17.606 1.00 . A A . 51 LEU HB3 1 1
4 9248 1 1 51 LEU HD11 H 281.412 8.450 15.205 1.00 . A A . 51 LEU HD11 1 1
4 9249 1 1 51 LEU HD12 H 280.609 8.570 16.771 1.00 . A A . 51 LEU HD12 1 1
4 9250 1 1 51 LEU HD13 H 279.763 9.067 15.305 1.00 . A A . 51 LEU HD13 1 1
4 9251 1 1 51 LEU HD21 H 281.895 6.192 15.917 1.00 . A A . 51 LEU HD21 1 1
4 9252 1 1 51 LEU HD22 H 281.372 6.079 14.236 1.00 . A A . 51 LEU HD22 1 1
4 9253 1 1 51 LEU HD23 H 280.720 4.966 15.440 1.00 . A A . 51 LEU HD23 1 1
4 9254 1 1 51 LEU HG H 279.259 6.947 14.705 1.00 . A A . 51 LEU HG 1 1
4 9255 1 1 51 LEU N N 276.958 5.542 16.331 1.00 . A A . 51 LEU N 1 1
4 9256 1 1 51 LEU O O 279.399 3.648 18.126 1.00 . A A . 51 LEU O 1 1
4 9257 1 1 52 SER C C 277.445 2.319 19.854 1.00 . A A . 52 SER C 1 1
4 9258 1 1 52 SER CA C 277.429 3.831 20.073 1.00 . A A . 52 SER CA 1 1
4 9259 1 1 52 SER CB C 276.191 4.225 20.880 1.00 . A A . 52 SER CB 1 1
4 9260 1 1 52 SER H H 276.725 5.175 18.597 1.00 . A A . 52 SER H 1 1
4 9261 1 1 52 SER HA H 278.310 4.109 20.630 1.00 . A A . 52 SER HA 1 1
4 9262 1 1 52 SER HB2 H 276.044 3.516 21.681 1.00 . A A . 52 SER HB2 1 1
4 9263 1 1 52 SER HB3 H 276.332 5.212 21.295 1.00 . A A . 52 SER HB3 1 1
4 9264 1 1 52 SER HG H 274.806 3.335 19.817 1.00 . A A . 52 SER HG 1 1
4 9265 1 1 52 SER N N 277.455 4.555 18.807 1.00 . A A . 52 SER N 1 1
4 9266 1 1 52 SER O O 277.768 1.558 20.766 1.00 . A A . 52 SER O 1 1
4 9267 1 1 52 SER OG O 275.031 4.235 20.066 1.00 . A A . 52 SER OG 1 1
4 9268 1 1 53 SER C C 278.053 0.152 17.202 1.00 . A A . 53 SER C 1 1
4 9269 1 1 53 SER CA C 277.075 0.463 18.323 1.00 . A A . 53 SER CA 1 1
4 9270 1 1 53 SER CB C 275.663 0.022 17.932 1.00 . A A . 53 SER CB 1 1
4 9271 1 1 53 SER H H 276.848 2.534 17.955 1.00 . A A . 53 SER H 1 1
4 9272 1 1 53 SER HA H 277.384 -0.076 19.204 1.00 . A A . 53 SER HA 1 1
4 9273 1 1 53 SER HB2 H 274.952 0.765 18.259 1.00 . A A . 53 SER HB2 1 1
4 9274 1 1 53 SER HB3 H 275.605 -0.085 16.859 1.00 . A A . 53 SER HB3 1 1
4 9275 1 1 53 SER HG H 276.077 -1.819 18.459 1.00 . A A . 53 SER HG 1 1
4 9276 1 1 53 SER N N 277.096 1.886 18.645 1.00 . A A . 53 SER N 1 1
4 9277 1 1 53 SER O O 277.775 -0.660 16.319 1.00 . A A . 53 SER O 1 1
4 9278 1 1 53 SER OG O 275.332 -1.219 18.532 1.00 . A A . 53 SER OG 1 1
4 9279 1 1 54 ILE C C 281.600 0.395 16.909 1.00 . A A . 54 ILE C 1 1
4 9280 1 1 54 ILE CA C 280.241 0.616 16.250 1.00 . A A . 54 ILE CA 1 1
4 9281 1 1 54 ILE CB C 280.327 1.828 15.303 1.00 . A A . 54 ILE CB 1 1
4 9282 1 1 54 ILE CD1 C 278.976 3.246 13.678 1.00 . A A . 54 ILE CD1 1 1
4 9283 1 1 54 ILE CG1 C 278.976 2.067 14.627 1.00 . A A . 54 ILE CG1 1 1
4 9284 1 1 54 ILE CG2 C 281.418 1.623 14.262 1.00 . A A . 54 ILE CG2 1 1
4 9285 1 1 54 ILE H H 279.353 1.440 17.984 1.00 . A A . 54 ILE H 1 1
4 9286 1 1 54 ILE HA H 279.988 -0.255 15.664 1.00 . A A . 54 ILE HA 1 1
4 9287 1 1 54 ILE HB H 280.583 2.695 15.893 1.00 . A A . 54 ILE HB 1 1
4 9288 1 1 54 ILE HD11 H 279.555 4.052 14.106 1.00 . A A . 54 ILE HD11 1 1
4 9289 1 1 54 ILE HD12 H 277.960 3.580 13.516 1.00 . A A . 54 ILE HD12 1 1
4 9290 1 1 54 ILE HD13 H 279.412 2.951 12.736 1.00 . A A . 54 ILE HD13 1 1
4 9291 1 1 54 ILE HG12 H 278.702 1.190 14.062 1.00 . A A . 54 ILE HG12 1 1
4 9292 1 1 54 ILE HG13 H 278.229 2.250 15.385 1.00 . A A . 54 ILE HG13 1 1
4 9293 1 1 54 ILE HG21 H 282.384 1.643 14.743 1.00 . A A . 54 ILE HG21 1 1
4 9294 1 1 54 ILE HG22 H 281.366 2.410 13.525 1.00 . A A . 54 ILE HG22 1 1
4 9295 1 1 54 ILE HG23 H 281.277 0.667 13.778 1.00 . A A . 54 ILE HG23 1 1
4 9296 1 1 54 ILE N N 279.201 0.807 17.252 1.00 . A A . 54 ILE N 1 1
4 9297 1 1 54 ILE O O 281.810 0.775 18.062 1.00 . A A . 54 ILE O 1 1
4 9298 1 1 55 ALA C C 284.923 0.123 15.780 1.00 . A A . 55 ALA C 1 1
4 9299 1 1 55 ALA CA C 283.857 -0.487 16.683 1.00 . A A . 55 ALA CA 1 1
4 9300 1 1 55 ALA CB C 284.075 -1.986 16.827 1.00 . A A . 55 ALA CB 1 1
4 9301 1 1 55 ALA H H 282.291 -0.495 15.259 1.00 . A A . 55 ALA H 1 1
4 9302 1 1 55 ALA HA H 283.934 -0.041 17.664 1.00 . A A . 55 ALA HA 1 1
4 9303 1 1 55 ALA HB1 H 284.533 -2.192 17.784 1.00 . A A . 55 ALA HB1 1 1
4 9304 1 1 55 ALA HB2 H 284.723 -2.333 16.036 1.00 . A A . 55 ALA HB2 1 1
4 9305 1 1 55 ALA HB3 H 283.125 -2.496 16.765 1.00 . A A . 55 ALA HB3 1 1
4 9306 1 1 55 ALA N N 282.519 -0.217 16.171 1.00 . A A . 55 ALA N 1 1
4 9307 1 1 55 ALA O O 285.095 -0.297 14.635 1.00 . A A . 55 ALA O 1 1
4 9308 1 1 56 ILE C C 288.069 1.320 15.988 1.00 . A A . 56 ILE C 1 1
4 9309 1 1 56 ILE CA C 286.685 1.783 15.540 1.00 . A A . 56 ILE CA 1 1
4 9310 1 1 56 ILE CB C 286.592 3.316 15.681 1.00 . A A . 56 ILE CB 1 1
4 9311 1 1 56 ILE CD1 C 287.588 5.511 14.861 1.00 . A A . 56 ILE CD1 1 1
4 9312 1 1 56 ILE CG1 C 287.632 4.000 14.790 1.00 . A A . 56 ILE CG1 1 1
4 9313 1 1 56 ILE CG2 C 286.776 3.731 17.135 1.00 . A A . 56 ILE CG2 1 1
4 9314 1 1 56 ILE H H 285.452 1.405 17.219 1.00 . A A . 56 ILE H 1 1
4 9315 1 1 56 ILE HA H 286.553 1.530 14.499 1.00 . A A . 56 ILE HA 1 1
4 9316 1 1 56 ILE HB H 285.604 3.624 15.371 1.00 . A A . 56 ILE HB 1 1
4 9317 1 1 56 ILE HD11 H 288.139 5.926 14.029 1.00 . A A . 56 ILE HD11 1 1
4 9318 1 1 56 ILE HD12 H 288.032 5.840 15.789 1.00 . A A . 56 ILE HD12 1 1
4 9319 1 1 56 ILE HD13 H 286.562 5.845 14.815 1.00 . A A . 56 ILE HD13 1 1
4 9320 1 1 56 ILE HG12 H 288.618 3.684 15.091 1.00 . A A . 56 ILE HG12 1 1
4 9321 1 1 56 ILE HG13 H 287.460 3.710 13.764 1.00 . A A . 56 ILE HG13 1 1
4 9322 1 1 56 ILE HG21 H 286.664 4.801 17.221 1.00 . A A . 56 ILE HG21 1 1
4 9323 1 1 56 ILE HG22 H 287.764 3.444 17.468 1.00 . A A . 56 ILE HG22 1 1
4 9324 1 1 56 ILE HG23 H 286.034 3.241 17.746 1.00 . A A . 56 ILE HG23 1 1
4 9325 1 1 56 ILE N N 285.636 1.116 16.302 1.00 . A A . 56 ILE N 1 1
4 9326 1 1 56 ILE O O 288.374 1.305 17.180 1.00 . A A . 56 ILE O 1 1
4 9327 1 1 57 HIS C C 291.292 1.459 14.777 1.00 . A A . 57 HIS C 1 1
4 9328 1 1 57 HIS CA C 290.254 0.481 15.317 1.00 . A A . 57 HIS CA 1 1
4 9329 1 1 57 HIS CB C 290.481 -0.908 14.716 1.00 . A A . 57 HIS CB 1 1
4 9330 1 1 57 HIS CD2 C 289.284 -2.225 16.602 1.00 . A A . 57 HIS CD2 1 1
4 9331 1 1 57 HIS CE1 C 290.666 -3.920 16.736 1.00 . A A . 57 HIS CE1 1 1
4 9332 1 1 57 HIS CG C 290.263 -2.023 15.690 1.00 . A A . 57 HIS CG 1 1
4 9333 1 1 57 HIS H H 288.601 0.978 14.091 1.00 . A A . 57 HIS H 1 1
4 9334 1 1 57 HIS HA H 290.357 0.420 16.390 1.00 . A A . 57 HIS HA 1 1
4 9335 1 1 57 HIS HB2 H 289.800 -1.051 13.890 1.00 . A A . 57 HIS HB2 1 1
4 9336 1 1 57 HIS HB3 H 291.497 -0.975 14.354 1.00 . A A . 57 HIS HB3 1 1
4 9337 1 1 57 HIS HD1 H 291.924 -3.250 15.268 1.00 . A A . 57 HIS HD1 1 1
4 9338 1 1 57 HIS HD2 H 288.442 -1.574 16.795 1.00 . A A . 57 HIS HD2 1 1
4 9339 1 1 57 HIS HE1 H 291.129 -4.848 17.041 1.00 . A A . 57 HIS HE1 1 1
4 9340 1 1 57 HIS HE2 H 288.975 -3.855 17.890 1.00 . A A . 57 HIS HE2 1 1
4 9341 1 1 57 HIS N N 288.902 0.943 15.024 1.00 . A A . 57 HIS N 1 1
4 9342 1 1 57 HIS ND1 N 291.113 -3.103 15.799 1.00 . A A . 57 HIS ND1 1 1
4 9343 1 1 57 HIS NE2 N 289.558 -3.410 17.239 1.00 . A A . 57 HIS NE2 1 1
4 9344 1 1 57 HIS O O 291.612 1.447 13.589 1.00 . A A . 57 HIS O 1 1
4 9345 1 1 58 GLN C C 294.152 2.623 14.973 1.00 . A A . 58 GLN C 1 1
4 9346 1 1 58 GLN CA C 292.815 3.293 15.270 1.00 . A A . 58 GLN CA 1 1
4 9347 1 1 58 GLN CB C 292.989 4.336 16.375 1.00 . A A . 58 GLN CB 1 1
4 9348 1 1 58 GLN CD C 294.430 6.376 16.751 1.00 . A A . 58 GLN CD 1 1
4 9349 1 1 58 GLN CG C 293.403 5.705 15.861 1.00 . A A . 58 GLN CG 1 1
4 9350 1 1 58 GLN H H 291.517 2.269 16.592 1.00 . A A . 58 GLN H 1 1
4 9351 1 1 58 GLN HA H 292.466 3.785 14.375 1.00 . A A . 58 GLN HA 1 1
4 9352 1 1 58 GLN HB2 H 292.052 4.443 16.904 1.00 . A A . 58 GLN HB2 1 1
4 9353 1 1 58 GLN HB3 H 293.743 3.991 17.066 1.00 . A A . 58 GLN HB3 1 1
4 9354 1 1 58 GLN HE21 H 293.100 7.748 17.295 1.00 . A A . 58 GLN HE21 1 1
4 9355 1 1 58 GLN HE22 H 294.670 7.906 17.998 1.00 . A A . 58 GLN HE22 1 1
4 9356 1 1 58 GLN HG2 H 293.826 5.591 14.873 1.00 . A A . 58 GLN HG2 1 1
4 9357 1 1 58 GLN HG3 H 292.528 6.336 15.806 1.00 . A A . 58 GLN HG3 1 1
4 9358 1 1 58 GLN N N 291.813 2.307 15.658 1.00 . A A . 58 GLN N 1 1
4 9359 1 1 58 GLN NE2 N 294.026 7.451 17.415 1.00 . A A . 58 GLN NE2 1 1
4 9360 1 1 58 GLN O O 294.684 1.882 15.800 1.00 . A A . 58 GLN O 1 1
4 9361 1 1 58 GLN OE1 O 295.576 5.932 16.842 1.00 . A A . 58 GLN OE1 1 1
4 9362 1 1 59 ALA C C 296.528 3.034 12.159 1.00 . A A . 59 ALA C 1 1
4 9363 1 1 59 ALA CA C 295.968 2.315 13.382 1.00 . A A . 59 ALA CA 1 1
4 9364 1 1 59 ALA CB C 295.809 0.828 13.098 1.00 . A A . 59 ALA CB 1 1
4 9365 1 1 59 ALA H H 294.221 3.490 13.173 1.00 . A A . 59 ALA H 1 1
4 9366 1 1 59 ALA HA H 296.661 2.428 14.203 1.00 . A A . 59 ALA HA 1 1
4 9367 1 1 59 ALA HB1 H 294.994 0.679 12.405 1.00 . A A . 59 ALA HB1 1 1
4 9368 1 1 59 ALA HB2 H 295.599 0.306 14.019 1.00 . A A . 59 ALA HB2 1 1
4 9369 1 1 59 ALA HB3 H 296.722 0.445 12.667 1.00 . A A . 59 ALA HB3 1 1
4 9370 1 1 59 ALA N N 294.692 2.891 13.788 1.00 . A A . 59 ALA N 1 1
4 9371 1 1 59 ALA O O 296.449 2.526 11.039 1.00 . A A . 59 ALA O 1 1
4 9372 1 1 60 GLY C C 296.630 5.323 10.225 1.00 . A A . 60 GLY C 1 1
4 9373 1 1 60 GLY CA C 297.658 4.984 11.286 1.00 . A A . 60 GLY CA 1 1
4 9374 1 1 60 GLY H H 297.126 4.569 13.294 1.00 . A A . 60 GLY H 1 1
4 9375 1 1 60 GLY HA2 H 298.069 5.901 11.680 1.00 . A A . 60 GLY HA2 1 1
4 9376 1 1 60 GLY HA3 H 298.454 4.411 10.831 1.00 . A A . 60 GLY HA3 1 1
4 9377 1 1 60 GLY N N 297.093 4.215 12.380 1.00 . A A . 60 GLY N 1 1
4 9378 1 1 60 GLY O O 295.644 6.006 10.502 1.00 . A A . 60 GLY O 1 1
4 9379 1 1 61 GLU C C 295.013 3.910 7.680 1.00 . A A . 61 GLU C 1 1
4 9380 1 1 61 GLU CA C 295.943 5.098 7.901 1.00 . A A . 61 GLU CA 1 1
4 9381 1 1 61 GLU CB C 296.727 5.392 6.620 1.00 . A A . 61 GLU CB 1 1
4 9382 1 1 61 GLU CD C 298.471 6.842 5.508 1.00 . A A . 61 GLU CD 1 1
4 9383 1 1 61 GLU CG C 297.511 6.694 6.672 1.00 . A A . 61 GLU CG 1 1
4 9384 1 1 61 GLU H H 297.662 4.304 8.849 1.00 . A A . 61 GLU H 1 1
4 9385 1 1 61 GLU HA H 295.349 5.963 8.156 1.00 . A A . 61 GLU HA 1 1
4 9386 1 1 61 GLU HB2 H 297.422 4.585 6.444 1.00 . A A . 61 GLU HB2 1 1
4 9387 1 1 61 GLU HB3 H 296.035 5.446 5.793 1.00 . A A . 61 GLU HB3 1 1
4 9388 1 1 61 GLU HG2 H 296.815 7.520 6.652 1.00 . A A . 61 GLU HG2 1 1
4 9389 1 1 61 GLU HG3 H 298.076 6.722 7.591 1.00 . A A . 61 GLU HG3 1 1
4 9390 1 1 61 GLU N N 296.858 4.842 9.006 1.00 . A A . 61 GLU N 1 1
4 9391 1 1 61 GLU O O 294.572 3.654 6.559 1.00 . A A . 61 GLU O 1 1
4 9392 1 1 61 GLU OE1 O 299.619 6.364 5.621 1.00 . A A . 61 GLU OE1 1 1
4 9393 1 1 61 GLU OE2 O 298.075 7.436 4.484 1.00 . A A . 61 GLU OE2 1 1
4 9394 1 1 62 PHE C C 292.844 2.024 9.838 1.00 . A A . 62 PHE C 1 1
4 9395 1 1 62 PHE CA C 293.837 2.028 8.681 1.00 . A A . 62 PHE CA 1 1
4 9396 1 1 62 PHE CB C 294.658 0.737 8.693 1.00 . A A . 62 PHE CB 1 1
4 9397 1 1 62 PHE CD1 C 293.121 -1.147 9.313 1.00 . A A . 62 PHE CD1 1 1
4 9398 1 1 62 PHE CD2 C 293.845 -0.973 7.047 1.00 . A A . 62 PHE CD2 1 1
4 9399 1 1 62 PHE CE1 C 292.384 -2.273 8.995 1.00 . A A . 62 PHE CE1 1 1
4 9400 1 1 62 PHE CE2 C 293.111 -2.099 6.723 1.00 . A A . 62 PHE CE2 1 1
4 9401 1 1 62 PHE CG C 293.858 -0.486 8.344 1.00 . A A . 62 PHE CG 1 1
4 9402 1 1 62 PHE CZ C 292.379 -2.749 7.698 1.00 . A A . 62 PHE CZ 1 1
4 9403 1 1 62 PHE H H 295.098 3.443 9.622 1.00 . A A . 62 PHE H 1 1
4 9404 1 1 62 PHE HA H 293.289 2.087 7.752 1.00 . A A . 62 PHE HA 1 1
4 9405 1 1 62 PHE HB2 H 295.461 0.823 7.977 1.00 . A A . 62 PHE HB2 1 1
4 9406 1 1 62 PHE HB3 H 295.074 0.594 9.679 1.00 . A A . 62 PHE HB3 1 1
4 9407 1 1 62 PHE HD1 H 293.124 -0.775 10.327 1.00 . A A . 62 PHE HD1 1 1
4 9408 1 1 62 PHE HD2 H 294.416 -0.467 6.284 1.00 . A A . 62 PHE HD2 1 1
4 9409 1 1 62 PHE HE1 H 291.813 -2.779 9.760 1.00 . A A . 62 PHE HE1 1 1
4 9410 1 1 62 PHE HE2 H 293.108 -2.469 5.709 1.00 . A A . 62 PHE HE2 1 1
4 9411 1 1 62 PHE HZ H 291.803 -3.628 7.448 1.00 . A A . 62 PHE HZ 1 1
4 9412 1 1 62 PHE N N 294.716 3.188 8.756 1.00 . A A . 62 PHE N 1 1
4 9413 1 1 62 PHE O O 293.237 2.013 11.005 1.00 . A A . 62 PHE O 1 1
4 9414 1 1 63 THR C C 289.482 0.944 10.242 1.00 . A A . 63 THR C 1 1
4 9415 1 1 63 THR CA C 290.508 2.036 10.520 1.00 . A A . 63 THR CA 1 1
4 9416 1 1 63 THR CB C 289.819 3.401 10.569 1.00 . A A . 63 THR CB 1 1
4 9417 1 1 63 THR CG2 C 288.748 3.492 11.634 1.00 . A A . 63 THR CG2 1 1
4 9418 1 1 63 THR H H 291.307 2.047 8.561 1.00 . A A . 63 THR H 1 1
4 9419 1 1 63 THR HA H 290.971 1.843 11.477 1.00 . A A . 63 THR HA 1 1
4 9420 1 1 63 THR HB H 289.352 3.589 9.613 1.00 . A A . 63 THR HB 1 1
4 9421 1 1 63 THR HG1 H 291.337 4.525 10.053 1.00 . A A . 63 THR HG1 1 1
4 9422 1 1 63 THR HG21 H 288.497 4.530 11.803 1.00 . A A . 63 THR HG21 1 1
4 9423 1 1 63 THR HG22 H 289.114 3.057 12.551 1.00 . A A . 63 THR HG22 1 1
4 9424 1 1 63 THR HG23 H 287.869 2.958 11.307 1.00 . A A . 63 THR HG23 1 1
4 9425 1 1 63 THR N N 291.558 2.036 9.507 1.00 . A A . 63 THR N 1 1
4 9426 1 1 63 THR O O 288.857 0.920 9.181 1.00 . A A . 63 THR O 1 1
4 9427 1 1 63 THR OG1 O 290.759 4.430 10.814 1.00 . A A . 63 THR OG1 1 1
4 9428 1 1 64 GLN C C 287.028 -0.701 11.728 1.00 . A A . 64 GLN C 1 1
4 9429 1 1 64 GLN CA C 288.355 -1.052 11.063 1.00 . A A . 64 GLN CA 1 1
4 9430 1 1 64 GLN CB C 288.924 -2.334 11.673 1.00 . A A . 64 GLN CB 1 1
4 9431 1 1 64 GLN CD C 288.620 -4.842 11.727 1.00 . A A . 64 GLN CD 1 1
4 9432 1 1 64 GLN CG C 288.591 -3.586 10.878 1.00 . A A . 64 GLN CG 1 1
4 9433 1 1 64 GLN H H 289.835 0.115 12.027 1.00 . A A . 64 GLN H 1 1
4 9434 1 1 64 GLN HA H 288.185 -1.210 10.008 1.00 . A A . 64 GLN HA 1 1
4 9435 1 1 64 GLN HB2 H 289.998 -2.246 11.731 1.00 . A A . 64 GLN HB2 1 1
4 9436 1 1 64 GLN HB3 H 288.527 -2.452 12.671 1.00 . A A . 64 GLN HB3 1 1
4 9437 1 1 64 GLN HE21 H 287.048 -5.568 10.751 1.00 . A A . 64 GLN HE21 1 1
4 9438 1 1 64 GLN HE22 H 287.687 -6.576 12.000 1.00 . A A . 64 GLN HE22 1 1
4 9439 1 1 64 GLN HG2 H 287.602 -3.478 10.458 1.00 . A A . 64 GLN HG2 1 1
4 9440 1 1 64 GLN HG3 H 289.311 -3.691 10.080 1.00 . A A . 64 GLN HG3 1 1
4 9441 1 1 64 GLN N N 289.310 0.042 11.203 1.00 . A A . 64 GLN N 1 1
4 9442 1 1 64 GLN NE2 N 287.691 -5.754 11.466 1.00 . A A . 64 GLN NE2 1 1
4 9443 1 1 64 GLN O O 286.957 -0.539 12.945 1.00 . A A . 64 GLN O 1 1
4 9444 1 1 64 GLN OE1 O 289.469 -4.990 12.607 1.00 . A A . 64 GLN OE1 1 1
4 9445 1 1 65 PHE C C 283.780 -1.494 11.535 1.00 . A A . 65 PHE C 1 1
4 9446 1 1 65 PHE CA C 284.655 -0.249 11.430 1.00 . A A . 65 PHE CA 1 1
4 9447 1 1 65 PHE CB C 283.984 0.786 10.526 1.00 . A A . 65 PHE CB 1 1
4 9448 1 1 65 PHE CD1 C 285.422 2.825 10.804 1.00 . A A . 65 PHE CD1 1 1
4 9449 1 1 65 PHE CD2 C 283.166 2.915 11.572 1.00 . A A . 65 PHE CD2 1 1
4 9450 1 1 65 PHE CE1 C 285.617 4.128 11.218 1.00 . A A . 65 PHE CE1 1 1
4 9451 1 1 65 PHE CE2 C 283.357 4.218 11.989 1.00 . A A . 65 PHE CE2 1 1
4 9452 1 1 65 PHE CG C 284.195 2.204 10.977 1.00 . A A . 65 PHE CG 1 1
4 9453 1 1 65 PHE CZ C 284.584 4.827 11.811 1.00 . A A . 65 PHE CZ 1 1
4 9454 1 1 65 PHE H H 286.099 -0.723 9.956 1.00 . A A . 65 PHE H 1 1
4 9455 1 1 65 PHE HA H 284.779 0.173 12.416 1.00 . A A . 65 PHE HA 1 1
4 9456 1 1 65 PHE HB2 H 284.384 0.694 9.527 1.00 . A A . 65 PHE HB2 1 1
4 9457 1 1 65 PHE HB3 H 282.921 0.599 10.502 1.00 . A A . 65 PHE HB3 1 1
4 9458 1 1 65 PHE HD1 H 286.230 2.280 10.341 1.00 . A A . 65 PHE HD1 1 1
4 9459 1 1 65 PHE HD2 H 282.206 2.440 11.713 1.00 . A A . 65 PHE HD2 1 1
4 9460 1 1 65 PHE HE1 H 286.578 4.602 11.077 1.00 . A A . 65 PHE HE1 1 1
4 9461 1 1 65 PHE HE2 H 282.546 4.762 12.453 1.00 . A A . 65 PHE HE2 1 1
4 9462 1 1 65 PHE HZ H 284.734 5.845 12.135 1.00 . A A . 65 PHE HZ 1 1
4 9463 1 1 65 PHE N N 285.980 -0.583 10.918 1.00 . A A . 65 PHE N 1 1
4 9464 1 1 65 PHE O O 283.416 -2.094 10.524 1.00 . A A . 65 PHE O 1 1
4 9465 1 1 66 ARG C C 281.241 -2.626 13.538 1.00 . A A . 66 ARG C 1 1
4 9466 1 1 66 ARG CA C 282.606 -3.040 12.999 1.00 . A A . 66 ARG CA 1 1
4 9467 1 1 66 ARG CB C 283.287 -3.994 13.983 1.00 . A A . 66 ARG CB 1 1
4 9468 1 1 66 ARG CD C 284.261 -5.946 12.736 1.00 . A A . 66 ARG CD 1 1
4 9469 1 1 66 ARG CG C 284.555 -4.629 13.436 1.00 . A A . 66 ARG CG 1 1
4 9470 1 1 66 ARG CZ C 285.254 -7.508 14.363 1.00 . A A . 66 ARG CZ 1 1
4 9471 1 1 66 ARG H H 283.762 -1.350 13.529 1.00 . A A . 66 ARG H 1 1
4 9472 1 1 66 ARG HA H 282.469 -3.547 12.057 1.00 . A A . 66 ARG HA 1 1
4 9473 1 1 66 ARG HB2 H 283.542 -3.448 14.880 1.00 . A A . 66 ARG HB2 1 1
4 9474 1 1 66 ARG HB3 H 282.595 -4.784 14.238 1.00 . A A . 66 ARG HB3 1 1
4 9475 1 1 66 ARG HD2 H 283.311 -5.866 12.230 1.00 . A A . 66 ARG HD2 1 1
4 9476 1 1 66 ARG HD3 H 285.039 -6.135 12.013 1.00 . A A . 66 ARG HD3 1 1
4 9477 1 1 66 ARG HE H 283.340 -7.506 13.801 1.00 . A A . 66 ARG HE 1 1
4 9478 1 1 66 ARG HG2 H 285.009 -3.950 12.729 1.00 . A A . 66 ARG HG2 1 1
4 9479 1 1 66 ARG HG3 H 285.237 -4.809 14.254 1.00 . A A . 66 ARG HG3 1 1
4 9480 1 1 66 ARG HH11 H 286.554 -6.162 13.594 1.00 . A A . 66 ARG HH11 1 1
4 9481 1 1 66 ARG HH12 H 287.226 -7.272 14.739 1.00 . A A . 66 ARG HH12 1 1
4 9482 1 1 66 ARG HH21 H 284.224 -8.968 15.307 1.00 . A A . 66 ARG HH21 1 1
4 9483 1 1 66 ARG HH22 H 285.905 -8.866 15.711 1.00 . A A . 66 ARG HH22 1 1
4 9484 1 1 66 ARG N N 283.443 -1.871 12.763 1.00 . A A . 66 ARG N 1 1
4 9485 1 1 66 ARG NE N 284.205 -7.064 13.676 1.00 . A A . 66 ARG NE 1 1
4 9486 1 1 66 ARG NH1 N 286.442 -6.934 14.220 1.00 . A A . 66 ARG NH1 1 1
4 9487 1 1 66 ARG NH2 N 285.116 -8.531 15.195 1.00 . A A . 66 ARG NH2 1 1
4 9488 1 1 66 ARG O O 281.105 -2.273 14.709 1.00 . A A . 66 ARG O 1 1
4 9489 1 1 67 PHE C C 278.177 -3.444 13.768 1.00 . A A . 67 PHE C 1 1
4 9490 1 1 67 PHE CA C 278.882 -2.294 13.056 1.00 . A A . 67 PHE CA 1 1
4 9491 1 1 67 PHE CB C 278.085 -1.882 11.819 1.00 . A A . 67 PHE CB 1 1
4 9492 1 1 67 PHE CD1 C 279.711 -0.118 11.083 1.00 . A A . 67 PHE CD1 1 1
4 9493 1 1 67 PHE CD2 C 277.390 0.429 11.130 1.00 . A A . 67 PHE CD2 1 1
4 9494 1 1 67 PHE CE1 C 280.005 1.156 10.637 1.00 . A A . 67 PHE CE1 1 1
4 9495 1 1 67 PHE CE2 C 277.678 1.705 10.683 1.00 . A A . 67 PHE CE2 1 1
4 9496 1 1 67 PHE CG C 278.401 -0.495 11.335 1.00 . A A . 67 PHE CG 1 1
4 9497 1 1 67 PHE CZ C 278.988 2.069 10.438 1.00 . A A . 67 PHE CZ 1 1
4 9498 1 1 67 PHE H H 280.404 -2.955 11.753 1.00 . A A . 67 PHE H 1 1
4 9499 1 1 67 PHE HA H 278.946 -1.452 13.730 1.00 . A A . 67 PHE HA 1 1
4 9500 1 1 67 PHE HB2 H 278.299 -2.570 11.016 1.00 . A A . 67 PHE HB2 1 1
4 9501 1 1 67 PHE HB3 H 277.033 -1.923 12.048 1.00 . A A . 67 PHE HB3 1 1
4 9502 1 1 67 PHE HD1 H 280.507 -0.831 11.239 1.00 . A A . 67 PHE HD1 1 1
4 9503 1 1 67 PHE HD2 H 276.366 0.146 11.322 1.00 . A A . 67 PHE HD2 1 1
4 9504 1 1 67 PHE HE1 H 281.031 1.438 10.444 1.00 . A A . 67 PHE HE1 1 1
4 9505 1 1 67 PHE HE2 H 276.882 2.416 10.527 1.00 . A A . 67 PHE HE2 1 1
4 9506 1 1 67 PHE HZ H 279.216 3.066 10.088 1.00 . A A . 67 PHE HZ 1 1
4 9507 1 1 67 PHE N N 280.233 -2.667 12.673 1.00 . A A . 67 PHE N 1 1
4 9508 1 1 67 PHE O O 278.531 -4.609 13.586 1.00 . A A . 67 PHE O 1 1
4 9509 1 1 68 SER C C 275.146 -4.498 14.563 1.00 . A A . 68 SER C 1 1
4 9510 1 1 68 SER CA C 276.421 -4.118 15.312 1.00 . A A . 68 SER CA 1 1
4 9511 1 1 68 SER CB C 276.070 -3.602 16.709 1.00 . A A . 68 SER CB 1 1
4 9512 1 1 68 SER H H 276.939 -2.165 14.679 1.00 . A A . 68 SER H 1 1
4 9513 1 1 68 SER HA H 277.044 -4.995 15.407 1.00 . A A . 68 SER HA 1 1
4 9514 1 1 68 SER HB2 H 276.956 -3.193 17.174 1.00 . A A . 68 SER HB2 1 1
4 9515 1 1 68 SER HB3 H 275.319 -2.830 16.628 1.00 . A A . 68 SER HB3 1 1
4 9516 1 1 68 SER HG H 275.600 -4.374 18.447 1.00 . A A . 68 SER HG 1 1
4 9517 1 1 68 SER N N 277.177 -3.110 14.577 1.00 . A A . 68 SER N 1 1
4 9518 1 1 68 SER O O 274.180 -4.968 15.162 1.00 . A A . 68 SER O 1 1
4 9519 1 1 68 SER OG O 275.567 -4.644 17.527 1.00 . A A . 68 SER OG 1 1
4 9520 1 1 69 LYS C C 274.393 -4.685 10.948 1.00 . A A . 69 LYS C 1 1
4 9521 1 1 69 LYS CA C 273.998 -4.613 12.420 1.00 . A A . 69 LYS CA 1 1
4 9522 1 1 69 LYS CB C 272.898 -3.566 12.613 1.00 . A A . 69 LYS CB 1 1
4 9523 1 1 69 LYS CD C 270.546 -2.841 12.112 1.00 . A A . 69 LYS CD 1 1
4 9524 1 1 69 LYS CE C 269.732 -3.295 13.311 1.00 . A A . 69 LYS CE 1 1
4 9525 1 1 69 LYS CG C 271.654 -3.828 11.782 1.00 . A A . 69 LYS CG 1 1
4 9526 1 1 69 LYS H H 275.949 -3.914 12.826 1.00 . A A . 69 LYS H 1 1
4 9527 1 1 69 LYS HA H 273.625 -5.577 12.728 1.00 . A A . 69 LYS HA 1 1
4 9528 1 1 69 LYS HB2 H 272.613 -3.552 13.655 1.00 . A A . 69 LYS HB2 1 1
4 9529 1 1 69 LYS HB3 H 273.289 -2.597 12.343 1.00 . A A . 69 LYS HB3 1 1
4 9530 1 1 69 LYS HD2 H 270.988 -1.881 12.333 1.00 . A A . 69 LYS HD2 1 1
4 9531 1 1 69 LYS HD3 H 269.892 -2.750 11.257 1.00 . A A . 69 LYS HD3 1 1
4 9532 1 1 69 LYS HE2 H 268.692 -3.060 13.136 1.00 . A A . 69 LYS HE2 1 1
4 9533 1 1 69 LYS HE3 H 269.844 -4.365 13.421 1.00 . A A . 69 LYS HE3 1 1
4 9534 1 1 69 LYS HG2 H 271.904 -3.736 10.736 1.00 . A A . 69 LYS HG2 1 1
4 9535 1 1 69 LYS HG3 H 271.302 -4.830 11.984 1.00 . A A . 69 LYS HG3 1 1
4 9536 1 1 69 LYS HZ1 H 271.110 -2.984 14.848 1.00 . A A . 69 LYS HZ1 1 1
4 9537 1 1 69 LYS HZ2 H 269.497 -2.828 15.334 1.00 . A A . 69 LYS HZ2 1 1
4 9538 1 1 69 LYS HZ3 H 270.229 -1.601 14.426 1.00 . A A . 69 LYS HZ3 1 1
4 9539 1 1 69 LYS N N 275.152 -4.291 13.249 1.00 . A A . 69 LYS N 1 1
4 9540 1 1 69 LYS NZ N 270.173 -2.631 14.568 1.00 . A A . 69 LYS NZ 1 1
4 9541 1 1 69 LYS O O 275.328 -4.013 10.513 1.00 . A A . 69 LYS O 1 1
4 9542 1 1 70 LYS C C 273.112 -4.687 7.944 1.00 . A A . 70 LYS C 1 1
4 9543 1 1 70 LYS CA C 273.948 -5.660 8.765 1.00 . A A . 70 LYS CA 1 1
4 9544 1 1 70 LYS CB C 273.658 -7.097 8.323 1.00 . A A . 70 LYS CB 1 1
4 9545 1 1 70 LYS CD C 274.601 -8.857 9.850 1.00 . A A . 70 LYS CD 1 1
4 9546 1 1 70 LYS CE C 275.529 -10.059 9.911 1.00 . A A . 70 LYS CE 1 1
4 9547 1 1 70 LYS CG C 274.810 -8.055 8.576 1.00 . A A . 70 LYS CG 1 1
4 9548 1 1 70 LYS H H 272.940 -6.007 10.589 1.00 . A A . 70 LYS H 1 1
4 9549 1 1 70 LYS HA H 274.993 -5.447 8.603 1.00 . A A . 70 LYS HA 1 1
4 9550 1 1 70 LYS HB2 H 272.793 -7.458 8.860 1.00 . A A . 70 LYS HB2 1 1
4 9551 1 1 70 LYS HB3 H 273.441 -7.100 7.265 1.00 . A A . 70 LYS HB3 1 1
4 9552 1 1 70 LYS HD2 H 274.796 -8.221 10.701 1.00 . A A . 70 LYS HD2 1 1
4 9553 1 1 70 LYS HD3 H 273.577 -9.200 9.883 1.00 . A A . 70 LYS HD3 1 1
4 9554 1 1 70 LYS HE2 H 276.429 -9.832 9.360 1.00 . A A . 70 LYS HE2 1 1
4 9555 1 1 70 LYS HE3 H 275.778 -10.254 10.944 1.00 . A A . 70 LYS HE3 1 1
4 9556 1 1 70 LYS HG2 H 274.886 -8.737 7.742 1.00 . A A . 70 LYS HG2 1 1
4 9557 1 1 70 LYS HG3 H 275.724 -7.488 8.663 1.00 . A A . 70 LYS HG3 1 1
4 9558 1 1 70 LYS HZ1 H 275.623 -11.867 8.869 1.00 . A A . 70 LYS HZ1 1 1
4 9559 1 1 70 LYS HZ2 H 274.189 -11.007 8.616 1.00 . A A . 70 LYS HZ2 1 1
4 9560 1 1 70 LYS HZ3 H 274.434 -11.832 10.072 1.00 . A A . 70 LYS HZ3 1 1
4 9561 1 1 70 LYS N N 273.674 -5.501 10.186 1.00 . A A . 70 LYS N 1 1
4 9562 1 1 70 LYS NZ N 274.899 -11.276 9.326 1.00 . A A . 70 LYS NZ 1 1
4 9563 1 1 70 LYS O O 271.924 -4.913 7.715 1.00 . A A . 70 LYS O 1 1
4 9564 1 1 71 MET C C 273.060 -2.959 5.237 1.00 . A A . 71 MET C 1 1
4 9565 1 1 71 MET CA C 273.048 -2.592 6.717 1.00 . A A . 71 MET CA 1 1
4 9566 1 1 71 MET CB C 273.695 -1.220 6.920 1.00 . A A . 71 MET CB 1 1
4 9567 1 1 71 MET CE C 272.057 -0.381 10.643 1.00 . A A . 71 MET CE 1 1
4 9568 1 1 71 MET CG C 273.100 -0.432 8.075 1.00 . A A . 71 MET CG 1 1
4 9569 1 1 71 MET H H 274.685 -3.474 7.723 1.00 . A A . 71 MET H 1 1
4 9570 1 1 71 MET HA H 272.024 -2.551 7.058 1.00 . A A . 71 MET HA 1 1
4 9571 1 1 71 MET HB2 H 274.749 -1.357 7.111 1.00 . A A . 71 MET HB2 1 1
4 9572 1 1 71 MET HB3 H 273.575 -0.640 6.017 1.00 . A A . 71 MET HB3 1 1
4 9573 1 1 71 MET HE1 H 271.095 -0.869 10.607 1.00 . A A . 71 MET HE1 1 1
4 9574 1 1 71 MET HE2 H 271.967 0.622 10.255 1.00 . A A . 71 MET HE2 1 1
4 9575 1 1 71 MET HE3 H 272.404 -0.343 11.665 1.00 . A A . 71 MET HE3 1 1
4 9576 1 1 71 MET HG2 H 273.622 0.510 8.157 1.00 . A A . 71 MET HG2 1 1
4 9577 1 1 71 MET HG3 H 272.056 -0.248 7.868 1.00 . A A . 71 MET HG3 1 1
4 9578 1 1 71 MET N N 273.738 -3.600 7.509 1.00 . A A . 71 MET N 1 1
4 9579 1 1 71 MET O O 272.173 -2.563 4.481 1.00 . A A . 71 MET O 1 1
4 9580 1 1 71 MET SD S 273.231 -1.301 9.649 1.00 . A A . 71 MET SD 1 1
4 9581 1 1 72 ARG C C 274.081 -5.660 3.315 1.00 . A A . 72 ARG C 1 1
4 9582 1 1 72 ARG CA C 274.196 -4.141 3.438 1.00 . A A . 72 ARG CA 1 1
4 9583 1 1 72 ARG CB C 275.531 -3.667 2.859 1.00 . A A . 72 ARG CB 1 1
4 9584 1 1 72 ARG CD C 274.484 -2.107 1.190 1.00 . A A . 72 ARG CD 1 1
4 9585 1 1 72 ARG CG C 275.450 -3.264 1.395 1.00 . A A . 72 ARG CG 1 1
4 9586 1 1 72 ARG CZ C 274.833 -1.441 -1.158 1.00 . A A . 72 ARG CZ 1 1
4 9587 1 1 72 ARG H H 274.749 -4.006 5.477 1.00 . A A . 72 ARG H 1 1
4 9588 1 1 72 ARG HA H 273.391 -3.685 2.883 1.00 . A A . 72 ARG HA 1 1
4 9589 1 1 72 ARG HB2 H 275.874 -2.814 3.427 1.00 . A A . 72 ARG HB2 1 1
4 9590 1 1 72 ARG HB3 H 276.253 -4.464 2.951 1.00 . A A . 72 ARG HB3 1 1
4 9591 1 1 72 ARG HD2 H 273.521 -2.505 0.908 1.00 . A A . 72 ARG HD2 1 1
4 9592 1 1 72 ARG HD3 H 274.391 -1.563 2.118 1.00 . A A . 72 ARG HD3 1 1
4 9593 1 1 72 ARG HE H 275.350 -0.348 0.432 1.00 . A A . 72 ARG HE 1 1
4 9594 1 1 72 ARG HG2 H 276.432 -2.963 1.060 1.00 . A A . 72 ARG HG2 1 1
4 9595 1 1 72 ARG HG3 H 275.112 -4.111 0.817 1.00 . A A . 72 ARG HG3 1 1
4 9596 1 1 72 ARG HH11 H 273.950 -3.245 -0.921 1.00 . A A . 72 ARG HH11 1 1
4 9597 1 1 72 ARG HH12 H 274.206 -2.753 -2.561 1.00 . A A . 72 ARG HH12 1 1
4 9598 1 1 72 ARG HH21 H 275.688 0.300 -1.725 1.00 . A A . 72 ARG HH21 1 1
4 9599 1 1 72 ARG HH22 H 275.193 -0.740 -3.019 1.00 . A A . 72 ARG HH22 1 1
4 9600 1 1 72 ARG N N 274.071 -3.720 4.829 1.00 . A A . 72 ARG N 1 1
4 9601 1 1 72 ARG NE N 274.941 -1.192 0.146 1.00 . A A . 72 ARG NE 1 1
4 9602 1 1 72 ARG NH1 N 274.285 -2.573 -1.581 1.00 . A A . 72 ARG NH1 1 1
4 9603 1 1 72 ARG NH2 N 275.274 -0.553 -2.038 1.00 . A A . 72 ARG NH2 1 1
4 9604 1 1 72 ARG O O 275.001 -6.326 2.840 1.00 . A A . 72 ARG O 1 1
4 9605 1 1 73 PRO C C 272.613 -8.187 2.243 1.00 . A A . 73 PRO C 1 1
4 9606 1 1 73 PRO CA C 272.708 -7.677 3.676 1.00 . A A . 73 PRO CA 1 1
4 9607 1 1 73 PRO CB C 271.369 -7.860 4.399 1.00 . A A . 73 PRO CB 1 1
4 9608 1 1 73 PRO CD C 271.790 -5.511 4.320 1.00 . A A . 73 PRO CD 1 1
4 9609 1 1 73 PRO CG C 270.693 -6.537 4.289 1.00 . A A . 73 PRO CG 1 1
4 9610 1 1 73 PRO HA H 273.479 -8.225 4.200 1.00 . A A . 73 PRO HA 1 1
4 9611 1 1 73 PRO HB2 H 270.799 -8.638 3.912 1.00 . A A . 73 PRO HB2 1 1
4 9612 1 1 73 PRO HB3 H 271.547 -8.128 5.430 1.00 . A A . 73 PRO HB3 1 1
4 9613 1 1 73 PRO HD2 H 271.525 -4.657 3.714 1.00 . A A . 73 PRO HD2 1 1
4 9614 1 1 73 PRO HD3 H 271.996 -5.209 5.335 1.00 . A A . 73 PRO HD3 1 1
4 9615 1 1 73 PRO HG2 H 270.149 -6.478 3.358 1.00 . A A . 73 PRO HG2 1 1
4 9616 1 1 73 PRO HG3 H 270.024 -6.397 5.125 1.00 . A A . 73 PRO HG3 1 1
4 9617 1 1 73 PRO N N 272.940 -6.231 3.742 1.00 . A A . 73 PRO N 1 1
4 9618 1 1 73 PRO O O 272.847 -9.366 1.976 1.00 . A A . 73 PRO O 1 1
4 9619 1 1 74 ASP C C 273.493 -8.081 -0.658 1.00 . A A . 74 ASP C 1 1
4 9620 1 1 74 ASP CA C 272.145 -7.656 -0.086 1.00 . A A . 74 ASP CA 1 1
4 9621 1 1 74 ASP CB C 271.584 -6.481 -0.891 1.00 . A A . 74 ASP CB 1 1
4 9622 1 1 74 ASP CG C 272.457 -5.246 -0.794 1.00 . A A . 74 ASP CG 1 1
4 9623 1 1 74 ASP H H 272.095 -6.369 1.592 1.00 . A A . 74 ASP H 1 1
4 9624 1 1 74 ASP HA H 271.460 -8.487 -0.155 1.00 . A A . 74 ASP HA 1 1
4 9625 1 1 74 ASP HB2 H 271.510 -6.766 -1.929 1.00 . A A . 74 ASP HB2 1 1
4 9626 1 1 74 ASP HB3 H 270.601 -6.235 -0.518 1.00 . A A . 74 ASP HB3 1 1
4 9627 1 1 74 ASP N N 272.267 -7.293 1.320 1.00 . A A . 74 ASP N 1 1
4 9628 1 1 74 ASP O O 273.563 -8.916 -1.558 1.00 . A A . 74 ASP O 1 1
4 9629 1 1 74 ASP OD1 O 272.652 -4.742 0.332 1.00 . A A . 74 ASP OD1 1 1
4 9630 1 1 74 ASP OD2 O 272.946 -4.781 -1.846 1.00 . A A . 74 ASP OD2 1 1
4 9631 1 1 75 LEU C C 276.255 -9.274 -0.284 1.00 . A A . 75 LEU C 1 1
4 9632 1 1 75 LEU CA C 275.911 -7.816 -0.578 1.00 . A A . 75 LEU CA 1 1
4 9633 1 1 75 LEU CB C 276.927 -6.892 0.098 1.00 . A A . 75 LEU CB 1 1
4 9634 1 1 75 LEU CD1 C 278.308 -4.801 0.058 1.00 . A A . 75 LEU CD1 1 1
4 9635 1 1 75 LEU CD2 C 277.687 -5.927 -2.088 1.00 . A A . 75 LEU CD2 1 1
4 9636 1 1 75 LEU CG C 277.241 -5.607 -0.668 1.00 . A A . 75 LEU CG 1 1
4 9637 1 1 75 LEU H H 274.443 -6.841 0.592 1.00 . A A . 75 LEU H 1 1
4 9638 1 1 75 LEU HA H 275.948 -7.659 -1.645 1.00 . A A . 75 LEU HA 1 1
4 9639 1 1 75 LEU HB2 H 276.545 -6.623 1.072 1.00 . A A . 75 LEU HB2 1 1
4 9640 1 1 75 LEU HB3 H 277.847 -7.439 0.230 1.00 . A A . 75 LEU HB3 1 1
4 9641 1 1 75 LEU HD11 H 279.200 -5.399 0.164 1.00 . A A . 75 LEU HD11 1 1
4 9642 1 1 75 LEU HD12 H 277.944 -4.520 1.035 1.00 . A A . 75 LEU HD12 1 1
4 9643 1 1 75 LEU HD13 H 278.536 -3.911 -0.511 1.00 . A A . 75 LEU HD13 1 1
4 9644 1 1 75 LEU HD21 H 278.215 -6.869 -2.094 1.00 . A A . 75 LEU HD21 1 1
4 9645 1 1 75 LEU HD22 H 278.340 -5.145 -2.445 1.00 . A A . 75 LEU HD22 1 1
4 9646 1 1 75 LEU HD23 H 276.821 -5.996 -2.729 1.00 . A A . 75 LEU HD23 1 1
4 9647 1 1 75 LEU HG H 276.348 -5.002 -0.726 1.00 . A A . 75 LEU HG 1 1
4 9648 1 1 75 LEU N N 274.563 -7.499 -0.125 1.00 . A A . 75 LEU N 1 1
4 9649 1 1 75 LEU O O 275.418 -10.032 0.208 1.00 . A A . 75 LEU O 1 1
4 9650 1 1 76 THR C C 279.085 -11.057 0.656 1.00 . A A . 76 THR C 1 1
4 9651 1 1 76 THR CA C 277.943 -11.027 -0.356 1.00 . A A . 76 THR CA 1 1
4 9652 1 1 76 THR CB C 278.393 -11.666 -1.668 1.00 . A A . 76 THR CB 1 1
4 9653 1 1 76 THR CG2 C 278.826 -13.108 -1.515 1.00 . A A . 76 THR CG2 1 1
4 9654 1 1 76 THR H H 278.111 -9.009 -0.977 1.00 . A A . 76 THR H 1 1
4 9655 1 1 76 THR HA H 277.111 -11.588 0.042 1.00 . A A . 76 THR HA 1 1
4 9656 1 1 76 THR HB H 279.231 -11.109 -2.060 1.00 . A A . 76 THR HB 1 1
4 9657 1 1 76 THR HG1 H 277.704 -11.840 -3.494 1.00 . A A . 76 THR HG1 1 1
4 9658 1 1 76 THR HG21 H 279.821 -13.231 -1.917 1.00 . A A . 76 THR HG21 1 1
4 9659 1 1 76 THR HG22 H 278.141 -13.749 -2.051 1.00 . A A . 76 THR HG22 1 1
4 9660 1 1 76 THR HG23 H 278.824 -13.375 -0.469 1.00 . A A . 76 THR HG23 1 1
4 9661 1 1 76 THR N N 277.489 -9.659 -0.587 1.00 . A A . 76 THR N 1 1
4 9662 1 1 76 THR O O 278.917 -11.528 1.782 1.00 . A A . 76 THR O 1 1
4 9663 1 1 76 THR OG1 O 277.350 -11.630 -2.627 1.00 . A A . 76 THR OG1 1 1
4 9664 1 1 77 GLY C C 282.707 -10.474 0.372 1.00 . A A . 77 GLY C 1 1
4 9665 1 1 77 GLY CA C 281.395 -10.532 1.130 1.00 . A A . 77 GLY CA 1 1
4 9666 1 1 77 GLY H H 280.318 -10.191 -0.659 1.00 . A A . 77 GLY H 1 1
4 9667 1 1 77 GLY HA2 H 281.327 -9.668 1.775 1.00 . A A . 77 GLY HA2 1 1
4 9668 1 1 77 GLY HA3 H 281.384 -11.424 1.739 1.00 . A A . 77 GLY HA3 1 1
4 9669 1 1 77 GLY N N 280.244 -10.552 0.248 1.00 . A A . 77 GLY N 1 1
4 9670 1 1 77 GLY O O 282.972 -11.315 -0.487 1.00 . A A . 77 GLY O 1 1
4 9671 1 1 78 MET C C 285.960 -9.677 0.968 1.00 . A A . 78 MET C 1 1
4 9672 1 1 78 MET CA C 284.816 -9.310 0.028 1.00 . A A . 78 MET CA 1 1
4 9673 1 1 78 MET CB C 284.979 -7.869 -0.457 1.00 . A A . 78 MET CB 1 1
4 9674 1 1 78 MET CE C 287.658 -6.840 -3.461 1.00 . A A . 78 MET CE 1 1
4 9675 1 1 78 MET CG C 286.294 -7.615 -1.177 1.00 . A A . 78 MET CG 1 1
4 9676 1 1 78 MET H H 283.259 -8.838 1.379 1.00 . A A . 78 MET H 1 1
4 9677 1 1 78 MET HA H 284.842 -9.973 -0.824 1.00 . A A . 78 MET HA 1 1
4 9678 1 1 78 MET HB2 H 284.171 -7.636 -1.134 1.00 . A A . 78 MET HB2 1 1
4 9679 1 1 78 MET HB3 H 284.925 -7.208 0.394 1.00 . A A . 78 MET HB3 1 1
4 9680 1 1 78 MET HE1 H 287.674 -6.714 -4.533 1.00 . A A . 78 MET HE1 1 1
4 9681 1 1 78 MET HE2 H 288.482 -7.470 -3.160 1.00 . A A . 78 MET HE2 1 1
4 9682 1 1 78 MET HE3 H 287.751 -5.874 -2.984 1.00 . A A . 78 MET HE3 1 1
4 9683 1 1 78 MET HG2 H 286.680 -6.656 -0.861 1.00 . A A . 78 MET HG2 1 1
4 9684 1 1 78 MET HG3 H 286.993 -8.390 -0.904 1.00 . A A . 78 MET HG3 1 1
4 9685 1 1 78 MET N N 283.527 -9.477 0.688 1.00 . A A . 78 MET N 1 1
4 9686 1 1 78 MET O O 285.914 -9.380 2.162 1.00 . A A . 78 MET O 1 1
4 9687 1 1 78 MET SD S 286.114 -7.600 -2.970 1.00 . A A . 78 MET SD 1 1
4 9688 1 1 79 VAL C C 289.244 -9.676 1.153 1.00 . A A . 79 VAL C 1 1
4 9689 1 1 79 VAL CA C 288.142 -10.727 1.214 1.00 . A A . 79 VAL CA 1 1
4 9690 1 1 79 VAL CB C 288.707 -12.077 0.732 1.00 . A A . 79 VAL CB 1 1
4 9691 1 1 79 VAL CG1 C 289.779 -12.578 1.686 1.00 . A A . 79 VAL CG1 1 1
4 9692 1 1 79 VAL CG2 C 287.593 -13.101 0.584 1.00 . A A . 79 VAL CG2 1 1
4 9693 1 1 79 VAL H H 286.965 -10.530 -0.534 1.00 . A A . 79 VAL H 1 1
4 9694 1 1 79 VAL HA H 287.821 -10.841 2.240 1.00 . A A . 79 VAL HA 1 1
4 9695 1 1 79 VAL HB H 289.160 -11.928 -0.237 1.00 . A A . 79 VAL HB 1 1
4 9696 1 1 79 VAL HG11 H 290.383 -11.747 2.018 1.00 . A A . 79 VAL HG11 1 1
4 9697 1 1 79 VAL HG12 H 290.405 -13.298 1.179 1.00 . A A . 79 VAL HG12 1 1
4 9698 1 1 79 VAL HG13 H 289.311 -13.047 2.540 1.00 . A A . 79 VAL HG13 1 1
4 9699 1 1 79 VAL HG21 H 287.036 -12.901 -0.320 1.00 . A A . 79 VAL HG21 1 1
4 9700 1 1 79 VAL HG22 H 286.930 -13.038 1.436 1.00 . A A . 79 VAL HG22 1 1
4 9701 1 1 79 VAL HG23 H 288.019 -14.092 0.532 1.00 . A A . 79 VAL HG23 1 1
4 9702 1 1 79 VAL N N 286.985 -10.322 0.423 1.00 . A A . 79 VAL N 1 1
4 9703 1 1 79 VAL O O 289.482 -9.074 0.106 1.00 . A A . 79 VAL O 1 1
4 9704 1 1 80 LEU C C 292.346 -9.169 2.461 1.00 . A A . 80 LEU C 1 1
4 9705 1 1 80 LEU CA C 290.990 -8.479 2.355 1.00 . A A . 80 LEU CA 1 1
4 9706 1 1 80 LEU CB C 290.780 -7.551 3.552 1.00 . A A . 80 LEU CB 1 1
4 9707 1 1 80 LEU CD1 C 290.947 -5.143 4.229 1.00 . A A . 80 LEU CD1 1 1
4 9708 1 1 80 LEU CD2 C 292.980 -6.597 4.284 1.00 . A A . 80 LEU CD2 1 1
4 9709 1 1 80 LEU CG C 291.670 -6.306 3.569 1.00 . A A . 80 LEU CG 1 1
4 9710 1 1 80 LEU H H 289.674 -9.971 3.082 1.00 . A A . 80 LEU H 1 1
4 9711 1 1 80 LEU HA H 290.967 -7.894 1.448 1.00 . A A . 80 LEU HA 1 1
4 9712 1 1 80 LEU HB2 H 289.748 -7.231 3.557 1.00 . A A . 80 LEU HB2 1 1
4 9713 1 1 80 LEU HB3 H 290.970 -8.112 4.454 1.00 . A A . 80 LEU HB3 1 1
4 9714 1 1 80 LEU HD11 H 290.125 -4.827 3.603 1.00 . A A . 80 LEU HD11 1 1
4 9715 1 1 80 LEU HD12 H 291.634 -4.321 4.364 1.00 . A A . 80 LEU HD12 1 1
4 9716 1 1 80 LEU HD13 H 290.567 -5.455 5.192 1.00 . A A . 80 LEU HD13 1 1
4 9717 1 1 80 LEU HD21 H 293.726 -6.896 3.563 1.00 . A A . 80 LEU HD21 1 1
4 9718 1 1 80 LEU HD22 H 292.831 -7.394 4.998 1.00 . A A . 80 LEU HD22 1 1
4 9719 1 1 80 LEU HD23 H 293.313 -5.709 4.800 1.00 . A A . 80 LEU HD23 1 1
4 9720 1 1 80 LEU HG H 291.898 -6.021 2.552 1.00 . A A . 80 LEU HG 1 1
4 9721 1 1 80 LEU N N 289.912 -9.459 2.280 1.00 . A A . 80 LEU N 1 1
4 9722 1 1 80 LEU O O 292.470 -10.226 3.080 1.00 . A A . 80 LEU O 1 1
4 9723 1 1 81 GLU C C 295.717 -8.072 2.347 1.00 . A A . 81 GLU C 1 1
4 9724 1 1 81 GLU CA C 294.709 -9.117 1.881 1.00 . A A . 81 GLU CA 1 1
4 9725 1 1 81 GLU CB C 295.098 -9.636 0.494 1.00 . A A . 81 GLU CB 1 1
4 9726 1 1 81 GLU CD C 296.102 -11.953 0.570 1.00 . A A . 81 GLU CD 1 1
4 9727 1 1 81 GLU CG C 294.857 -11.126 0.314 1.00 . A A . 81 GLU CG 1 1
4 9728 1 1 81 GLU H H 293.200 -7.723 1.377 1.00 . A A . 81 GLU H 1 1
4 9729 1 1 81 GLU HA H 294.715 -9.941 2.579 1.00 . A A . 81 GLU HA 1 1
4 9730 1 1 81 GLU HB2 H 294.521 -9.106 -0.250 1.00 . A A . 81 GLU HB2 1 1
4 9731 1 1 81 GLU HB3 H 296.147 -9.440 0.330 1.00 . A A . 81 GLU HB3 1 1
4 9732 1 1 81 GLU HG2 H 294.087 -11.439 1.002 1.00 . A A . 81 GLU HG2 1 1
4 9733 1 1 81 GLU HG3 H 294.527 -11.303 -0.700 1.00 . A A . 81 GLU HG3 1 1
4 9734 1 1 81 GLU N N 293.361 -8.562 1.854 1.00 . A A . 81 GLU N 1 1
4 9735 1 1 81 GLU O O 295.883 -7.029 1.716 1.00 . A A . 81 GLU O 1 1
4 9736 1 1 81 GLU OE1 O 296.880 -11.588 1.476 1.00 . A A . 81 GLU OE1 1 1
4 9737 1 1 81 GLU OE2 O 296.298 -12.965 -0.135 1.00 . A A . 81 GLU OE2 1 1
4 9738 1 1 82 GLU C C 298.597 -7.342 3.092 1.00 . A A . 82 GLU C 1 1
4 9739 1 1 82 GLU CA C 297.382 -7.444 4.009 1.00 . A A . 82 GLU CA 1 1
4 9740 1 1 82 GLU CB C 297.816 -7.907 5.400 1.00 . A A . 82 GLU CB 1 1
4 9741 1 1 82 GLU CD C 297.871 -10.102 6.650 1.00 . A A . 82 GLU CD 1 1
4 9742 1 1 82 GLU CG C 298.342 -9.333 5.431 1.00 . A A . 82 GLU CG 1 1
4 9743 1 1 82 GLU H H 296.215 -9.207 3.917 1.00 . A A . 82 GLU H 1 1
4 9744 1 1 82 GLU HA H 296.924 -6.469 4.090 1.00 . A A . 82 GLU HA 1 1
4 9745 1 1 82 GLU HB2 H 298.595 -7.251 5.759 1.00 . A A . 82 GLU HB2 1 1
4 9746 1 1 82 GLU HB3 H 296.969 -7.845 6.068 1.00 . A A . 82 GLU HB3 1 1
4 9747 1 1 82 GLU HG2 H 298.001 -9.848 4.546 1.00 . A A . 82 GLU HG2 1 1
4 9748 1 1 82 GLU HG3 H 299.422 -9.303 5.437 1.00 . A A . 82 GLU HG3 1 1
4 9749 1 1 82 GLU N N 296.390 -8.359 3.458 1.00 . A A . 82 GLU N 1 1
4 9750 1 1 82 GLU O O 299.656 -7.897 3.383 1.00 . A A . 82 GLU O 1 1
4 9751 1 1 82 GLU OE1 O 298.466 -9.920 7.733 1.00 . A A . 82 GLU OE1 1 1
4 9752 1 1 82 GLU OE2 O 296.907 -10.887 6.520 1.00 . A A . 82 GLU OE2 1 1
4 9753 1 1 83 GLY C C 299.449 -7.452 -0.112 1.00 . A A . 83 GLY C 1 1
4 9754 1 1 83 GLY CA C 299.526 -6.468 1.038 1.00 . A A . 83 GLY CA 1 1
4 9755 1 1 83 GLY H H 297.567 -6.211 1.800 1.00 . A A . 83 GLY H 1 1
4 9756 1 1 83 GLY HA2 H 299.497 -5.464 0.640 1.00 . A A . 83 GLY HA2 1 1
4 9757 1 1 83 GLY HA3 H 300.460 -6.611 1.558 1.00 . A A . 83 GLY HA3 1 1
4 9758 1 1 83 GLY N N 298.434 -6.630 1.980 1.00 . A A . 83 GLY N 1 1
4 9759 1 1 83 GLY O O 298.400 -8.051 -0.358 1.00 . A A . 83 GLY O 1 1
4 9760 1 1 84 CYS C C 302.061 -8.813 -2.360 1.00 . A A . 84 CYS C 1 1
4 9761 1 1 84 CYS CA C 300.616 -8.540 -1.950 1.00 . A A . 84 CYS CA 1 1
4 9762 1 1 84 CYS CB C 299.837 -7.970 -3.136 1.00 . A A . 84 CYS CB 1 1
4 9763 1 1 84 CYS H H 301.364 -7.115 -0.575 1.00 . A A . 84 CYS H 1 1
4 9764 1 1 84 CYS HA H 300.161 -9.469 -1.644 1.00 . A A . 84 CYS HA 1 1
4 9765 1 1 84 CYS HB2 H 299.822 -6.892 -3.063 1.00 . A A . 84 CYS HB2 1 1
4 9766 1 1 84 CYS HB3 H 300.328 -8.256 -4.054 1.00 . A A . 84 CYS HB3 1 1
4 9767 1 1 84 CYS HG H 297.623 -8.086 -2.543 1.00 . A A . 84 CYS HG 1 1
4 9768 1 1 84 CYS N N 300.561 -7.621 -0.819 1.00 . A A . 84 CYS N 1 1
4 9769 1 1 84 CYS O O 302.974 -8.084 -1.971 1.00 . A A . 84 CYS O 1 1
4 9770 1 1 84 CYS SG S 298.121 -8.534 -3.231 1.00 . A A . 84 CYS SG 1 1
4 9771 1 1 85 PRO C C 304.182 -9.250 -4.641 1.00 . A A . 85 PRO C 1 1
4 9772 1 1 85 PRO CA C 303.632 -10.238 -3.619 1.00 . A A . 85 PRO CA 1 1
4 9773 1 1 85 PRO CB C 303.424 -11.610 -4.260 1.00 . A A . 85 PRO CB 1 1
4 9774 1 1 85 PRO CD C 301.258 -10.794 -3.668 1.00 . A A . 85 PRO CD 1 1
4 9775 1 1 85 PRO CG C 301.998 -11.616 -4.686 1.00 . A A . 85 PRO CG 1 1
4 9776 1 1 85 PRO HA H 304.324 -10.324 -2.794 1.00 . A A . 85 PRO HA 1 1
4 9777 1 1 85 PRO HB2 H 304.091 -11.721 -5.102 1.00 . A A . 85 PRO HB2 1 1
4 9778 1 1 85 PRO HB3 H 303.622 -12.384 -3.533 1.00 . A A . 85 PRO HB3 1 1
4 9779 1 1 85 PRO HD2 H 300.452 -10.249 -4.137 1.00 . A A . 85 PRO HD2 1 1
4 9780 1 1 85 PRO HD3 H 300.878 -11.424 -2.877 1.00 . A A . 85 PRO HD3 1 1
4 9781 1 1 85 PRO HG2 H 301.906 -11.170 -5.666 1.00 . A A . 85 PRO HG2 1 1
4 9782 1 1 85 PRO HG3 H 301.621 -12.628 -4.696 1.00 . A A . 85 PRO HG3 1 1
4 9783 1 1 85 PRO N N 302.289 -9.872 -3.155 1.00 . A A . 85 PRO N 1 1
4 9784 1 1 85 PRO O O 303.550 -8.236 -4.943 1.00 . A A . 85 PRO O 1 1
4 9785 1 1 86 GLU C C 305.375 -8.888 -7.538 1.00 . A A . 86 GLU C 1 1
4 9786 1 1 86 GLU CA C 305.999 -8.687 -6.160 1.00 . A A . 86 GLU CA 1 1
4 9787 1 1 86 GLU CB C 307.501 -8.966 -6.221 1.00 . A A . 86 GLU CB 1 1
4 9788 1 1 86 GLU CD C 309.709 -7.861 -5.690 1.00 . A A . 86 GLU CD 1 1
4 9789 1 1 86 GLU CG C 308.308 -8.174 -5.205 1.00 . A A . 86 GLU CG 1 1
4 9790 1 1 86 GLU H H 305.818 -10.371 -4.890 1.00 . A A . 86 GLU H 1 1
4 9791 1 1 86 GLU HA H 305.842 -7.663 -5.856 1.00 . A A . 86 GLU HA 1 1
4 9792 1 1 86 GLU HB2 H 307.668 -10.017 -6.041 1.00 . A A . 86 GLU HB2 1 1
4 9793 1 1 86 GLU HB3 H 307.862 -8.717 -7.208 1.00 . A A . 86 GLU HB3 1 1
4 9794 1 1 86 GLU HG2 H 307.797 -7.245 -5.004 1.00 . A A . 86 GLU HG2 1 1
4 9795 1 1 86 GLU HG3 H 308.378 -8.750 -4.294 1.00 . A A . 86 GLU HG3 1 1
4 9796 1 1 86 GLU N N 305.363 -9.550 -5.172 1.00 . A A . 86 GLU N 1 1
4 9797 1 1 86 GLU O O 305.069 -10.013 -7.933 1.00 . A A . 86 GLU O 1 1
4 9798 1 1 86 GLU OE1 O 309.847 -7.027 -6.609 1.00 . A A . 86 GLU OE1 1 1
4 9799 1 1 86 GLU OE2 O 310.670 -8.450 -5.151 1.00 . A A . 86 GLU OE2 1 1
4 9800 1 1 87 GLY C C 303.096 -7.974 -9.554 1.00 . A A . 87 GLY C 1 1
4 9801 1 1 87 GLY CA C 304.608 -7.870 -9.592 1.00 . A A . 87 GLY CA 1 1
4 9802 1 1 87 GLY H H 305.456 -6.922 -7.898 1.00 . A A . 87 GLY H 1 1
4 9803 1 1 87 GLY HA2 H 304.883 -6.984 -10.146 1.00 . A A . 87 GLY HA2 1 1
4 9804 1 1 87 GLY HA3 H 305.006 -8.737 -10.098 1.00 . A A . 87 GLY HA3 1 1
4 9805 1 1 87 GLY N N 305.194 -7.792 -8.266 1.00 . A A . 87 GLY N 1 1
4 9806 1 1 87 GLY O O 302.485 -8.546 -10.457 1.00 . A A . 87 GLY O 1 1
4 9807 1 1 88 THR C C 300.418 -6.146 -8.825 1.00 . A A . 88 THR C 1 1
4 9808 1 1 88 THR CA C 301.043 -7.456 -8.356 1.00 . A A . 88 THR CA 1 1
4 9809 1 1 88 THR CB C 300.669 -7.713 -6.896 1.00 . A A . 88 THR CB 1 1
4 9810 1 1 88 THR CG2 C 299.242 -8.182 -6.715 1.00 . A A . 88 THR CG2 1 1
4 9811 1 1 88 THR H H 303.035 -6.980 -7.821 1.00 . A A . 88 THR H 1 1
4 9812 1 1 88 THR HA H 300.663 -8.262 -8.964 1.00 . A A . 88 THR HA 1 1
4 9813 1 1 88 THR HB H 300.789 -6.795 -6.337 1.00 . A A . 88 THR HB 1 1
4 9814 1 1 88 THR HG1 H 302.388 -8.315 -6.172 1.00 . A A . 88 THR HG1 1 1
4 9815 1 1 88 THR HG21 H 299.154 -8.721 -5.785 1.00 . A A . 88 THR HG21 1 1
4 9816 1 1 88 THR HG22 H 298.972 -8.834 -7.535 1.00 . A A . 88 THR HG22 1 1
4 9817 1 1 88 THR HG23 H 298.582 -7.329 -6.702 1.00 . A A . 88 THR HG23 1 1
4 9818 1 1 88 THR N N 302.492 -7.423 -8.507 1.00 . A A . 88 THR N 1 1
4 9819 1 1 88 THR O O 300.655 -5.090 -8.240 1.00 . A A . 88 THR O 1 1
4 9820 1 1 88 THR OG1 O 301.519 -8.694 -6.326 1.00 . A A . 88 THR OG1 1 1
4 9821 1 1 89 VAL C C 297.507 -4.956 -9.962 1.00 . A A . 89 VAL C 1 1
4 9822 1 1 89 VAL CA C 298.958 -5.038 -10.423 1.00 . A A . 89 VAL CA 1 1
4 9823 1 1 89 VAL CB C 298.999 -5.026 -11.962 1.00 . A A . 89 VAL CB 1 1
4 9824 1 1 89 VAL CG1 C 298.492 -3.698 -12.501 1.00 . A A . 89 VAL CG1 1 1
4 9825 1 1 89 VAL CG2 C 300.408 -5.310 -12.461 1.00 . A A . 89 VAL CG2 1 1
4 9826 1 1 89 VAL H H 299.462 -7.090 -10.304 1.00 . A A . 89 VAL H 1 1
4 9827 1 1 89 VAL HA H 299.490 -4.169 -10.061 1.00 . A A . 89 VAL HA 1 1
4 9828 1 1 89 VAL HB H 298.348 -5.809 -12.324 1.00 . A A . 89 VAL HB 1 1
4 9829 1 1 89 VAL HG11 H 297.873 -3.221 -11.755 1.00 . A A . 89 VAL HG11 1 1
4 9830 1 1 89 VAL HG12 H 297.910 -3.871 -13.393 1.00 . A A . 89 VAL HG12 1 1
4 9831 1 1 89 VAL HG13 H 299.331 -3.060 -12.735 1.00 . A A . 89 VAL HG13 1 1
4 9832 1 1 89 VAL HG21 H 301.070 -4.517 -12.142 1.00 . A A . 89 VAL HG21 1 1
4 9833 1 1 89 VAL HG22 H 300.404 -5.363 -13.540 1.00 . A A . 89 VAL HG22 1 1
4 9834 1 1 89 VAL HG23 H 300.752 -6.250 -12.054 1.00 . A A . 89 VAL HG23 1 1
4 9835 1 1 89 VAL N N 299.616 -6.221 -9.881 1.00 . A A . 89 VAL N 1 1
4 9836 1 1 89 VAL O O 296.660 -5.730 -10.409 1.00 . A A . 89 VAL O 1 1
4 9837 1 1 90 CYS C C 295.195 -2.641 -9.213 1.00 . A A . 90 CYS C 1 1
4 9838 1 1 90 CYS CA C 295.878 -3.831 -8.547 1.00 . A A . 90 CYS CA 1 1
4 9839 1 1 90 CYS CB C 295.916 -3.629 -7.031 1.00 . A A . 90 CYS CB 1 1
4 9840 1 1 90 CYS H H 297.947 -3.429 -8.751 1.00 . A A . 90 CYS H 1 1
4 9841 1 1 90 CYS HA H 295.314 -4.724 -8.768 1.00 . A A . 90 CYS HA 1 1
4 9842 1 1 90 CYS HB2 H 296.646 -2.869 -6.796 1.00 . A A . 90 CYS HB2 1 1
4 9843 1 1 90 CYS HB3 H 294.943 -3.302 -6.696 1.00 . A A . 90 CYS HB3 1 1
4 9844 1 1 90 CYS HG H 296.337 -5.860 -6.706 1.00 . A A . 90 CYS HG 1 1
4 9845 1 1 90 CYS N N 297.227 -4.014 -9.068 1.00 . A A . 90 CYS N 1 1
4 9846 1 1 90 CYS O O 295.813 -1.910 -9.985 1.00 . A A . 90 CYS O 1 1
4 9847 1 1 90 CYS SG S 296.351 -5.116 -6.100 1.00 . A A . 90 CYS SG 1 1
4 9848 1 1 91 SER C C 292.279 -0.687 -8.407 1.00 . A A . 91 SER C 1 1
4 9849 1 1 91 SER CA C 293.148 -1.350 -9.472 1.00 . A A . 91 SER CA 1 1
4 9850 1 1 91 SER CB C 292.272 -1.851 -10.623 1.00 . A A . 91 SER CB 1 1
4 9851 1 1 91 SER H H 293.479 -3.068 -8.281 1.00 . A A . 91 SER H 1 1
4 9852 1 1 91 SER HA H 293.848 -0.623 -9.855 1.00 . A A . 91 SER HA 1 1
4 9853 1 1 91 SER HB2 H 292.800 -2.619 -11.166 1.00 . A A . 91 SER HB2 1 1
4 9854 1 1 91 SER HB3 H 291.355 -2.258 -10.222 1.00 . A A . 91 SER HB3 1 1
4 9855 1 1 91 SER HG H 291.702 -0.019 -11.017 1.00 . A A . 91 SER HG 1 1
4 9856 1 1 91 SER N N 293.915 -2.452 -8.904 1.00 . A A . 91 SER N 1 1
4 9857 1 1 91 SER O O 291.538 -1.358 -7.692 1.00 . A A . 91 SER O 1 1
4 9858 1 1 91 SER OG O 291.953 -0.799 -11.517 1.00 . A A . 91 SER OG 1 1
4 9859 1 1 92 VAL C C 290.230 1.760 -7.895 1.00 . A A . 92 VAL C 1 1
4 9860 1 1 92 VAL CA C 291.597 1.387 -7.333 1.00 . A A . 92 VAL CA 1 1
4 9861 1 1 92 VAL CB C 292.329 2.669 -6.898 1.00 . A A . 92 VAL CB 1 1
4 9862 1 1 92 VAL CG1 C 291.608 3.329 -5.731 1.00 . A A . 92 VAL CG1 1 1
4 9863 1 1 92 VAL CG2 C 293.778 2.365 -6.539 1.00 . A A . 92 VAL CG2 1 1
4 9864 1 1 92 VAL H H 292.983 1.116 -8.910 1.00 . A A . 92 VAL H 1 1
4 9865 1 1 92 VAL HA H 291.460 0.761 -6.463 1.00 . A A . 92 VAL HA 1 1
4 9866 1 1 92 VAL HB H 292.325 3.361 -7.728 1.00 . A A . 92 VAL HB 1 1
4 9867 1 1 92 VAL HG11 H 290.663 3.727 -6.071 1.00 . A A . 92 VAL HG11 1 1
4 9868 1 1 92 VAL HG12 H 292.216 4.128 -5.338 1.00 . A A . 92 VAL HG12 1 1
4 9869 1 1 92 VAL HG13 H 291.433 2.596 -4.958 1.00 . A A . 92 VAL HG13 1 1
4 9870 1 1 92 VAL HG21 H 293.930 2.533 -5.483 1.00 . A A . 92 VAL HG21 1 1
4 9871 1 1 92 VAL HG22 H 294.432 3.012 -7.103 1.00 . A A . 92 VAL HG22 1 1
4 9872 1 1 92 VAL HG23 H 293.999 1.335 -6.774 1.00 . A A . 92 VAL HG23 1 1
4 9873 1 1 92 VAL N N 292.376 0.635 -8.309 1.00 . A A . 92 VAL N 1 1
4 9874 1 1 92 VAL O O 290.029 1.769 -9.111 1.00 . A A . 92 VAL O 1 1
4 9875 1 1 93 LEU C C 287.647 3.896 -7.088 1.00 . A A . 93 LEU C 1 1
4 9876 1 1 93 LEU CA C 287.940 2.438 -7.422 1.00 . A A . 93 LEU CA 1 1
4 9877 1 1 93 LEU CB C 286.910 1.530 -6.746 1.00 . A A . 93 LEU CB 1 1
4 9878 1 1 93 LEU CD1 C 286.043 -0.775 -6.275 1.00 . A A . 93 LEU CD1 1 1
4 9879 1 1 93 LEU CD2 C 287.421 -0.354 -8.320 1.00 . A A . 93 LEU CD2 1 1
4 9880 1 1 93 LEU CG C 287.190 0.031 -6.866 1.00 . A A . 93 LEU CG 1 1
4 9881 1 1 93 LEU H H 289.505 2.040 -6.051 1.00 . A A . 93 LEU H 1 1
4 9882 1 1 93 LEU HA H 287.875 2.306 -8.491 1.00 . A A . 93 LEU HA 1 1
4 9883 1 1 93 LEU HB2 H 286.868 1.786 -5.699 1.00 . A A . 93 LEU HB2 1 1
4 9884 1 1 93 LEU HB3 H 285.944 1.728 -7.186 1.00 . A A . 93 LEU HB3 1 1
4 9885 1 1 93 LEU HD11 H 285.879 -1.660 -6.871 1.00 . A A . 93 LEU HD11 1 1
4 9886 1 1 93 LEU HD12 H 285.146 -0.174 -6.270 1.00 . A A . 93 LEU HD12 1 1
4 9887 1 1 93 LEU HD13 H 286.290 -1.063 -5.264 1.00 . A A . 93 LEU HD13 1 1
4 9888 1 1 93 LEU HD21 H 286.482 -0.323 -8.854 1.00 . A A . 93 LEU HD21 1 1
4 9889 1 1 93 LEU HD22 H 287.831 -1.351 -8.367 1.00 . A A . 93 LEU HD22 1 1
4 9890 1 1 93 LEU HD23 H 288.114 0.341 -8.771 1.00 . A A . 93 LEU HD23 1 1
4 9891 1 1 93 LEU HG H 288.086 -0.207 -6.310 1.00 . A A . 93 LEU HG 1 1
4 9892 1 1 93 LEU N N 289.288 2.066 -7.007 1.00 . A A . 93 LEU N 1 1
4 9893 1 1 93 LEU O O 287.608 4.282 -5.920 1.00 . A A . 93 LEU O 1 1
4 9894 1 1 94 ILE C C 285.821 6.495 -8.600 1.00 . A A . 94 ILE C 1 1
4 9895 1 1 94 ILE CA C 287.146 6.120 -7.945 1.00 . A A . 94 ILE CA 1 1
4 9896 1 1 94 ILE CB C 288.263 7.003 -8.532 1.00 . A A . 94 ILE CB 1 1
4 9897 1 1 94 ILE CD1 C 290.785 7.356 -8.558 1.00 . A A . 94 ILE CD1 1 1
4 9898 1 1 94 ILE CG1 C 289.631 6.520 -8.047 1.00 . A A . 94 ILE CG1 1 1
4 9899 1 1 94 ILE CG2 C 288.041 8.463 -8.156 1.00 . A A . 94 ILE CG2 1 1
4 9900 1 1 94 ILE H H 287.481 4.336 -9.032 1.00 . A A . 94 ILE H 1 1
4 9901 1 1 94 ILE HA H 287.081 6.316 -6.884 1.00 . A A . 94 ILE HA 1 1
4 9902 1 1 94 ILE HB H 288.223 6.926 -9.608 1.00 . A A . 94 ILE HB 1 1
4 9903 1 1 94 ILE HD11 H 291.715 6.852 -8.346 1.00 . A A . 94 ILE HD11 1 1
4 9904 1 1 94 ILE HD12 H 290.776 8.319 -8.068 1.00 . A A . 94 ILE HD12 1 1
4 9905 1 1 94 ILE HD13 H 290.685 7.494 -9.624 1.00 . A A . 94 ILE HD13 1 1
4 9906 1 1 94 ILE HG12 H 289.655 6.550 -6.968 1.00 . A A . 94 ILE HG12 1 1
4 9907 1 1 94 ILE HG13 H 289.785 5.503 -8.378 1.00 . A A . 94 ILE HG13 1 1
4 9908 1 1 94 ILE HG21 H 288.849 8.800 -7.524 1.00 . A A . 94 ILE HG21 1 1
4 9909 1 1 94 ILE HG22 H 287.105 8.561 -7.625 1.00 . A A . 94 ILE HG22 1 1
4 9910 1 1 94 ILE HG23 H 288.010 9.064 -9.052 1.00 . A A . 94 ILE HG23 1 1
4 9911 1 1 94 ILE N N 287.438 4.703 -8.126 1.00 . A A . 94 ILE N 1 1
4 9912 1 1 94 ILE O O 285.764 6.759 -9.800 1.00 . A A . 94 ILE O 1 1
4 9913 1 1 95 LYS C C 283.252 8.369 -8.379 1.00 . A A . 95 LYS C 1 1
4 9914 1 1 95 LYS CA C 283.433 6.857 -8.305 1.00 . A A . 95 LYS CA 1 1
4 9915 1 1 95 LYS CB C 282.352 6.243 -7.412 1.00 . A A . 95 LYS CB 1 1
4 9916 1 1 95 LYS CD C 279.882 5.779 -7.418 1.00 . A A . 95 LYS CD 1 1
4 9917 1 1 95 LYS CE C 279.010 4.545 -7.589 1.00 . A A . 95 LYS CE 1 1
4 9918 1 1 95 LYS CG C 281.186 5.651 -8.188 1.00 . A A . 95 LYS CG 1 1
4 9919 1 1 95 LYS H H 284.868 6.294 -6.855 1.00 . A A . 95 LYS H 1 1
4 9920 1 1 95 LYS HA H 283.340 6.446 -9.301 1.00 . A A . 95 LYS HA 1 1
4 9921 1 1 95 LYS HB2 H 282.796 5.459 -6.816 1.00 . A A . 95 LYS HB2 1 1
4 9922 1 1 95 LYS HB3 H 281.966 7.009 -6.755 1.00 . A A . 95 LYS HB3 1 1
4 9923 1 1 95 LYS HD2 H 280.106 5.906 -6.369 1.00 . A A . 95 LYS HD2 1 1
4 9924 1 1 95 LYS HD3 H 279.345 6.642 -7.781 1.00 . A A . 95 LYS HD3 1 1
4 9925 1 1 95 LYS HE2 H 278.764 4.437 -8.635 1.00 . A A . 95 LYS HE2 1 1
4 9926 1 1 95 LYS HE3 H 279.565 3.680 -7.260 1.00 . A A . 95 LYS HE3 1 1
4 9927 1 1 95 LYS HG2 H 281.090 6.172 -9.129 1.00 . A A . 95 LYS HG2 1 1
4 9928 1 1 95 LYS HG3 H 281.384 4.604 -8.372 1.00 . A A . 95 LYS HG3 1 1
4 9929 1 1 95 LYS HZ1 H 277.024 5.145 -7.351 1.00 . A A . 95 LYS HZ1 1 1
4 9930 1 1 95 LYS HZ2 H 277.920 5.159 -5.918 1.00 . A A . 95 LYS HZ2 1 1
4 9931 1 1 95 LYS HZ3 H 277.398 3.690 -6.573 1.00 . A A . 95 LYS HZ3 1 1
4 9932 1 1 95 LYS N N 284.758 6.515 -7.803 1.00 . A A . 95 LYS N 1 1
4 9933 1 1 95 LYS NZ N 277.751 4.643 -6.803 1.00 . A A . 95 LYS NZ 1 1
4 9934 1 1 95 LYS O O 284.143 9.130 -8.002 1.00 . A A . 95 LYS O 1 1
4 9935 1 1 96 ARG C C 280.303 10.481 -8.815 1.00 . A A . 96 ARG C 1 1
4 9936 1 1 96 ARG CA C 281.795 10.221 -8.993 1.00 . A A . 96 ARG CA 1 1
4 9937 1 1 96 ARG CB C 282.258 10.743 -10.354 1.00 . A A . 96 ARG CB 1 1
4 9938 1 1 96 ARG CD C 284.016 12.004 -11.631 1.00 . A A . 96 ARG CD 1 1
4 9939 1 1 96 ARG CG C 283.696 11.231 -10.361 1.00 . A A . 96 ARG CG 1 1
4 9940 1 1 96 ARG CZ C 285.720 13.623 -12.370 1.00 . A A . 96 ARG CZ 1 1
4 9941 1 1 96 ARG H H 281.422 8.143 -9.154 1.00 . A A . 96 ARG H 1 1
4 9942 1 1 96 ARG HA H 282.335 10.740 -8.216 1.00 . A A . 96 ARG HA 1 1
4 9943 1 1 96 ARG HB2 H 282.165 9.950 -11.081 1.00 . A A . 96 ARG HB2 1 1
4 9944 1 1 96 ARG HB3 H 281.619 11.564 -10.647 1.00 . A A . 96 ARG HB3 1 1
4 9945 1 1 96 ARG HD2 H 283.987 11.323 -12.468 1.00 . A A . 96 ARG HD2 1 1
4 9946 1 1 96 ARG HD3 H 283.270 12.773 -11.767 1.00 . A A . 96 ARG HD3 1 1
4 9947 1 1 96 ARG HE H 285.969 12.288 -10.909 1.00 . A A . 96 ARG HE 1 1
4 9948 1 1 96 ARG HG2 H 283.851 11.878 -9.511 1.00 . A A . 96 ARG HG2 1 1
4 9949 1 1 96 ARG HG3 H 284.356 10.380 -10.293 1.00 . A A . 96 ARG HG3 1 1
4 9950 1 1 96 ARG HH11 H 283.970 13.729 -13.379 1.00 . A A . 96 ARG HH11 1 1
4 9951 1 1 96 ARG HH12 H 285.183 14.858 -13.879 1.00 . A A . 96 ARG HH12 1 1
4 9952 1 1 96 ARG HH21 H 287.568 13.772 -11.566 1.00 . A A . 96 ARG HH21 1 1
4 9953 1 1 96 ARG HH22 H 287.226 14.882 -12.851 1.00 . A A . 96 ARG HH22 1 1
4 9954 1 1 96 ARG N N 282.093 8.798 -8.868 1.00 . A A . 96 ARG N 1 1
4 9955 1 1 96 ARG NE N 285.336 12.627 -11.574 1.00 . A A . 96 ARG NE 1 1
4 9956 1 1 96 ARG NH1 N 284.889 14.109 -13.285 1.00 . A A . 96 ARG NH1 1 1
4 9957 1 1 96 ARG NH2 N 286.938 14.134 -12.252 1.00 . A A . 96 ARG NH2 1 1
4 9958 1 1 96 ARG O O 279.530 9.562 -8.545 1.00 . A A . 96 ARG O 1 1
4 9959 1 1 97 ASP C C 277.718 11.782 -10.083 1.00 . A A . 97 ASP C 1 1
4 9960 1 1 97 ASP CA C 278.505 12.123 -8.824 1.00 . A A . 97 ASP CA 1 1
4 9961 1 1 97 ASP CB C 278.394 13.618 -8.527 1.00 . A A . 97 ASP CB 1 1
4 9962 1 1 97 ASP CG C 278.500 13.923 -7.046 1.00 . A A . 97 ASP CG 1 1
4 9963 1 1 97 ASP H H 280.568 12.429 -9.183 1.00 . A A . 97 ASP H 1 1
4 9964 1 1 97 ASP HA H 278.094 11.568 -7.996 1.00 . A A . 97 ASP HA 1 1
4 9965 1 1 97 ASP HB2 H 279.185 14.142 -9.041 1.00 . A A . 97 ASP HB2 1 1
4 9966 1 1 97 ASP HB3 H 277.440 13.979 -8.883 1.00 . A A . 97 ASP HB3 1 1
4 9967 1 1 97 ASP N N 279.906 11.740 -8.968 1.00 . A A . 97 ASP N 1 1
4 9968 1 1 97 ASP O O 276.563 11.360 -10.011 1.00 . A A . 97 ASP O 1 1
4 9969 1 1 97 ASP OD1 O 279.485 13.481 -6.417 1.00 . A A . 97 ASP OD1 1 1
4 9970 1 1 97 ASP OD2 O 277.597 14.603 -6.513 1.00 . A A . 97 ASP OD2 1 1
4 9971 1 1 98 SER C C 277.510 10.183 -12.700 1.00 . A A . 98 SER C 1 1
4 9972 1 1 98 SER CA C 277.711 11.683 -12.515 1.00 . A A . 98 SER CA 1 1
4 9973 1 1 98 SER CB C 278.550 12.244 -13.665 1.00 . A A . 98 SER CB 1 1
4 9974 1 1 98 SER H H 279.268 12.310 -11.226 1.00 . A A . 98 SER H 1 1
4 9975 1 1 98 SER HA H 276.745 12.167 -12.518 1.00 . A A . 98 SER HA 1 1
4 9976 1 1 98 SER HB2 H 279.588 12.269 -13.370 1.00 . A A . 98 SER HB2 1 1
4 9977 1 1 98 SER HB3 H 278.437 11.609 -14.532 1.00 . A A . 98 SER HB3 1 1
4 9978 1 1 98 SER HG H 277.432 13.515 -14.649 1.00 . A A . 98 SER HG 1 1
4 9979 1 1 98 SER N N 278.349 11.970 -11.237 1.00 . A A . 98 SER N 1 1
4 9980 1 1 98 SER O O 276.598 9.751 -13.404 1.00 . A A . 98 SER O 1 1
4 9981 1 1 98 SER OG O 278.140 13.557 -14.003 1.00 . A A . 98 SER OG 1 1
4 9982 1 1 99 GLY C C 279.340 7.356 -13.066 1.00 . A A . 99 GLY C 1 1
4 9983 1 1 99 GLY CA C 278.267 7.949 -12.172 1.00 . A A . 99 GLY CA 1 1
4 9984 1 1 99 GLY H H 279.076 9.791 -11.516 1.00 . A A . 99 GLY H 1 1
4 9985 1 1 99 GLY HA2 H 278.358 7.518 -11.186 1.00 . A A . 99 GLY HA2 1 1
4 9986 1 1 99 GLY HA3 H 277.298 7.697 -12.576 1.00 . A A . 99 GLY HA3 1 1
4 9987 1 1 99 GLY N N 278.369 9.392 -12.064 1.00 . A A . 99 GLY N 1 1
4 9988 1 1 99 GLY O O 279.161 6.277 -13.631 1.00 . A A . 99 GLY O 1 1
4 9989 1 1 100 GLU C C 282.735 7.141 -13.168 1.00 . A A . 100 GLU C 1 1
4 9990 1 1 100 GLU CA C 281.562 7.601 -14.028 1.00 . A A . 100 GLU CA 1 1
4 9991 1 1 100 GLU CB C 282.017 8.715 -14.974 1.00 . A A . 100 GLU CB 1 1
4 9992 1 1 100 GLU CD C 284.146 9.300 -16.200 1.00 . A A . 100 GLU CD 1 1
4 9993 1 1 100 GLU CG C 283.060 8.266 -15.985 1.00 . A A . 100 GLU CG 1 1
4 9994 1 1 100 GLU H H 280.542 8.917 -12.720 1.00 . A A . 100 GLU H 1 1
4 9995 1 1 100 GLU HA H 281.211 6.766 -14.612 1.00 . A A . 100 GLU HA 1 1
4 9996 1 1 100 GLU HB2 H 281.159 9.084 -15.515 1.00 . A A . 100 GLU HB2 1 1
4 9997 1 1 100 GLU HB3 H 282.436 9.520 -14.389 1.00 . A A . 100 GLU HB3 1 1
4 9998 1 1 100 GLU HG2 H 283.518 7.355 -15.629 1.00 . A A . 100 GLU HG2 1 1
4 9999 1 1 100 GLU HG3 H 282.570 8.077 -16.929 1.00 . A A . 100 GLU HG3 1 1
4 10000 1 1 100 GLU N N 280.458 8.064 -13.196 1.00 . A A . 100 GLU N 1 1
4 10001 1 1 100 GLU O O 283.564 7.947 -12.747 1.00 . A A . 100 GLU O 1 1
4 10002 1 1 100 GLU OE1 O 283.890 10.494 -15.935 1.00 . A A . 100 GLU OE1 1 1
4 10003 1 1 100 GLU OE2 O 285.253 8.919 -16.633 1.00 . A A . 100 GLU OE2 1 1
4 10004 1 1 101 LEU C C 285.196 5.320 -12.840 1.00 . A A . 101 LEU C 1 1
4 10005 1 1 101 LEU CA C 283.865 5.269 -12.098 1.00 . A A . 101 LEU CA 1 1
4 10006 1 1 101 LEU CB C 283.532 3.824 -11.720 1.00 . A A . 101 LEU CB 1 1
4 10007 1 1 101 LEU CD1 C 281.871 2.459 -10.433 1.00 . A A . 101 LEU CD1 1 1
4 10008 1 1 101 LEU CD2 C 283.809 3.504 -9.250 1.00 . A A . 101 LEU CD2 1 1
4 10009 1 1 101 LEU CG C 282.807 3.656 -10.383 1.00 . A A . 101 LEU CG 1 1
4 10010 1 1 101 LEU H H 282.104 5.246 -13.271 1.00 . A A . 101 LEU H 1 1
4 10011 1 1 101 LEU HA H 283.947 5.857 -11.197 1.00 . A A . 101 LEU HA 1 1
4 10012 1 1 101 LEU HB2 H 282.912 3.405 -12.499 1.00 . A A . 101 LEU HB2 1 1
4 10013 1 1 101 LEU HB3 H 284.453 3.263 -11.676 1.00 . A A . 101 LEU HB3 1 1
4 10014 1 1 101 LEU HD11 H 281.261 2.441 -9.541 1.00 . A A . 101 LEU HD11 1 1
4 10015 1 1 101 LEU HD12 H 282.450 1.549 -10.492 1.00 . A A . 101 LEU HD12 1 1
4 10016 1 1 101 LEU HD13 H 281.233 2.536 -11.301 1.00 . A A . 101 LEU HD13 1 1
4 10017 1 1 101 LEU HD21 H 283.296 3.584 -8.302 1.00 . A A . 101 LEU HD21 1 1
4 10018 1 1 101 LEU HD22 H 284.556 4.282 -9.322 1.00 . A A . 101 LEU HD22 1 1
4 10019 1 1 101 LEU HD23 H 284.288 2.539 -9.319 1.00 . A A . 101 LEU HD23 1 1
4 10020 1 1 101 LEU HG H 282.212 4.536 -10.191 1.00 . A A . 101 LEU HG 1 1
4 10021 1 1 101 LEU N N 282.795 5.839 -12.909 1.00 . A A . 101 LEU N 1 1
4 10022 1 1 101 LEU O O 285.259 5.059 -14.043 1.00 . A A . 101 LEU O 1 1
4 10023 1 1 102 LEU C C 288.516 4.683 -12.123 1.00 . A A . 102 LEU C 1 1
4 10024 1 1 102 LEU CA C 287.589 5.747 -12.708 1.00 . A A . 102 LEU CA 1 1
4 10025 1 1 102 LEU CB C 288.182 7.138 -12.479 1.00 . A A . 102 LEU CB 1 1
4 10026 1 1 102 LEU CD1 C 288.440 7.711 -14.905 1.00 . A A . 102 LEU CD1 1 1
4 10027 1 1 102 LEU CD2 C 289.751 8.962 -13.182 1.00 . A A . 102 LEU CD2 1 1
4 10028 1 1 102 LEU CG C 289.149 7.617 -13.563 1.00 . A A . 102 LEU CG 1 1
4 10029 1 1 102 LEU H H 286.145 5.856 -11.165 1.00 . A A . 102 LEU H 1 1
4 10030 1 1 102 LEU HA H 287.492 5.577 -13.771 1.00 . A A . 102 LEU HA 1 1
4 10031 1 1 102 LEU HB2 H 287.369 7.846 -12.411 1.00 . A A . 102 LEU HB2 1 1
4 10032 1 1 102 LEU HB3 H 288.709 7.131 -11.536 1.00 . A A . 102 LEU HB3 1 1
4 10033 1 1 102 LEU HD11 H 287.445 8.102 -14.761 1.00 . A A . 102 LEU HD11 1 1
4 10034 1 1 102 LEU HD12 H 288.380 6.728 -15.349 1.00 . A A . 102 LEU HD12 1 1
4 10035 1 1 102 LEU HD13 H 288.994 8.367 -15.560 1.00 . A A . 102 LEU HD13 1 1
4 10036 1 1 102 LEU HD21 H 290.074 8.932 -12.151 1.00 . A A . 102 LEU HD21 1 1
4 10037 1 1 102 LEU HD22 H 289.009 9.737 -13.304 1.00 . A A . 102 LEU HD22 1 1
4 10038 1 1 102 LEU HD23 H 290.598 9.170 -13.819 1.00 . A A . 102 LEU HD23 1 1
4 10039 1 1 102 LEU HG H 289.954 6.904 -13.660 1.00 . A A . 102 LEU HG 1 1
4 10040 1 1 102 LEU N N 286.258 5.660 -12.118 1.00 . A A . 102 LEU N 1 1
4 10041 1 1 102 LEU O O 289.224 4.934 -11.147 1.00 . A A . 102 LEU O 1 1
4 10042 1 1 103 PRO C C 290.830 2.560 -12.636 1.00 . A A . 103 PRO C 1 1
4 10043 1 1 103 PRO CA C 289.367 2.374 -12.247 1.00 . A A . 103 PRO CA 1 1
4 10044 1 1 103 PRO CB C 288.775 1.158 -12.958 1.00 . A A . 103 PRO CB 1 1
4 10045 1 1 103 PRO CD C 287.707 3.092 -13.883 1.00 . A A . 103 PRO CD 1 1
4 10046 1 1 103 PRO CG C 288.194 1.705 -14.215 1.00 . A A . 103 PRO CG 1 1
4 10047 1 1 103 PRO HA H 289.292 2.242 -11.177 1.00 . A A . 103 PRO HA 1 1
4 10048 1 1 103 PRO HB2 H 289.556 0.440 -13.162 1.00 . A A . 103 PRO HB2 1 1
4 10049 1 1 103 PRO HB3 H 288.016 0.707 -12.337 1.00 . A A . 103 PRO HB3 1 1
4 10050 1 1 103 PRO HD2 H 287.884 3.761 -14.712 1.00 . A A . 103 PRO HD2 1 1
4 10051 1 1 103 PRO HD3 H 286.657 3.071 -13.630 1.00 . A A . 103 PRO HD3 1 1
4 10052 1 1 103 PRO HG2 H 288.953 1.750 -14.983 1.00 . A A . 103 PRO HG2 1 1
4 10053 1 1 103 PRO HG3 H 287.369 1.087 -14.538 1.00 . A A . 103 PRO HG3 1 1
4 10054 1 1 103 PRO N N 288.523 3.477 -12.713 1.00 . A A . 103 PRO N 1 1
4 10055 1 1 103 PRO O O 291.243 2.183 -13.734 1.00 . A A . 103 PRO O 1 1
4 10056 1 1 104 LEU C C 293.842 2.119 -11.701 1.00 . A A . 104 LEU C 1 1
4 10057 1 1 104 LEU CA C 293.027 3.376 -11.978 1.00 . A A . 104 LEU CA 1 1
4 10058 1 1 104 LEU CB C 293.534 4.530 -11.113 1.00 . A A . 104 LEU CB 1 1
4 10059 1 1 104 LEU CD1 C 293.290 6.883 -10.288 1.00 . A A . 104 LEU CD1 1 1
4 10060 1 1 104 LEU CD2 C 292.697 6.323 -12.651 1.00 . A A . 104 LEU CD2 1 1
4 10061 1 1 104 LEU CG C 292.721 5.822 -11.214 1.00 . A A . 104 LEU CG 1 1
4 10062 1 1 104 LEU H H 291.221 3.418 -10.873 1.00 . A A . 104 LEU H 1 1
4 10063 1 1 104 LEU HA H 293.141 3.642 -13.019 1.00 . A A . 104 LEU HA 1 1
4 10064 1 1 104 LEU HB2 H 293.529 4.207 -10.082 1.00 . A A . 104 LEU HB2 1 1
4 10065 1 1 104 LEU HB3 H 294.552 4.748 -11.400 1.00 . A A . 104 LEU HB3 1 1
4 10066 1 1 104 LEU HD11 H 293.428 6.464 -9.302 1.00 . A A . 104 LEU HD11 1 1
4 10067 1 1 104 LEU HD12 H 292.605 7.717 -10.231 1.00 . A A . 104 LEU HD12 1 1
4 10068 1 1 104 LEU HD13 H 294.241 7.224 -10.671 1.00 . A A . 104 LEU HD13 1 1
4 10069 1 1 104 LEU HD21 H 291.830 5.924 -13.156 1.00 . A A . 104 LEU HD21 1 1
4 10070 1 1 104 LEU HD22 H 293.592 5.996 -13.161 1.00 . A A . 104 LEU HD22 1 1
4 10071 1 1 104 LEU HD23 H 292.652 7.401 -12.655 1.00 . A A . 104 LEU HD23 1 1
4 10072 1 1 104 LEU HG H 291.703 5.624 -10.911 1.00 . A A . 104 LEU HG 1 1
4 10073 1 1 104 LEU N N 291.609 3.141 -11.730 1.00 . A A . 104 LEU N 1 1
4 10074 1 1 104 LEU O O 293.369 1.192 -11.043 1.00 . A A . 104 LEU O 1 1
4 10075 1 1 105 ALA C C 297.189 1.335 -11.202 1.00 . A A . 105 ALA C 1 1
4 10076 1 1 105 ALA CA C 295.955 0.948 -12.009 1.00 . A A . 105 ALA CA 1 1
4 10077 1 1 105 ALA CB C 296.363 0.362 -13.353 1.00 . A A . 105 ALA CB 1 1
4 10078 1 1 105 ALA H H 295.394 2.861 -12.721 1.00 . A A . 105 ALA H 1 1
4 10079 1 1 105 ALA HA H 295.404 0.191 -11.468 1.00 . A A . 105 ALA HA 1 1
4 10080 1 1 105 ALA HB1 H 296.409 -0.714 -13.278 1.00 . A A . 105 ALA HB1 1 1
4 10081 1 1 105 ALA HB2 H 297.333 0.746 -13.632 1.00 . A A . 105 ALA HB2 1 1
4 10082 1 1 105 ALA HB3 H 295.637 0.640 -14.102 1.00 . A A . 105 ALA HB3 1 1
4 10083 1 1 105 ALA N N 295.073 2.092 -12.205 1.00 . A A . 105 ALA N 1 1
4 10084 1 1 105 ALA O O 297.780 2.392 -11.422 1.00 . A A . 105 ALA O 1 1
4 10085 1 1 106 VAL C C 299.511 -0.563 -9.162 1.00 . A A . 106 VAL C 1 1
4 10086 1 1 106 VAL CA C 298.736 0.724 -9.426 1.00 . A A . 106 VAL CA 1 1
4 10087 1 1 106 VAL CB C 298.332 1.351 -8.078 1.00 . A A . 106 VAL CB 1 1
4 10088 1 1 106 VAL CG1 C 299.563 1.779 -7.295 1.00 . A A . 106 VAL CG1 1 1
4 10089 1 1 106 VAL CG2 C 297.394 2.528 -8.297 1.00 . A A . 106 VAL CG2 1 1
4 10090 1 1 106 VAL H H 297.060 -0.353 -10.138 1.00 . A A . 106 VAL H 1 1
4 10091 1 1 106 VAL HA H 299.380 1.421 -9.945 1.00 . A A . 106 VAL HA 1 1
4 10092 1 1 106 VAL HB H 297.808 0.602 -7.500 1.00 . A A . 106 VAL HB 1 1
4 10093 1 1 106 VAL HG11 H 300.293 2.196 -7.974 1.00 . A A . 106 VAL HG11 1 1
4 10094 1 1 106 VAL HG12 H 299.986 0.922 -6.793 1.00 . A A . 106 VAL HG12 1 1
4 10095 1 1 106 VAL HG13 H 299.284 2.523 -6.565 1.00 . A A . 106 VAL HG13 1 1
4 10096 1 1 106 VAL HG21 H 297.776 3.149 -9.092 1.00 . A A . 106 VAL HG21 1 1
4 10097 1 1 106 VAL HG22 H 297.325 3.107 -7.389 1.00 . A A . 106 VAL HG22 1 1
4 10098 1 1 106 VAL HG23 H 296.414 2.162 -8.566 1.00 . A A . 106 VAL HG23 1 1
4 10099 1 1 106 VAL N N 297.572 0.472 -10.267 1.00 . A A . 106 VAL N 1 1
4 10100 1 1 106 VAL O O 298.921 -1.619 -8.933 1.00 . A A . 106 VAL O 1 1
4 10101 1 1 107 ARG C C 302.009 -1.771 -7.472 1.00 . A A . 107 ARG C 1 1
4 10102 1 1 107 ARG CA C 301.692 -1.623 -8.956 1.00 . A A . 107 ARG CA 1 1
4 10103 1 1 107 ARG CB C 302.990 -1.497 -9.757 1.00 . A A . 107 ARG CB 1 1
4 10104 1 1 107 ARG CD C 304.843 -2.693 -10.960 1.00 . A A . 107 ARG CD 1 1
4 10105 1 1 107 ARG CG C 303.723 -2.815 -9.938 1.00 . A A . 107 ARG CG 1 1
4 10106 1 1 107 ARG CZ C 306.832 -3.441 -9.713 1.00 . A A . 107 ARG CZ 1 1
4 10107 1 1 107 ARG H H 301.248 0.403 -9.380 1.00 . A A . 107 ARG H 1 1
4 10108 1 1 107 ARG HA H 301.161 -2.502 -9.288 1.00 . A A . 107 ARG HA 1 1
4 10109 1 1 107 ARG HB2 H 302.759 -1.100 -10.734 1.00 . A A . 107 ARG HB2 1 1
4 10110 1 1 107 ARG HB3 H 303.648 -0.810 -9.245 1.00 . A A . 107 ARG HB3 1 1
4 10111 1 1 107 ARG HD2 H 304.881 -3.602 -11.543 1.00 . A A . 107 ARG HD2 1 1
4 10112 1 1 107 ARG HD3 H 304.629 -1.858 -11.610 1.00 . A A . 107 ARG HD3 1 1
4 10113 1 1 107 ARG HE H 306.521 -1.579 -10.361 1.00 . A A . 107 ARG HE 1 1
4 10114 1 1 107 ARG HG2 H 304.147 -3.115 -8.991 1.00 . A A . 107 ARG HG2 1 1
4 10115 1 1 107 ARG HG3 H 303.021 -3.564 -10.273 1.00 . A A . 107 ARG HG3 1 1
4 10116 1 1 107 ARG HH11 H 305.466 -4.893 -10.058 1.00 . A A . 107 ARG HH11 1 1
4 10117 1 1 107 ARG HH12 H 306.875 -5.391 -9.183 1.00 . A A . 107 ARG HH12 1 1
4 10118 1 1 107 ARG HH21 H 308.374 -2.234 -9.210 1.00 . A A . 107 ARG HH21 1 1
4 10119 1 1 107 ARG HH22 H 308.525 -3.882 -8.701 1.00 . A A . 107 ARG HH22 1 1
4 10120 1 1 107 ARG N N 300.837 -0.468 -9.193 1.00 . A A . 107 ARG N 1 1
4 10121 1 1 107 ARG NE N 306.142 -2.481 -10.327 1.00 . A A . 107 ARG NE 1 1
4 10122 1 1 107 ARG NH1 N 306.351 -4.676 -9.647 1.00 . A A . 107 ARG NH1 1 1
4 10123 1 1 107 ARG NH2 N 308.006 -3.163 -9.163 1.00 . A A . 107 ARG NH2 1 1
4 10124 1 1 107 ARG O O 302.148 -0.779 -6.756 1.00 . A A . 107 ARG O 1 1
4 10125 1 1 108 MET C C 303.891 -3.650 -5.433 1.00 . A A . 108 MET C 1 1
4 10126 1 1 108 MET CA C 302.419 -3.289 -5.615 1.00 . A A . 108 MET CA 1 1
4 10127 1 1 108 MET CB C 301.536 -4.426 -5.096 1.00 . A A . 108 MET CB 1 1
4 10128 1 1 108 MET CE C 299.116 -1.677 -5.325 1.00 . A A . 108 MET CE 1 1
4 10129 1 1 108 MET CG C 300.071 -4.275 -5.467 1.00 . A A . 108 MET CG 1 1
4 10130 1 1 108 MET H H 301.997 -3.763 -7.633 1.00 . A A . 108 MET H 1 1
4 10131 1 1 108 MET HA H 302.208 -2.394 -5.049 1.00 . A A . 108 MET HA 1 1
4 10132 1 1 108 MET HB2 H 301.894 -5.359 -5.505 1.00 . A A . 108 MET HB2 1 1
4 10133 1 1 108 MET HB3 H 301.612 -4.461 -4.019 1.00 . A A . 108 MET HB3 1 1
4 10134 1 1 108 MET HE1 H 299.836 -0.967 -4.944 1.00 . A A . 108 MET HE1 1 1
4 10135 1 1 108 MET HE2 H 298.125 -1.252 -5.267 1.00 . A A . 108 MET HE2 1 1
4 10136 1 1 108 MET HE3 H 299.350 -1.909 -6.354 1.00 . A A . 108 MET HE3 1 1
4 10137 1 1 108 MET HG2 H 300.005 -3.875 -6.468 1.00 . A A . 108 MET HG2 1 1
4 10138 1 1 108 MET HG3 H 299.605 -5.249 -5.439 1.00 . A A . 108 MET HG3 1 1
4 10139 1 1 108 MET N N 302.119 -3.013 -7.015 1.00 . A A . 108 MET N 1 1
4 10140 1 1 108 MET O O 304.511 -4.232 -6.322 1.00 . A A . 108 MET O 1 1
4 10141 1 1 108 MET SD S 299.181 -3.177 -4.347 1.00 . A A . 108 MET SD 1 1
4 10142 1 1 109 GLY C C 306.005 -4.606 -2.885 1.00 . A A . 109 GLY C 1 1
4 10143 1 1 109 GLY CA C 305.837 -3.593 -4.000 1.00 . A A . 109 GLY CA 1 1
4 10144 1 1 109 GLY H H 303.898 -2.836 -3.606 1.00 . A A . 109 GLY H 1 1
4 10145 1 1 109 GLY HA2 H 306.296 -3.981 -4.896 1.00 . A A . 109 GLY HA2 1 1
4 10146 1 1 109 GLY HA3 H 306.337 -2.678 -3.719 1.00 . A A . 109 GLY HA3 1 1
4 10147 1 1 109 GLY N N 304.442 -3.299 -4.277 1.00 . A A . 109 GLY N 1 1
4 10148 1 1 109 GLY O O 305.428 -5.692 -2.931 1.00 . A A . 109 GLY O 1 1
4 10149 1 1 110 ALA C C 306.439 -4.565 0.535 1.00 . A A . 110 ALA C 1 1
4 10150 1 1 110 ALA CA C 307.041 -5.135 -0.746 1.00 . A A . 110 ALA CA 1 1
4 10151 1 1 110 ALA CB C 308.533 -5.369 -0.572 1.00 . A A . 110 ALA CB 1 1
4 10152 1 1 110 ALA H H 307.228 -3.370 -1.899 1.00 . A A . 110 ALA H 1 1
4 10153 1 1 110 ALA HA H 306.573 -6.085 -0.960 1.00 . A A . 110 ALA HA 1 1
4 10154 1 1 110 ALA HB1 H 308.945 -5.765 -1.488 1.00 . A A . 110 ALA HB1 1 1
4 10155 1 1 110 ALA HB2 H 308.695 -6.076 0.229 1.00 . A A . 110 ALA HB2 1 1
4 10156 1 1 110 ALA HB3 H 309.019 -4.436 -0.331 1.00 . A A . 110 ALA HB3 1 1
4 10157 1 1 110 ALA N N 306.798 -4.250 -1.879 1.00 . A A . 110 ALA N 1 1
4 10158 1 1 110 ALA O O 306.277 -3.353 0.670 1.00 . A A . 110 ALA O 1 1
4 10159 1 1 111 ILE C C 306.613 -4.602 3.727 1.00 . A A . 111 ILE C 1 1
4 10160 1 1 111 ILE CA C 305.530 -5.034 2.742 1.00 . A A . 111 ILE CA 1 1
4 10161 1 1 111 ILE CB C 304.691 -6.165 3.372 1.00 . A A . 111 ILE CB 1 1
4 10162 1 1 111 ILE CD1 C 302.681 -6.360 4.923 1.00 . A A . 111 ILE CD1 1 1
4 10163 1 1 111 ILE CG1 C 304.002 -5.675 4.647 1.00 . A A . 111 ILE CG1 1 1
4 10164 1 1 111 ILE CG2 C 305.565 -7.376 3.666 1.00 . A A . 111 ILE CG2 1 1
4 10165 1 1 111 ILE H H 306.266 -6.402 1.305 1.00 . A A . 111 ILE H 1 1
4 10166 1 1 111 ILE HA H 304.877 -4.195 2.551 1.00 . A A . 111 ILE HA 1 1
4 10167 1 1 111 ILE HB H 303.938 -6.463 2.658 1.00 . A A . 111 ILE HB 1 1
4 10168 1 1 111 ILE HD11 H 302.334 -6.089 5.909 1.00 . A A . 111 ILE HD11 1 1
4 10169 1 1 111 ILE HD12 H 302.814 -7.431 4.869 1.00 . A A . 111 ILE HD12 1 1
4 10170 1 1 111 ILE HD13 H 301.955 -6.050 4.187 1.00 . A A . 111 ILE HD13 1 1
4 10171 1 1 111 ILE HG12 H 304.651 -5.855 5.491 1.00 . A A . 111 ILE HG12 1 1
4 10172 1 1 111 ILE HG13 H 303.816 -4.613 4.563 1.00 . A A . 111 ILE HG13 1 1
4 10173 1 1 111 ILE HG21 H 305.833 -7.380 4.713 1.00 . A A . 111 ILE HG21 1 1
4 10174 1 1 111 ILE HG22 H 306.460 -7.328 3.065 1.00 . A A . 111 ILE HG22 1 1
4 10175 1 1 111 ILE HG23 H 305.021 -8.278 3.429 1.00 . A A . 111 ILE HG23 1 1
4 10176 1 1 111 ILE N N 306.112 -5.448 1.472 1.00 . A A . 111 ILE N 1 1
4 10177 1 1 111 ILE O O 307.737 -5.098 3.684 1.00 . A A . 111 ILE O 1 1
4 10178 1 1 112 ALA C C 306.488 -2.805 6.903 1.00 . A A . 112 ALA C 1 1
4 10179 1 1 112 ALA CA C 307.204 -3.177 5.609 1.00 . A A . 112 ALA CA 1 1
4 10180 1 1 112 ALA CB C 307.965 -1.979 5.062 1.00 . A A . 112 ALA CB 1 1
4 10181 1 1 112 ALA H H 305.350 -3.318 4.598 1.00 . A A . 112 ALA H 1 1
4 10182 1 1 112 ALA HA H 307.916 -3.962 5.817 1.00 . A A . 112 ALA HA 1 1
4 10183 1 1 112 ALA HB1 H 307.513 -1.068 5.425 1.00 . A A . 112 ALA HB1 1 1
4 10184 1 1 112 ALA HB2 H 307.930 -1.992 3.983 1.00 . A A . 112 ALA HB2 1 1
4 10185 1 1 112 ALA HB3 H 308.993 -2.026 5.389 1.00 . A A . 112 ALA HB3 1 1
4 10186 1 1 112 ALA N N 306.263 -3.675 4.614 1.00 . A A . 112 ALA N 1 1
4 10187 1 1 112 ALA O O 305.328 -2.392 6.886 1.00 . A A . 112 ALA O 1 1
4 10188 1 1 113 SER C C 307.104 -1.273 9.813 1.00 . A A . 113 SER C 1 1
4 10189 1 1 113 SER CA C 306.618 -2.634 9.327 1.00 . A A . 113 SER CA 1 1
4 10190 1 1 113 SER CB C 306.986 -3.713 10.347 1.00 . A A . 113 SER CB 1 1
4 10191 1 1 113 SER H H 308.106 -3.288 7.973 1.00 . A A . 113 SER H 1 1
4 10192 1 1 113 SER HA H 305.544 -2.603 9.221 1.00 . A A . 113 SER HA 1 1
4 10193 1 1 113 SER HB2 H 307.171 -4.644 9.832 1.00 . A A . 113 SER HB2 1 1
4 10194 1 1 113 SER HB3 H 307.877 -3.414 10.879 1.00 . A A . 113 SER HB3 1 1
4 10195 1 1 113 SER HG H 306.309 -4.200 12.120 1.00 . A A . 113 SER HG 1 1
4 10196 1 1 113 SER N N 307.187 -2.956 8.024 1.00 . A A . 113 SER N 1 1
4 10197 1 1 113 SER O O 308.266 -1.114 10.185 1.00 . A A . 113 SER O 1 1
4 10198 1 1 113 SER OG O 305.940 -3.911 11.283 1.00 . A A . 113 SER OG 1 1
4 10199 1 1 114 MET C C 306.161 1.263 11.710 1.00 . A A . 114 MET C 1 1
4 10200 1 1 114 MET CA C 306.542 1.055 10.248 1.00 . A A . 114 MET CA 1 1
4 10201 1 1 114 MET CB C 305.835 2.091 9.373 1.00 . A A . 114 MET CB 1 1
4 10202 1 1 114 MET CE C 308.144 4.763 7.553 1.00 . A A . 114 MET CE 1 1
4 10203 1 1 114 MET CG C 306.643 2.513 8.157 1.00 . A A . 114 MET CG 1 1
4 10204 1 1 114 MET H H 305.293 -0.481 9.500 1.00 . A A . 114 MET H 1 1
4 10205 1 1 114 MET HA H 307.609 1.180 10.146 1.00 . A A . 114 MET HA 1 1
4 10206 1 1 114 MET HB2 H 304.898 1.678 9.032 1.00 . A A . 114 MET HB2 1 1
4 10207 1 1 114 MET HB3 H 305.633 2.971 9.967 1.00 . A A . 114 MET HB3 1 1
4 10208 1 1 114 MET HE1 H 308.228 5.827 7.714 1.00 . A A . 114 MET HE1 1 1
4 10209 1 1 114 MET HE2 H 308.472 4.524 6.552 1.00 . A A . 114 MET HE2 1 1
4 10210 1 1 114 MET HE3 H 308.763 4.240 8.268 1.00 . A A . 114 MET HE3 1 1
4 10211 1 1 114 MET HG2 H 307.687 2.324 8.351 1.00 . A A . 114 MET HG2 1 1
4 10212 1 1 114 MET HG3 H 306.323 1.926 7.308 1.00 . A A . 114 MET HG3 1 1
4 10213 1 1 114 MET N N 306.205 -0.294 9.808 1.00 . A A . 114 MET N 1 1
4 10214 1 1 114 MET O O 305.093 0.835 12.150 1.00 . A A . 114 MET O 1 1
4 10215 1 1 114 MET SD S 306.437 4.260 7.759 1.00 . A A . 114 MET SD 1 1
4 10216 1 1 115 ARG C C 306.643 3.678 14.129 1.00 . A A . 115 ARG C 1 1
4 10217 1 1 115 ARG CA C 306.795 2.182 13.873 1.00 . A A . 115 ARG CA 1 1
4 10218 1 1 115 ARG CB C 307.938 1.622 14.722 1.00 . A A . 115 ARG CB 1 1
4 10219 1 1 115 ARG CD C 308.638 0.497 16.858 1.00 . A A . 115 ARG CD 1 1
4 10220 1 1 115 ARG CG C 307.500 1.167 16.106 1.00 . A A . 115 ARG CG 1 1
4 10221 1 1 115 ARG CZ C 310.288 1.059 18.600 1.00 . A A . 115 ARG CZ 1 1
4 10222 1 1 115 ARG H H 307.874 2.234 12.052 1.00 . A A . 115 ARG H 1 1
4 10223 1 1 115 ARG HA H 305.877 1.687 14.148 1.00 . A A . 115 ARG HA 1 1
4 10224 1 1 115 ARG HB2 H 308.370 0.775 14.210 1.00 . A A . 115 ARG HB2 1 1
4 10225 1 1 115 ARG HB3 H 308.693 2.384 14.839 1.00 . A A . 115 ARG HB3 1 1
4 10226 1 1 115 ARG HD2 H 308.242 -0.338 17.417 1.00 . A A . 115 ARG HD2 1 1
4 10227 1 1 115 ARG HD3 H 309.362 0.137 16.142 1.00 . A A . 115 ARG HD3 1 1
4 10228 1 1 115 ARG HE H 308.991 2.344 17.795 1.00 . A A . 115 ARG HE 1 1
4 10229 1 1 115 ARG HG2 H 307.169 2.027 16.668 1.00 . A A . 115 ARG HG2 1 1
4 10230 1 1 115 ARG HG3 H 306.684 0.466 16.003 1.00 . A A . 115 ARG HG3 1 1
4 10231 1 1 115 ARG HH11 H 310.325 -0.875 18.003 1.00 . A A . 115 ARG HH11 1 1
4 10232 1 1 115 ARG HH12 H 311.476 -0.455 19.227 1.00 . A A . 115 ARG HH12 1 1
4 10233 1 1 115 ARG HH21 H 310.505 2.899 19.404 1.00 . A A . 115 ARG HH21 1 1
4 10234 1 1 115 ARG HH22 H 311.578 1.688 20.023 1.00 . A A . 115 ARG HH22 1 1
4 10235 1 1 115 ARG N N 307.040 1.919 12.460 1.00 . A A . 115 ARG N 1 1
4 10236 1 1 115 ARG NE N 309.299 1.415 17.782 1.00 . A A . 115 ARG NE 1 1
4 10237 1 1 115 ARG NH1 N 310.732 -0.193 18.610 1.00 . A A . 115 ARG NH1 1 1
4 10238 1 1 115 ARG NH2 N 310.835 1.956 19.408 1.00 . A A . 115 ARG NH2 1 1
4 10239 1 1 115 ARG O O 307.567 4.456 13.890 1.00 . A A . 115 ARG O 1 1
4 10240 1 1 116 ILE C C 304.691 5.653 16.335 1.00 . A A . 116 ILE C 1 1
4 10241 1 1 116 ILE CA C 305.199 5.475 14.907 1.00 . A A . 116 ILE CA 1 1
4 10242 1 1 116 ILE CB C 304.161 6.061 13.929 1.00 . A A . 116 ILE CB 1 1
4 10243 1 1 116 ILE CD1 C 303.399 5.382 11.596 1.00 . A A . 116 ILE CD1 1 1
4 10244 1 1 116 ILE CG1 C 304.565 5.765 12.482 1.00 . A A . 116 ILE CG1 1 1
4 10245 1 1 116 ILE CG2 C 304.012 7.559 14.146 1.00 . A A . 116 ILE CG2 1 1
4 10246 1 1 116 ILE H H 304.775 3.405 14.788 1.00 . A A . 116 ILE H 1 1
4 10247 1 1 116 ILE HA H 306.121 6.026 14.793 1.00 . A A . 116 ILE HA 1 1
4 10248 1 1 116 ILE HB H 303.208 5.596 14.130 1.00 . A A . 116 ILE HB 1 1
4 10249 1 1 116 ILE HD11 H 303.652 4.497 11.030 1.00 . A A . 116 ILE HD11 1 1
4 10250 1 1 116 ILE HD12 H 303.181 6.192 10.917 1.00 . A A . 116 ILE HD12 1 1
4 10251 1 1 116 ILE HD13 H 302.533 5.181 12.208 1.00 . A A . 116 ILE HD13 1 1
4 10252 1 1 116 ILE HG12 H 305.027 6.643 12.057 1.00 . A A . 116 ILE HG12 1 1
4 10253 1 1 116 ILE HG13 H 305.272 4.950 12.470 1.00 . A A . 116 ILE HG13 1 1
4 10254 1 1 116 ILE HG21 H 303.302 7.958 13.436 1.00 . A A . 116 ILE HG21 1 1
4 10255 1 1 116 ILE HG22 H 304.969 8.040 14.007 1.00 . A A . 116 ILE HG22 1 1
4 10256 1 1 116 ILE HG23 H 303.657 7.744 15.149 1.00 . A A . 116 ILE HG23 1 1
4 10257 1 1 116 ILE N N 305.473 4.073 14.618 1.00 . A A . 116 ILE N 1 1
4 10258 1 1 116 ILE O O 303.592 5.213 16.672 1.00 . A A . 116 ILE O 1 1
4 10259 1 1 117 GLN C C 304.909 5.215 19.293 1.00 . A A . 117 GLN C 1 1
4 10260 1 1 117 GLN CA C 305.132 6.534 18.560 1.00 . A A . 117 GLN CA 1 1
4 10261 1 1 117 GLN CB C 303.869 7.395 18.637 1.00 . A A . 117 GLN CB 1 1
4 10262 1 1 117 GLN CD C 302.492 8.572 20.397 1.00 . A A . 117 GLN CD 1 1
4 10263 1 1 117 GLN CG C 303.872 8.373 19.800 1.00 . A A . 117 GLN CG 1 1
4 10264 1 1 117 GLN H H 306.363 6.626 16.840 1.00 . A A . 117 GLN H 1 1
4 10265 1 1 117 GLN HA H 305.947 7.061 19.033 1.00 . A A . 117 GLN HA 1 1
4 10266 1 1 117 GLN HB2 H 303.775 7.959 17.720 1.00 . A A . 117 GLN HB2 1 1
4 10267 1 1 117 GLN HB3 H 303.012 6.747 18.742 1.00 . A A . 117 GLN HB3 1 1
4 10268 1 1 117 GLN HE21 H 302.919 7.307 21.870 1.00 . A A . 117 GLN HE21 1 1
4 10269 1 1 117 GLN HE22 H 301.338 8.001 21.912 1.00 . A A . 117 GLN HE22 1 1
4 10270 1 1 117 GLN HG2 H 304.529 7.997 20.570 1.00 . A A . 117 GLN HG2 1 1
4 10271 1 1 117 GLN HG3 H 304.237 9.328 19.451 1.00 . A A . 117 GLN HG3 1 1
4 10272 1 1 117 GLN N N 305.499 6.299 17.168 1.00 . A A . 117 GLN N 1 1
4 10273 1 1 117 GLN NE2 N 302.222 7.890 21.504 1.00 . A A . 117 GLN NE2 1 1
4 10274 1 1 117 GLN O O 304.039 5.115 20.159 1.00 . A A . 117 GLN O 1 1
4 10275 1 1 117 GLN OE1 O 301.678 9.328 19.868 1.00 . A A . 117 GLN OE1 1 1
4 10276 1 1 118 GLY C C 304.394 2.118 19.047 1.00 . A A . 118 GLY C 1 1
4 10277 1 1 118 GLY CA C 305.573 2.909 19.578 1.00 . A A . 118 GLY CA 1 1
4 10278 1 1 118 GLY H H 306.376 4.346 18.247 1.00 . A A . 118 GLY H 1 1
4 10279 1 1 118 GLY HA2 H 306.478 2.346 19.406 1.00 . A A . 118 GLY HA2 1 1
4 10280 1 1 118 GLY HA3 H 305.447 3.051 20.641 1.00 . A A . 118 GLY HA3 1 1
4 10281 1 1 118 GLY N N 305.701 4.208 18.943 1.00 . A A . 118 GLY N 1 1
4 10282 1 1 118 GLY O O 303.821 1.293 19.760 1.00 . A A . 118 GLY O 1 1
4 10283 1 1 119 ARG C C 303.335 1.051 15.839 1.00 . A A . 119 ARG C 1 1
4 10284 1 1 119 ARG CA C 302.914 1.671 17.167 1.00 . A A . 119 ARG CA 1 1
4 10285 1 1 119 ARG CB C 301.746 2.634 16.945 1.00 . A A . 119 ARG CB 1 1
4 10286 1 1 119 ARG CD C 300.294 4.352 18.066 1.00 . A A . 119 ARG CD 1 1
4 10287 1 1 119 ARG CG C 301.037 3.036 18.229 1.00 . A A . 119 ARG CG 1 1
4 10288 1 1 119 ARG CZ C 298.231 4.076 19.384 1.00 . A A . 119 ARG CZ 1 1
4 10289 1 1 119 ARG H H 304.529 3.036 17.276 1.00 . A A . 119 ARG H 1 1
4 10290 1 1 119 ARG HA H 302.597 0.884 17.834 1.00 . A A . 119 ARG HA 1 1
4 10291 1 1 119 ARG HB2 H 302.118 3.529 16.470 1.00 . A A . 119 ARG HB2 1 1
4 10292 1 1 119 ARG HB3 H 301.026 2.163 16.294 1.00 . A A . 119 ARG HB3 1 1
4 10293 1 1 119 ARG HD2 H 301.016 5.149 17.970 1.00 . A A . 119 ARG HD2 1 1
4 10294 1 1 119 ARG HD3 H 299.692 4.302 17.170 1.00 . A A . 119 ARG HD3 1 1
4 10295 1 1 119 ARG HE H 299.750 5.274 19.874 1.00 . A A . 119 ARG HE 1 1
4 10296 1 1 119 ARG HG2 H 300.330 2.265 18.495 1.00 . A A . 119 ARG HG2 1 1
4 10297 1 1 119 ARG HG3 H 301.770 3.141 19.015 1.00 . A A . 119 ARG HG3 1 1
4 10298 1 1 119 ARG HH11 H 298.301 2.964 17.696 1.00 . A A . 119 ARG HH11 1 1
4 10299 1 1 119 ARG HH12 H 296.861 2.790 18.640 1.00 . A A . 119 ARG HH12 1 1
4 10300 1 1 119 ARG HH21 H 297.857 5.045 21.119 1.00 . A A . 119 ARG HH21 1 1
4 10301 1 1 119 ARG HH22 H 296.607 3.970 20.584 1.00 . A A . 119 ARG HH22 1 1
4 10302 1 1 119 ARG N N 304.032 2.367 17.793 1.00 . A A . 119 ARG N 1 1
4 10303 1 1 119 ARG NE N 299.426 4.634 19.206 1.00 . A A . 119 ARG NE 1 1
4 10304 1 1 119 ARG NH1 N 297.759 3.207 18.501 1.00 . A A . 119 ARG NH1 1 1
4 10305 1 1 119 ARG NH2 N 297.506 4.389 20.450 1.00 . A A . 119 ARG NH2 1 1
4 10306 1 1 119 ARG O O 303.770 1.751 14.925 1.00 . A A . 119 ARG O 1 1
4 10307 1 1 120 LEU C C 302.447 -0.916 13.493 1.00 . A A . 120 LEU C 1 1
4 10308 1 1 120 LEU CA C 303.569 -0.984 14.523 1.00 . A A . 120 LEU CA 1 1
4 10309 1 1 120 LEU CB C 303.894 -2.444 14.844 1.00 . A A . 120 LEU CB 1 1
4 10310 1 1 120 LEU CD1 C 304.827 -3.989 16.583 1.00 . A A . 120 LEU CD1 1 1
4 10311 1 1 120 LEU CD2 C 306.367 -2.550 15.237 1.00 . A A . 120 LEU CD2 1 1
4 10312 1 1 120 LEU CG C 304.995 -2.649 15.885 1.00 . A A . 120 LEU CG 1 1
4 10313 1 1 120 LEU H H 302.849 -0.773 16.503 1.00 . A A . 120 LEU H 1 1
4 10314 1 1 120 LEU HA H 304.447 -0.511 14.112 1.00 . A A . 120 LEU HA 1 1
4 10315 1 1 120 LEU HB2 H 302.993 -2.921 15.202 1.00 . A A . 120 LEU HB2 1 1
4 10316 1 1 120 LEU HB3 H 304.201 -2.931 13.930 1.00 . A A . 120 LEU HB3 1 1
4 10317 1 1 120 LEU HD11 H 304.806 -4.779 15.846 1.00 . A A . 120 LEU HD11 1 1
4 10318 1 1 120 LEU HD12 H 303.902 -3.993 17.141 1.00 . A A . 120 LEU HD12 1 1
4 10319 1 1 120 LEU HD13 H 305.655 -4.151 17.259 1.00 . A A . 120 LEU HD13 1 1
4 10320 1 1 120 LEU HD21 H 306.299 -2.853 14.203 1.00 . A A . 120 LEU HD21 1 1
4 10321 1 1 120 LEU HD22 H 307.058 -3.198 15.756 1.00 . A A . 120 LEU HD22 1 1
4 10322 1 1 120 LEU HD23 H 306.719 -1.532 15.291 1.00 . A A . 120 LEU HD23 1 1
4 10323 1 1 120 LEU HG H 304.921 -1.873 16.634 1.00 . A A . 120 LEU HG 1 1
4 10324 1 1 120 LEU N N 303.202 -0.269 15.739 1.00 . A A . 120 LEU N 1 1
4 10325 1 1 120 LEU O O 301.307 -1.281 13.777 1.00 . A A . 120 LEU O 1 1
4 10326 1 1 121 VAL C C 302.360 -0.855 9.906 1.00 . A A . 121 VAL C 1 1
4 10327 1 1 121 VAL CA C 301.798 -0.330 11.221 1.00 . A A . 121 VAL CA 1 1
4 10328 1 1 121 VAL CB C 301.347 1.131 11.028 1.00 . A A . 121 VAL CB 1 1
4 10329 1 1 121 VAL CG1 C 300.407 1.553 12.145 1.00 . A A . 121 VAL CG1 1 1
4 10330 1 1 121 VAL CG2 C 302.552 2.056 10.956 1.00 . A A . 121 VAL CG2 1 1
4 10331 1 1 121 VAL H H 303.703 -0.170 12.128 1.00 . A A . 121 VAL H 1 1
4 10332 1 1 121 VAL HA H 300.935 -0.918 11.493 1.00 . A A . 121 VAL HA 1 1
4 10333 1 1 121 VAL HB H 300.811 1.198 10.092 1.00 . A A . 121 VAL HB 1 1
4 10334 1 1 121 VAL HG11 H 300.122 2.586 12.005 1.00 . A A . 121 VAL HG11 1 1
4 10335 1 1 121 VAL HG12 H 300.906 1.442 13.096 1.00 . A A . 121 VAL HG12 1 1
4 10336 1 1 121 VAL HG13 H 299.524 0.930 12.126 1.00 . A A . 121 VAL HG13 1 1
4 10337 1 1 121 VAL HG21 H 302.380 2.814 10.204 1.00 . A A . 121 VAL HG21 1 1
4 10338 1 1 121 VAL HG22 H 303.432 1.485 10.696 1.00 . A A . 121 VAL HG22 1 1
4 10339 1 1 121 VAL HG23 H 302.700 2.530 11.915 1.00 . A A . 121 VAL HG23 1 1
4 10340 1 1 121 VAL N N 302.778 -0.446 12.295 1.00 . A A . 121 VAL N 1 1
4 10341 1 1 121 VAL O O 303.075 -0.146 9.197 1.00 . A A . 121 VAL O 1 1
4 10342 1 1 122 HIS C C 301.901 -2.038 7.131 1.00 . A A . 122 HIS C 1 1
4 10343 1 1 122 HIS CA C 302.506 -2.723 8.352 1.00 . A A . 122 HIS CA 1 1
4 10344 1 1 122 HIS CB C 302.156 -4.213 8.339 1.00 . A A . 122 HIS CB 1 1
4 10345 1 1 122 HIS CD2 C 304.544 -5.056 8.897 1.00 . A A . 122 HIS CD2 1 1
4 10346 1 1 122 HIS CE1 C 303.998 -6.687 10.257 1.00 . A A . 122 HIS CE1 1 1
4 10347 1 1 122 HIS CG C 303.193 -5.076 8.988 1.00 . A A . 122 HIS CG 1 1
4 10348 1 1 122 HIS H H 301.460 -2.618 10.190 1.00 . A A . 122 HIS H 1 1
4 10349 1 1 122 HIS HA H 303.579 -2.615 8.316 1.00 . A A . 122 HIS HA 1 1
4 10350 1 1 122 HIS HB2 H 301.225 -4.360 8.866 1.00 . A A . 122 HIS HB2 1 1
4 10351 1 1 122 HIS HB3 H 302.041 -4.540 7.317 1.00 . A A . 122 HIS HB3 1 1
4 10352 1 1 122 HIS HD1 H 301.980 -6.380 10.115 1.00 . A A . 122 HIS HD1 1 1
4 10353 1 1 122 HIS HD2 H 305.137 -4.372 8.307 1.00 . A A . 122 HIS HD2 1 1
4 10354 1 1 122 HIS HE1 H 304.063 -7.525 10.935 1.00 . A A . 122 HIS HE1 1 1
4 10355 1 1 122 HIS HE2 H 305.963 -6.238 9.896 1.00 . A A . 122 HIS HE2 1 1
4 10356 1 1 122 HIS N N 302.033 -2.102 9.584 1.00 . A A . 122 HIS N 1 1
4 10357 1 1 122 HIS ND1 N 302.883 -6.110 9.847 1.00 . A A . 122 HIS ND1 1 1
4 10358 1 1 122 HIS NE2 N 305.019 -6.067 9.695 1.00 . A A . 122 HIS NE2 1 1
4 10359 1 1 122 HIS O O 300.682 -1.914 7.015 1.00 . A A . 122 HIS O 1 1
4 10360 1 1 123 GLY C C 303.045 -1.368 3.781 1.00 . A A . 123 GLY C 1 1
4 10361 1 1 123 GLY CA C 302.295 -0.926 5.020 1.00 . A A . 123 GLY CA 1 1
4 10362 1 1 123 GLY H H 303.724 -1.720 6.367 1.00 . A A . 123 GLY H 1 1
4 10363 1 1 123 GLY HA2 H 301.244 -1.140 4.889 1.00 . A A . 123 GLY HA2 1 1
4 10364 1 1 123 GLY HA3 H 302.421 0.140 5.142 1.00 . A A . 123 GLY HA3 1 1
4 10365 1 1 123 GLY N N 302.763 -1.593 6.220 1.00 . A A . 123 GLY N 1 1
4 10366 1 1 123 GLY O O 304.277 -1.385 3.764 1.00 . A A . 123 GLY O 1 1
4 10367 1 1 124 GLN C C 303.129 -1.001 0.542 1.00 . A A . 124 GLN C 1 1
4 10368 1 1 124 GLN CA C 302.906 -2.177 1.488 1.00 . A A . 124 GLN CA 1 1
4 10369 1 1 124 GLN CB C 302.019 -3.225 0.816 1.00 . A A . 124 GLN CB 1 1
4 10370 1 1 124 GLN CD C 301.827 -4.739 -1.197 1.00 . A A . 124 GLN CD 1 1
4 10371 1 1 124 GLN CG C 302.758 -4.093 -0.189 1.00 . A A . 124 GLN CG 1 1
4 10372 1 1 124 GLN H H 301.327 -1.696 2.813 1.00 . A A . 124 GLN H 1 1
4 10373 1 1 124 GLN HA H 303.861 -2.623 1.721 1.00 . A A . 124 GLN HA 1 1
4 10374 1 1 124 GLN HB2 H 301.602 -3.869 1.576 1.00 . A A . 124 GLN HB2 1 1
4 10375 1 1 124 GLN HB3 H 301.214 -2.722 0.302 1.00 . A A . 124 GLN HB3 1 1
4 10376 1 1 124 GLN HE21 H 303.357 -5.697 -2.033 1.00 . A A . 124 GLN HE21 1 1
4 10377 1 1 124 GLN HE22 H 301.810 -5.989 -2.743 1.00 . A A . 124 GLN HE22 1 1
4 10378 1 1 124 GLN HG2 H 303.469 -3.479 -0.722 1.00 . A A . 124 GLN HG2 1 1
4 10379 1 1 124 GLN HG3 H 303.284 -4.872 0.344 1.00 . A A . 124 GLN HG3 1 1
4 10380 1 1 124 GLN N N 302.303 -1.731 2.739 1.00 . A A . 124 GLN N 1 1
4 10381 1 1 124 GLN NE2 N 302.387 -5.557 -2.081 1.00 . A A . 124 GLN NE2 1 1
4 10382 1 1 124 GLN O O 302.331 -0.065 0.499 1.00 . A A . 124 GLN O 1 1
4 10383 1 1 124 GLN OE1 O 300.619 -4.505 -1.182 1.00 . A A . 124 GLN OE1 1 1
4 10384 1 1 125 SER C C 303.905 -0.258 -2.516 1.00 . A A . 125 SER C 1 1
4 10385 1 1 125 SER CA C 304.550 0.004 -1.159 1.00 . A A . 125 SER CA 1 1
4 10386 1 1 125 SER CB C 306.067 0.124 -1.317 1.00 . A A . 125 SER CB 1 1
4 10387 1 1 125 SER H H 304.821 -1.827 -0.133 1.00 . A A . 125 SER H 1 1
4 10388 1 1 125 SER HA H 304.165 0.932 -0.763 1.00 . A A . 125 SER HA 1 1
4 10389 1 1 125 SER HB2 H 306.523 -0.837 -1.127 1.00 . A A . 125 SER HB2 1 1
4 10390 1 1 125 SER HB3 H 306.298 0.440 -2.323 1.00 . A A . 125 SER HB3 1 1
4 10391 1 1 125 SER HG H 307.546 0.922 -0.312 1.00 . A A . 125 SER HG 1 1
4 10392 1 1 125 SER N N 304.221 -1.056 -0.214 1.00 . A A . 125 SER N 1 1
4 10393 1 1 125 SER O O 303.156 -1.220 -2.683 1.00 . A A . 125 SER O 1 1
4 10394 1 1 125 SER OG O 306.602 1.069 -0.407 1.00 . A A . 125 SER OG 1 1
4 10395 1 1 126 GLY C C 304.026 1.586 -5.740 1.00 . A A . 126 GLY C 1 1
4 10396 1 1 126 GLY CA C 303.642 0.450 -4.812 1.00 . A A . 126 GLY CA 1 1
4 10397 1 1 126 GLY H H 304.805 1.354 -3.292 1.00 . A A . 126 GLY H 1 1
4 10398 1 1 126 GLY HA2 H 303.996 -0.478 -5.234 1.00 . A A . 126 GLY HA2 1 1
4 10399 1 1 126 GLY HA3 H 302.566 0.411 -4.735 1.00 . A A . 126 GLY HA3 1 1
4 10400 1 1 126 GLY N N 304.201 0.605 -3.482 1.00 . A A . 126 GLY N 1 1
4 10401 1 1 126 GLY O O 304.418 2.661 -5.286 1.00 . A A . 126 GLY O 1 1
4 10402 1 1 127 MET C C 303.089 2.592 -8.997 1.00 . A A . 127 MET C 1 1
4 10403 1 1 127 MET CA C 304.251 2.361 -8.037 1.00 . A A . 127 MET CA 1 1
4 10404 1 1 127 MET CB C 305.497 1.940 -8.818 1.00 . A A . 127 MET CB 1 1
4 10405 1 1 127 MET CE C 308.758 3.333 -10.070 1.00 . A A . 127 MET CE 1 1
4 10406 1 1 127 MET CG C 306.023 3.021 -9.751 1.00 . A A . 127 MET CG 1 1
4 10407 1 1 127 MET H H 303.594 0.472 -7.343 1.00 . A A . 127 MET H 1 1
4 10408 1 1 127 MET HA H 304.459 3.283 -7.513 1.00 . A A . 127 MET HA 1 1
4 10409 1 1 127 MET HB2 H 306.279 1.688 -8.118 1.00 . A A . 127 MET HB2 1 1
4 10410 1 1 127 MET HB3 H 305.261 1.068 -9.409 1.00 . A A . 127 MET HB3 1 1
4 10411 1 1 127 MET HE1 H 309.685 2.885 -10.394 1.00 . A A . 127 MET HE1 1 1
4 10412 1 1 127 MET HE2 H 308.694 3.289 -8.993 1.00 . A A . 127 MET HE2 1 1
4 10413 1 1 127 MET HE3 H 308.726 4.363 -10.391 1.00 . A A . 127 MET HE3 1 1
4 10414 1 1 127 MET HG2 H 305.218 3.349 -10.389 1.00 . A A . 127 MET HG2 1 1
4 10415 1 1 127 MET HG3 H 306.371 3.853 -9.156 1.00 . A A . 127 MET HG3 1 1
4 10416 1 1 127 MET N N 303.913 1.349 -7.043 1.00 . A A . 127 MET N 1 1
4 10417 1 1 127 MET O O 302.630 1.666 -9.666 1.00 . A A . 127 MET O 1 1
4 10418 1 1 127 MET SD S 307.380 2.441 -10.787 1.00 . A A . 127 MET SD 1 1
4 10419 1 1 128 LEU C C 301.957 4.216 -11.395 1.00 . A A . 128 LEU C 1 1
4 10420 1 1 128 LEU CA C 301.509 4.187 -9.938 1.00 . A A . 128 LEU CA 1 1
4 10421 1 1 128 LEU CB C 300.934 5.548 -9.544 1.00 . A A . 128 LEU CB 1 1
4 10422 1 1 128 LEU CD1 C 300.875 7.161 -7.625 1.00 . A A . 128 LEU CD1 1 1
4 10423 1 1 128 LEU CD2 C 299.213 5.295 -7.740 1.00 . A A . 128 LEU CD2 1 1
4 10424 1 1 128 LEU CG C 300.641 5.721 -8.053 1.00 . A A . 128 LEU CG 1 1
4 10425 1 1 128 LEU H H 303.027 4.528 -8.502 1.00 . A A . 128 LEU H 1 1
4 10426 1 1 128 LEU HA H 300.742 3.435 -9.823 1.00 . A A . 128 LEU HA 1 1
4 10427 1 1 128 LEU HB2 H 301.637 6.313 -9.842 1.00 . A A . 128 LEU HB2 1 1
4 10428 1 1 128 LEU HB3 H 300.013 5.698 -10.088 1.00 . A A . 128 LEU HB3 1 1
4 10429 1 1 128 LEU HD11 H 300.433 7.829 -8.350 1.00 . A A . 128 LEU HD11 1 1
4 10430 1 1 128 LEU HD12 H 301.937 7.349 -7.563 1.00 . A A . 128 LEU HD12 1 1
4 10431 1 1 128 LEU HD13 H 300.422 7.329 -6.659 1.00 . A A . 128 LEU HD13 1 1
4 10432 1 1 128 LEU HD21 H 299.176 4.224 -7.612 1.00 . A A . 128 LEU HD21 1 1
4 10433 1 1 128 LEU HD22 H 298.565 5.583 -8.554 1.00 . A A . 128 LEU HD22 1 1
4 10434 1 1 128 LEU HD23 H 298.886 5.778 -6.831 1.00 . A A . 128 LEU HD23 1 1
4 10435 1 1 128 LEU HG H 301.310 5.091 -7.486 1.00 . A A . 128 LEU HG 1 1
4 10436 1 1 128 LEU N N 302.618 3.833 -9.059 1.00 . A A . 128 LEU N 1 1
4 10437 1 1 128 LEU O O 303.152 4.256 -11.688 1.00 . A A . 128 LEU O 1 1
4 10438 1 1 129 LEU C C 300.279 5.096 -14.479 1.00 . A A . 129 LEU C 1 1
4 10439 1 1 129 LEU CA C 301.283 4.221 -13.734 1.00 . A A . 129 LEU CA 1 1
4 10440 1 1 129 LEU CB C 301.267 2.802 -14.305 1.00 . A A . 129 LEU CB 1 1
4 10441 1 1 129 LEU CD1 C 302.530 1.369 -12.680 1.00 . A A . 129 LEU CD1 1 1
4 10442 1 1 129 LEU CD2 C 302.701 0.923 -15.134 1.00 . A A . 129 LEU CD2 1 1
4 10443 1 1 129 LEU CG C 302.543 1.994 -14.067 1.00 . A A . 129 LEU CG 1 1
4 10444 1 1 129 LEU H H 300.055 4.165 -12.010 1.00 . A A . 129 LEU H 1 1
4 10445 1 1 129 LEU HA H 302.269 4.640 -13.861 1.00 . A A . 129 LEU HA 1 1
4 10446 1 1 129 LEU HB2 H 300.439 2.267 -13.861 1.00 . A A . 129 LEU HB2 1 1
4 10447 1 1 129 LEU HB3 H 301.102 2.866 -15.370 1.00 . A A . 129 LEU HB3 1 1
4 10448 1 1 129 LEU HD11 H 303.043 0.420 -12.707 1.00 . A A . 129 LEU HD11 1 1
4 10449 1 1 129 LEU HD12 H 301.508 1.217 -12.364 1.00 . A A . 129 LEU HD12 1 1
4 10450 1 1 129 LEU HD13 H 303.027 2.027 -11.984 1.00 . A A . 129 LEU HD13 1 1
4 10451 1 1 129 LEU HD21 H 302.198 1.237 -16.037 1.00 . A A . 129 LEU HD21 1 1
4 10452 1 1 129 LEU HD22 H 302.267 -0.002 -14.783 1.00 . A A . 129 LEU HD22 1 1
4 10453 1 1 129 LEU HD23 H 303.750 0.772 -15.342 1.00 . A A . 129 LEU HD23 1 1
4 10454 1 1 129 LEU HG H 303.396 2.654 -14.126 1.00 . A A . 129 LEU HG 1 1
4 10455 1 1 129 LEU N N 300.988 4.196 -12.306 1.00 . A A . 129 LEU N 1 1
4 10456 1 1 129 LEU O O 299.742 4.703 -15.514 1.00 . A A . 129 LEU O 1 1
4 10457 1 1 130 THR C C 299.652 8.638 -14.554 1.00 . A A . 130 THR C 1 1
4 10458 1 1 130 THR CA C 299.092 7.219 -14.555 1.00 . A A . 130 THR CA 1 1
4 10459 1 1 130 THR CB C 297.753 7.187 -13.817 1.00 . A A . 130 THR CB 1 1
4 10460 1 1 130 THR CG2 C 296.561 7.373 -14.730 1.00 . A A . 130 THR CG2 1 1
4 10461 1 1 130 THR H H 300.490 6.543 -13.117 1.00 . A A . 130 THR H 1 1
4 10462 1 1 130 THR HA H 298.936 6.909 -15.575 1.00 . A A . 130 THR HA 1 1
4 10463 1 1 130 THR HB H 297.738 7.984 -13.086 1.00 . A A . 130 THR HB 1 1
4 10464 1 1 130 THR HG1 H 296.741 5.956 -12.678 1.00 . A A . 130 THR HG1 1 1
4 10465 1 1 130 THR HG21 H 296.432 6.489 -15.338 1.00 . A A . 130 THR HG21 1 1
4 10466 1 1 130 THR HG22 H 296.727 8.227 -15.370 1.00 . A A . 130 THR HG22 1 1
4 10467 1 1 130 THR HG23 H 295.674 7.535 -14.135 1.00 . A A . 130 THR HG23 1 1
4 10468 1 1 130 THR N N 300.030 6.286 -13.944 1.00 . A A . 130 THR N 1 1
4 10469 1 1 130 THR O O 299.501 9.377 -15.527 1.00 . A A . 130 THR O 1 1
4 10470 1 1 130 THR OG1 O 297.586 5.956 -13.137 1.00 . A A . 130 THR OG1 1 1
4 10471 1 1 131 GLY C C 301.770 10.490 -12.135 1.00 . A A . 131 GLY C 1 1
4 10472 1 1 131 GLY CA C 300.872 10.338 -13.347 1.00 . A A . 131 GLY CA 1 1
4 10473 1 1 131 GLY H H 300.386 8.377 -12.716 1.00 . A A . 131 GLY H 1 1
4 10474 1 1 131 GLY HA2 H 301.450 10.543 -14.236 1.00 . A A . 131 GLY HA2 1 1
4 10475 1 1 131 GLY HA3 H 300.070 11.059 -13.279 1.00 . A A . 131 GLY HA3 1 1
4 10476 1 1 131 GLY N N 300.298 9.009 -13.456 1.00 . A A . 131 GLY N 1 1
4 10477 1 1 131 GLY O O 302.768 11.212 -12.181 1.00 . A A . 131 GLY O 1 1
4 10478 1 1 132 ALA C C 302.051 11.255 -9.160 1.00 . A A . 132 ALA C 1 1
4 10479 1 1 132 ALA CA C 302.197 9.886 -9.812 1.00 . A A . 132 ALA CA 1 1
4 10480 1 1 132 ALA CB C 303.663 9.580 -10.088 1.00 . A A . 132 ALA CB 1 1
4 10481 1 1 132 ALA H H 300.608 9.263 -11.063 1.00 . A A . 132 ALA H 1 1
4 10482 1 1 132 ALA HA H 301.817 9.136 -9.134 1.00 . A A . 132 ALA HA 1 1
4 10483 1 1 132 ALA HB1 H 303.750 9.066 -11.034 1.00 . A A . 132 ALA HB1 1 1
4 10484 1 1 132 ALA HB2 H 304.054 8.955 -9.299 1.00 . A A . 132 ALA HB2 1 1
4 10485 1 1 132 ALA HB3 H 304.223 10.503 -10.127 1.00 . A A . 132 ALA HB3 1 1
4 10486 1 1 132 ALA N N 301.417 9.817 -11.043 1.00 . A A . 132 ALA N 1 1
4 10487 1 1 132 ALA O O 303.021 11.831 -8.668 1.00 . A A . 132 ALA O 1 1
4 10488 1 1 133 ASN C C 300.434 12.984 -7.069 1.00 . A A . 133 ASN C 1 1
4 10489 1 1 133 ASN CA C 300.539 13.073 -8.587 1.00 . A A . 133 ASN CA 1 1
4 10490 1 1 133 ASN CB C 299.238 13.619 -9.172 1.00 . A A . 133 ASN CB 1 1
4 10491 1 1 133 ASN CG C 299.390 14.055 -10.618 1.00 . A A . 133 ASN CG 1 1
4 10492 1 1 133 ASN H H 300.098 11.266 -9.579 1.00 . A A . 133 ASN H 1 1
4 10493 1 1 133 ASN HA H 301.347 13.741 -8.845 1.00 . A A . 133 ASN HA 1 1
4 10494 1 1 133 ASN HB2 H 298.480 12.851 -9.126 1.00 . A A . 133 ASN HB2 1 1
4 10495 1 1 133 ASN HB3 H 298.920 14.467 -8.591 1.00 . A A . 133 ASN HB3 1 1
4 10496 1 1 133 ASN HD21 H 299.449 12.155 -11.213 1.00 . A A . 133 ASN HD21 1 1
4 10497 1 1 133 ASN HD22 H 299.583 13.340 -12.464 1.00 . A A . 133 ASN HD22 1 1
4 10498 1 1 133 ASN N N 300.828 11.773 -9.167 1.00 . A A . 133 ASN N 1 1
4 10499 1 1 133 ASN ND2 N 299.483 13.086 -11.522 1.00 . A A . 133 ASN ND2 1 1
4 10500 1 1 133 ASN O O 300.551 11.904 -6.490 1.00 . A A . 133 ASN O 1 1
4 10501 1 1 133 ASN OD1 O 299.423 15.249 -10.918 1.00 . A A . 133 ASN OD1 1 1
4 10502 1 1 134 ALA C C 299.787 15.600 -4.503 1.00 . A A . 134 ALA C 1 1
4 10503 1 1 134 ALA CA C 300.088 14.181 -4.975 1.00 . A A . 134 ALA CA 1 1
4 10504 1 1 134 ALA CB C 301.360 13.665 -4.318 1.00 . A A . 134 ALA CB 1 1
4 10505 1 1 134 ALA H H 300.126 14.956 -6.946 1.00 . A A . 134 ALA H 1 1
4 10506 1 1 134 ALA HA H 299.273 13.535 -4.685 1.00 . A A . 134 ALA HA 1 1
4 10507 1 1 134 ALA HB1 H 301.269 13.747 -3.245 1.00 . A A . 134 ALA HB1 1 1
4 10508 1 1 134 ALA HB2 H 302.203 14.251 -4.654 1.00 . A A . 134 ALA HB2 1 1
4 10509 1 1 134 ALA HB3 H 301.511 12.630 -4.590 1.00 . A A . 134 ALA HB3 1 1
4 10510 1 1 134 ALA N N 300.212 14.127 -6.427 1.00 . A A . 134 ALA N 1 1
4 10511 1 1 134 ALA O O 300.395 16.562 -4.970 1.00 . A A . 134 ALA O 1 1
4 10512 1 1 135 LYS C C 299.147 17.288 -1.697 1.00 . A A . 135 LYS C 1 1
4 10513 1 1 135 LYS CA C 298.465 17.025 -3.038 1.00 . A A . 135 LYS CA 1 1
4 10514 1 1 135 LYS CB C 296.947 17.109 -2.876 1.00 . A A . 135 LYS CB 1 1
4 10515 1 1 135 LYS CD C 295.018 18.457 -3.758 1.00 . A A . 135 LYS CD 1 1
4 10516 1 1 135 LYS CE C 294.095 19.531 -3.204 1.00 . A A . 135 LYS CE 1 1
4 10517 1 1 135 LYS CG C 296.387 18.504 -3.100 1.00 . A A . 135 LYS CG 1 1
4 10518 1 1 135 LYS H H 298.394 14.918 -3.238 1.00 . A A . 135 LYS H 1 1
4 10519 1 1 135 LYS HA H 298.785 17.777 -3.744 1.00 . A A . 135 LYS HA 1 1
4 10520 1 1 135 LYS HB2 H 296.483 16.440 -3.587 1.00 . A A . 135 LYS HB2 1 1
4 10521 1 1 135 LYS HB3 H 296.685 16.797 -1.877 1.00 . A A . 135 LYS HB3 1 1
4 10522 1 1 135 LYS HD2 H 295.134 18.609 -4.821 1.00 . A A . 135 LYS HD2 1 1
4 10523 1 1 135 LYS HD3 H 294.576 17.488 -3.577 1.00 . A A . 135 LYS HD3 1 1
4 10524 1 1 135 LYS HE2 H 294.699 20.319 -2.777 1.00 . A A . 135 LYS HE2 1 1
4 10525 1 1 135 LYS HE3 H 293.504 19.931 -4.015 1.00 . A A . 135 LYS HE3 1 1
4 10526 1 1 135 LYS HG2 H 296.299 19.004 -2.148 1.00 . A A . 135 LYS HG2 1 1
4 10527 1 1 135 LYS HG3 H 297.064 19.054 -3.737 1.00 . A A . 135 LYS HG3 1 1
4 10528 1 1 135 LYS HZ1 H 292.296 18.674 -2.585 1.00 . A A . 135 LYS HZ1 1 1
4 10529 1 1 135 LYS HZ2 H 292.971 19.736 -1.456 1.00 . A A . 135 LYS HZ2 1 1
4 10530 1 1 135 LYS HZ3 H 293.634 18.194 -1.668 1.00 . A A . 135 LYS HZ3 1 1
4 10531 1 1 135 LYS N N 298.845 15.722 -3.574 1.00 . A A . 135 LYS N 1 1
4 10532 1 1 135 LYS NZ N 293.186 18.996 -2.156 1.00 . A A . 135 LYS NZ 1 1
4 10533 1 1 135 LYS O O 299.257 18.433 -1.261 1.00 . A A . 135 LYS O 1 1
4 10534 1 1 136 GLY C C 299.614 15.504 1.309 1.00 . A A . 136 GLY C 1 1
4 10535 1 1 136 GLY CA C 300.260 16.359 0.237 1.00 . A A . 136 GLY CA 1 1
4 10536 1 1 136 GLY H H 299.483 15.330 -1.440 1.00 . A A . 136 GLY H 1 1
4 10537 1 1 136 GLY HA2 H 301.294 16.064 0.132 1.00 . A A . 136 GLY HA2 1 1
4 10538 1 1 136 GLY HA3 H 300.219 17.394 0.544 1.00 . A A . 136 GLY HA3 1 1
4 10539 1 1 136 GLY N N 299.600 16.220 -1.046 1.00 . A A . 136 GLY N 1 1
4 10540 1 1 136 GLY O O 300.273 15.079 2.258 1.00 . A A . 136 GLY O 1 1
4 10541 1 1 137 MET C C 296.618 13.536 1.354 1.00 . A A . 137 MET C 1 1
4 10542 1 1 137 MET CA C 297.570 14.450 2.103 1.00 . A A . 137 MET CA 1 1
4 10543 1 1 137 MET CB C 296.792 15.364 3.036 1.00 . A A . 137 MET CB 1 1
4 10544 1 1 137 MET CE C 296.617 18.650 4.990 1.00 . A A . 137 MET CE 1 1
4 10545 1 1 137 MET CG C 297.650 16.439 3.675 1.00 . A A . 137 MET CG 1 1
4 10546 1 1 137 MET H H 297.844 15.619 0.379 1.00 . A A . 137 MET H 1 1
4 10547 1 1 137 MET HA H 298.266 13.854 2.672 1.00 . A A . 137 MET HA 1 1
4 10548 1 1 137 MET HB2 H 296.015 15.848 2.466 1.00 . A A . 137 MET HB2 1 1
4 10549 1 1 137 MET HB3 H 296.344 14.773 3.820 1.00 . A A . 137 MET HB3 1 1
4 10550 1 1 137 MET HE1 H 295.728 18.903 5.549 1.00 . A A . 137 MET HE1 1 1
4 10551 1 1 137 MET HE2 H 296.431 18.790 3.936 1.00 . A A . 137 MET HE2 1 1
4 10552 1 1 137 MET HE3 H 297.432 19.288 5.300 1.00 . A A . 137 MET HE3 1 1
4 10553 1 1 137 MET HG2 H 298.656 16.063 3.777 1.00 . A A . 137 MET HG2 1 1
4 10554 1 1 137 MET HG3 H 297.657 17.304 3.026 1.00 . A A . 137 MET HG3 1 1
4 10555 1 1 137 MET N N 298.318 15.254 1.155 1.00 . A A . 137 MET N 1 1
4 10556 1 1 137 MET O O 295.526 13.226 1.829 1.00 . A A . 137 MET O 1 1
4 10557 1 1 137 MET SD S 297.050 16.940 5.301 1.00 . A A . 137 MET SD 1 1
4 10558 1 1 138 ASP C C 297.069 11.613 -1.760 1.00 . A A . 138 ASP C 1 1
4 10559 1 1 138 ASP CA C 296.224 12.278 -0.679 1.00 . A A . 138 ASP CA 1 1
4 10560 1 1 138 ASP CB C 295.121 13.116 -1.317 1.00 . A A . 138 ASP CB 1 1
4 10561 1 1 138 ASP CG C 295.663 14.350 -2.012 1.00 . A A . 138 ASP CG 1 1
4 10562 1 1 138 ASP H H 297.911 13.430 -0.163 1.00 . A A . 138 ASP H 1 1
4 10563 1 1 138 ASP HA H 295.776 11.516 -0.059 1.00 . A A . 138 ASP HA 1 1
4 10564 1 1 138 ASP HB2 H 294.601 12.520 -2.043 1.00 . A A . 138 ASP HB2 1 1
4 10565 1 1 138 ASP HB3 H 294.431 13.432 -0.550 1.00 . A A . 138 ASP HB3 1 1
4 10566 1 1 138 ASP N N 297.038 13.130 0.164 1.00 . A A . 138 ASP N 1 1
4 10567 1 1 138 ASP O O 298.210 12.008 -1.999 1.00 . A A . 138 ASP O 1 1
4 10568 1 1 138 ASP OD1 O 296.799 14.291 -2.529 1.00 . A A . 138 ASP OD1 1 1
4 10569 1 1 138 ASP OD2 O 294.952 15.378 -2.039 1.00 . A A . 138 ASP OD2 1 1
4 10570 1 1 139 LEU C C 297.605 10.842 -4.596 1.00 . A A . 139 LEU C 1 1
4 10571 1 1 139 LEU CA C 297.207 9.891 -3.471 1.00 . A A . 139 LEU CA 1 1
4 10572 1 1 139 LEU CB C 296.337 8.756 -4.020 1.00 . A A . 139 LEU CB 1 1
4 10573 1 1 139 LEU CD1 C 298.114 7.278 -4.989 1.00 . A A . 139 LEU CD1 1 1
4 10574 1 1 139 LEU CD2 C 297.491 7.064 -2.575 1.00 . A A . 139 LEU CD2 1 1
4 10575 1 1 139 LEU CG C 296.983 7.371 -3.977 1.00 . A A . 139 LEU CG 1 1
4 10576 1 1 139 LEU H H 295.589 10.334 -2.181 1.00 . A A . 139 LEU H 1 1
4 10577 1 1 139 LEU HA H 298.105 9.468 -3.043 1.00 . A A . 139 LEU HA 1 1
4 10578 1 1 139 LEU HB2 H 295.423 8.723 -3.445 1.00 . A A . 139 LEU HB2 1 1
4 10579 1 1 139 LEU HB3 H 296.090 8.982 -5.047 1.00 . A A . 139 LEU HB3 1 1
4 10580 1 1 139 LEU HD11 H 298.747 6.437 -4.746 1.00 . A A . 139 LEU HD11 1 1
4 10581 1 1 139 LEU HD12 H 298.697 8.187 -4.961 1.00 . A A . 139 LEU HD12 1 1
4 10582 1 1 139 LEU HD13 H 297.702 7.144 -5.977 1.00 . A A . 139 LEU HD13 1 1
4 10583 1 1 139 LEU HD21 H 296.752 7.369 -1.849 1.00 . A A . 139 LEU HD21 1 1
4 10584 1 1 139 LEU HD22 H 298.411 7.603 -2.399 1.00 . A A . 139 LEU HD22 1 1
4 10585 1 1 139 LEU HD23 H 297.672 6.003 -2.481 1.00 . A A . 139 LEU HD23 1 1
4 10586 1 1 139 LEU HG H 296.242 6.628 -4.235 1.00 . A A . 139 LEU HG 1 1
4 10587 1 1 139 LEU N N 296.503 10.604 -2.413 1.00 . A A . 139 LEU N 1 1
4 10588 1 1 139 LEU O O 298.588 10.610 -5.300 1.00 . A A . 139 LEU O 1 1
4 10589 1 1 140 GLY C C 296.209 12.739 -7.000 1.00 . A A . 140 GLY C 1 1
4 10590 1 1 140 GLY CA C 297.124 12.883 -5.800 1.00 . A A . 140 GLY CA 1 1
4 10591 1 1 140 GLY H H 296.064 12.047 -4.170 1.00 . A A . 140 GLY H 1 1
4 10592 1 1 140 GLY HA2 H 297.013 13.875 -5.393 1.00 . A A . 140 GLY HA2 1 1
4 10593 1 1 140 GLY HA3 H 298.146 12.751 -6.124 1.00 . A A . 140 GLY HA3 1 1
4 10594 1 1 140 GLY N N 296.835 11.913 -4.761 1.00 . A A . 140 GLY N 1 1
4 10595 1 1 140 GLY O O 295.954 13.710 -7.712 1.00 . A A . 140 GLY O 1 1
4 10596 1 1 141 THR C C 293.377 11.549 -7.977 1.00 . A A . 141 THR C 1 1
4 10597 1 1 141 THR CA C 294.828 11.262 -8.351 1.00 . A A . 141 THR CA 1 1
4 10598 1 1 141 THR CB C 294.973 9.811 -8.811 1.00 . A A . 141 THR CB 1 1
4 10599 1 1 141 THR CG2 C 294.881 8.810 -7.680 1.00 . A A . 141 THR CG2 1 1
4 10600 1 1 141 THR H H 295.958 10.792 -6.624 1.00 . A A . 141 THR H 1 1
4 10601 1 1 141 THR HA H 295.114 11.918 -9.160 1.00 . A A . 141 THR HA 1 1
4 10602 1 1 141 THR HB H 295.937 9.689 -9.283 1.00 . A A . 141 THR HB 1 1
4 10603 1 1 141 THR HG1 H 293.123 9.413 -9.315 1.00 . A A . 141 THR HG1 1 1
4 10604 1 1 141 THR HG21 H 295.839 8.328 -7.547 1.00 . A A . 141 THR HG21 1 1
4 10605 1 1 141 THR HG22 H 294.133 8.068 -7.914 1.00 . A A . 141 THR HG22 1 1
4 10606 1 1 141 THR HG23 H 294.608 9.322 -6.769 1.00 . A A . 141 THR HG23 1 1
4 10607 1 1 141 THR N N 295.717 11.527 -7.226 1.00 . A A . 141 THR N 1 1
4 10608 1 1 141 THR O O 292.905 11.135 -6.918 1.00 . A A . 141 THR O 1 1
4 10609 1 1 141 THR OG1 O 293.971 9.483 -9.759 1.00 . A A . 141 THR OG1 1 1
4 10610 1 1 142 ILE C C 291.183 13.576 -7.444 1.00 . A A . 142 ILE C 1 1
4 10611 1 1 142 ILE CA C 291.287 12.621 -8.625 1.00 . A A . 142 ILE CA 1 1
4 10612 1 1 142 ILE CB C 290.427 11.362 -8.376 1.00 . A A . 142 ILE CB 1 1
4 10613 1 1 142 ILE CD1 C 289.737 11.099 -10.813 1.00 . A A . 142 ILE CD1 1 1
4 10614 1 1 142 ILE CG1 C 290.427 10.473 -9.620 1.00 . A A . 142 ILE CG1 1 1
4 10615 1 1 142 ILE CG2 C 289.000 11.732 -7.988 1.00 . A A . 142 ILE CG2 1 1
4 10616 1 1 142 ILE H H 293.114 12.573 -9.664 1.00 . A A . 142 ILE H 1 1
4 10617 1 1 142 ILE HA H 290.919 13.117 -9.513 1.00 . A A . 142 ILE HA 1 1
4 10618 1 1 142 ILE HB H 290.867 10.817 -7.559 1.00 . A A . 142 ILE HB 1 1
4 10619 1 1 142 ILE HD11 H 289.196 11.978 -10.494 1.00 . A A . 142 ILE HD11 1 1
4 10620 1 1 142 ILE HD12 H 289.048 10.388 -11.244 1.00 . A A . 142 ILE HD12 1 1
4 10621 1 1 142 ILE HD13 H 290.476 11.379 -11.549 1.00 . A A . 142 ILE HD13 1 1
4 10622 1 1 142 ILE HG12 H 291.446 10.258 -9.902 1.00 . A A . 142 ILE HG12 1 1
4 10623 1 1 142 ILE HG13 H 289.919 9.547 -9.391 1.00 . A A . 142 ILE HG13 1 1
4 10624 1 1 142 ILE HG21 H 288.506 10.865 -7.572 1.00 . A A . 142 ILE HG21 1 1
4 10625 1 1 142 ILE HG22 H 288.464 12.065 -8.864 1.00 . A A . 142 ILE HG22 1 1
4 10626 1 1 142 ILE HG23 H 289.016 12.523 -7.254 1.00 . A A . 142 ILE HG23 1 1
4 10627 1 1 142 ILE N N 292.679 12.267 -8.853 1.00 . A A . 142 ILE N 1 1
4 10628 1 1 142 ILE O O 291.910 13.424 -6.465 1.00 . A A . 142 ILE O 1 1
4 10629 1 1 143 PRO C C 290.236 15.015 -5.064 1.00 . A A . 143 PRO C 1 1
4 10630 1 1 143 PRO CA C 290.099 15.582 -6.470 1.00 . A A . 143 PRO CA 1 1
4 10631 1 1 143 PRO CB C 288.677 16.052 -6.734 1.00 . A A . 143 PRO CB 1 1
4 10632 1 1 143 PRO CD C 289.392 14.846 -8.673 1.00 . A A . 143 PRO CD 1 1
4 10633 1 1 143 PRO CG C 288.578 16.033 -8.217 1.00 . A A . 143 PRO CG 1 1
4 10634 1 1 143 PRO HA H 290.778 16.412 -6.588 1.00 . A A . 143 PRO HA 1 1
4 10635 1 1 143 PRO HB2 H 287.974 15.371 -6.274 1.00 . A A . 143 PRO HB2 1 1
4 10636 1 1 143 PRO HB3 H 288.541 17.047 -6.340 1.00 . A A . 143 PRO HB3 1 1
4 10637 1 1 143 PRO HD2 H 288.750 14.000 -8.863 1.00 . A A . 143 PRO HD2 1 1
4 10638 1 1 143 PRO HD3 H 289.960 15.095 -9.556 1.00 . A A . 143 PRO HD3 1 1
4 10639 1 1 143 PRO HG2 H 287.546 15.920 -8.518 1.00 . A A . 143 PRO HG2 1 1
4 10640 1 1 143 PRO HG3 H 288.992 16.943 -8.620 1.00 . A A . 143 PRO HG3 1 1
4 10641 1 1 143 PRO N N 290.289 14.583 -7.527 1.00 . A A . 143 PRO N 1 1
4 10642 1 1 143 PRO O O 289.247 14.809 -4.358 1.00 . A A . 143 PRO O 1 1
4 10643 1 1 144 GLY C C 291.051 12.913 -3.101 1.00 . A A . 144 GLY C 1 1
4 10644 1 1 144 GLY CA C 291.747 14.235 -3.346 1.00 . A A . 144 GLY CA 1 1
4 10645 1 1 144 GLY H H 292.219 14.959 -5.283 1.00 . A A . 144 GLY H 1 1
4 10646 1 1 144 GLY HA2 H 292.813 14.093 -3.240 1.00 . A A . 144 GLY HA2 1 1
4 10647 1 1 144 GLY HA3 H 291.415 14.948 -2.606 1.00 . A A . 144 GLY HA3 1 1
4 10648 1 1 144 GLY N N 291.477 14.771 -4.666 1.00 . A A . 144 GLY N 1 1
4 10649 1 1 144 GLY O O 290.388 12.734 -2.078 1.00 . A A . 144 GLY O 1 1
4 10650 1 1 145 ASP C C 291.405 9.765 -2.993 1.00 . A A . 145 ASP C 1 1
4 10651 1 1 145 ASP CA C 290.581 10.667 -3.907 1.00 . A A . 145 ASP CA 1 1
4 10652 1 1 145 ASP CB C 290.420 10.015 -5.283 1.00 . A A . 145 ASP CB 1 1
4 10653 1 1 145 ASP CG C 289.761 8.651 -5.207 1.00 . A A . 145 ASP CG 1 1
4 10654 1 1 145 ASP H H 291.742 12.178 -4.828 1.00 . A A . 145 ASP H 1 1
4 10655 1 1 145 ASP HA H 289.603 10.803 -3.469 1.00 . A A . 145 ASP HA 1 1
4 10656 1 1 145 ASP HB2 H 289.810 10.652 -5.906 1.00 . A A . 145 ASP HB2 1 1
4 10657 1 1 145 ASP HB3 H 291.395 9.900 -5.736 1.00 . A A . 145 ASP HB3 1 1
4 10658 1 1 145 ASP N N 291.200 11.979 -4.036 1.00 . A A . 145 ASP N 1 1
4 10659 1 1 145 ASP O O 291.838 8.683 -3.391 1.00 . A A . 145 ASP O 1 1
4 10660 1 1 145 ASP OD1 O 288.515 8.596 -5.149 1.00 . A A . 145 ASP OD1 1 1
4 10661 1 1 145 ASP OD2 O 290.493 7.639 -5.203 1.00 . A A . 145 ASP OD2 1 1
4 10662 1 1 146 CYS C C 291.461 8.509 -0.020 1.00 . A A . 146 CYS C 1 1
4 10663 1 1 146 CYS CA C 292.376 9.455 -0.785 1.00 . A A . 146 CYS CA 1 1
4 10664 1 1 146 CYS CB C 293.099 10.389 0.189 1.00 . A A . 146 CYS CB 1 1
4 10665 1 1 146 CYS H H 291.235 11.081 -1.507 1.00 . A A . 146 CYS H 1 1
4 10666 1 1 146 CYS HA H 293.109 8.872 -1.322 1.00 . A A . 146 CYS HA 1 1
4 10667 1 1 146 CYS HB2 H 293.514 9.802 0.995 1.00 . A A . 146 CYS HB2 1 1
4 10668 1 1 146 CYS HB3 H 293.900 10.891 -0.333 1.00 . A A . 146 CYS HB3 1 1
4 10669 1 1 146 CYS HG H 292.606 12.373 1.231 1.00 . A A . 146 CYS HG 1 1
4 10670 1 1 146 CYS N N 291.611 10.218 -1.763 1.00 . A A . 146 CYS N 1 1
4 10671 1 1 146 CYS O O 290.267 8.769 0.127 1.00 . A A . 146 CYS O 1 1
4 10672 1 1 146 CYS SG S 292.042 11.657 0.928 1.00 . A A . 146 CYS SG 1 1
4 10673 1 1 147 GLY C C 290.638 5.378 0.280 1.00 . A A . 147 GLY C 1 1
4 10674 1 1 147 GLY CA C 291.236 6.435 1.189 1.00 . A A . 147 GLY CA 1 1
4 10675 1 1 147 GLY H H 292.977 7.248 0.304 1.00 . A A . 147 GLY H 1 1
4 10676 1 1 147 GLY HA2 H 291.869 5.952 1.920 1.00 . A A . 147 GLY HA2 1 1
4 10677 1 1 147 GLY HA3 H 290.436 6.948 1.702 1.00 . A A . 147 GLY HA3 1 1
4 10678 1 1 147 GLY N N 292.024 7.407 0.457 1.00 . A A . 147 GLY N 1 1
4 10679 1 1 147 GLY O O 290.250 4.305 0.740 1.00 . A A . 147 GLY O 1 1
4 10680 1 1 148 ALA C C 290.619 3.352 -1.825 1.00 . A A . 148 ALA C 1 1
4 10681 1 1 148 ALA CA C 290.008 4.743 -1.991 1.00 . A A . 148 ALA CA 1 1
4 10682 1 1 148 ALA CB C 290.236 5.257 -3.404 1.00 . A A . 148 ALA CB 1 1
4 10683 1 1 148 ALA H H 290.889 6.552 -1.327 1.00 . A A . 148 ALA H 1 1
4 10684 1 1 148 ALA HA H 288.944 4.682 -1.822 1.00 . A A . 148 ALA HA 1 1
4 10685 1 1 148 ALA HB1 H 291.153 4.842 -3.795 1.00 . A A . 148 ALA HB1 1 1
4 10686 1 1 148 ALA HB2 H 290.305 6.335 -3.388 1.00 . A A . 148 ALA HB2 1 1
4 10687 1 1 148 ALA HB3 H 289.411 4.959 -4.033 1.00 . A A . 148 ALA HB3 1 1
4 10688 1 1 148 ALA N N 290.563 5.680 -1.017 1.00 . A A . 148 ALA N 1 1
4 10689 1 1 148 ALA O O 291.827 3.218 -1.629 1.00 . A A . 148 ALA O 1 1
4 10690 1 1 149 PRO C C 290.723 0.308 -3.059 1.00 . A A . 149 PRO C 1 1
4 10691 1 1 149 PRO CA C 290.255 0.920 -1.744 1.00 . A A . 149 PRO CA 1 1
4 10692 1 1 149 PRO CB C 289.007 0.208 -1.236 1.00 . A A . 149 PRO CB 1 1
4 10693 1 1 149 PRO CD C 288.334 2.353 -2.118 1.00 . A A . 149 PRO CD 1 1
4 10694 1 1 149 PRO CG C 287.870 0.936 -1.877 1.00 . A A . 149 PRO CG 1 1
4 10695 1 1 149 PRO HA H 291.041 0.843 -1.008 1.00 . A A . 149 PRO HA 1 1
4 10696 1 1 149 PRO HB2 H 289.033 -0.830 -1.536 1.00 . A A . 149 PRO HB2 1 1
4 10697 1 1 149 PRO HB3 H 288.962 0.277 -0.161 1.00 . A A . 149 PRO HB3 1 1
4 10698 1 1 149 PRO HD2 H 288.114 2.654 -3.131 1.00 . A A . 149 PRO HD2 1 1
4 10699 1 1 149 PRO HD3 H 287.866 3.027 -1.416 1.00 . A A . 149 PRO HD3 1 1
4 10700 1 1 149 PRO HG2 H 287.617 0.463 -2.815 1.00 . A A . 149 PRO HG2 1 1
4 10701 1 1 149 PRO HG3 H 287.017 0.931 -1.216 1.00 . A A . 149 PRO HG3 1 1
4 10702 1 1 149 PRO N N 289.791 2.294 -1.895 1.00 . A A . 149 PRO N 1 1
4 10703 1 1 149 PRO O O 290.305 0.731 -4.138 1.00 . A A . 149 PRO O 1 1
4 10704 1 1 150 TYR C C 291.346 -2.664 -4.404 1.00 . A A . 150 TYR C 1 1
4 10705 1 1 150 TYR CA C 292.113 -1.373 -4.140 1.00 . A A . 150 TYR CA 1 1
4 10706 1 1 150 TYR CB C 293.601 -1.678 -3.960 1.00 . A A . 150 TYR CB 1 1
4 10707 1 1 150 TYR CD1 C 294.560 0.395 -2.887 1.00 . A A . 150 TYR CD1 1 1
4 10708 1 1 150 TYR CD2 C 295.234 -0.135 -5.111 1.00 . A A . 150 TYR CD2 1 1
4 10709 1 1 150 TYR CE1 C 295.365 1.520 -2.906 1.00 . A A . 150 TYR CE1 1 1
4 10710 1 1 150 TYR CE2 C 296.040 0.988 -5.139 1.00 . A A . 150 TYR CE2 1 1
4 10711 1 1 150 TYR CG C 294.481 -0.450 -3.987 1.00 . A A . 150 TYR CG 1 1
4 10712 1 1 150 TYR CZ C 296.102 1.811 -4.035 1.00 . A A . 150 TYR CZ 1 1
4 10713 1 1 150 TYR H H 291.881 -0.987 -2.073 1.00 . A A . 150 TYR H 1 1
4 10714 1 1 150 TYR HA H 291.989 -0.713 -4.985 1.00 . A A . 150 TYR HA 1 1
4 10715 1 1 150 TYR HB2 H 293.748 -2.170 -3.010 1.00 . A A . 150 TYR HB2 1 1
4 10716 1 1 150 TYR HB3 H 293.924 -2.336 -4.753 1.00 . A A . 150 TYR HB3 1 1
4 10717 1 1 150 TYR HD1 H 293.983 0.165 -2.004 1.00 . A A . 150 TYR HD1 1 1
4 10718 1 1 150 TYR HD2 H 295.182 -0.781 -5.975 1.00 . A A . 150 TYR HD2 1 1
4 10719 1 1 150 TYR HE1 H 295.412 2.164 -2.041 1.00 . A A . 150 TYR HE1 1 1
4 10720 1 1 150 TYR HE2 H 296.617 1.215 -6.022 1.00 . A A . 150 TYR HE2 1 1
4 10721 1 1 150 TYR HH H 297.359 3.014 -3.218 1.00 . A A . 150 TYR HH 1 1
4 10722 1 1 150 TYR N N 291.589 -0.695 -2.961 1.00 . A A . 150 TYR N 1 1
4 10723 1 1 150 TYR O O 290.675 -3.191 -3.517 1.00 . A A . 150 TYR O 1 1
4 10724 1 1 150 TYR OH O 296.903 2.929 -4.058 1.00 . A A . 150 TYR OH 1 1
4 10725 1 1 151 VAL C C 291.595 -5.209 -6.991 1.00 . A A . 151 VAL C 1 1
4 10726 1 1 151 VAL CA C 290.761 -4.397 -6.005 1.00 . A A . 151 VAL CA 1 1
4 10727 1 1 151 VAL CB C 289.384 -4.102 -6.629 1.00 . A A . 151 VAL CB 1 1
4 10728 1 1 151 VAL CG1 C 288.461 -3.460 -5.607 1.00 . A A . 151 VAL CG1 1 1
4 10729 1 1 151 VAL CG2 C 289.533 -3.213 -7.854 1.00 . A A . 151 VAL CG2 1 1
4 10730 1 1 151 VAL H H 291.996 -2.703 -6.293 1.00 . A A . 151 VAL H 1 1
4 10731 1 1 151 VAL HA H 290.609 -4.983 -5.110 1.00 . A A . 151 VAL HA 1 1
4 10732 1 1 151 VAL HB H 288.945 -5.037 -6.940 1.00 . A A . 151 VAL HB 1 1
4 10733 1 1 151 VAL HG11 H 288.719 -3.811 -4.618 1.00 . A A . 151 VAL HG11 1 1
4 10734 1 1 151 VAL HG12 H 287.437 -3.727 -5.827 1.00 . A A . 151 VAL HG12 1 1
4 10735 1 1 151 VAL HG13 H 288.569 -2.386 -5.645 1.00 . A A . 151 VAL HG13 1 1
4 10736 1 1 151 VAL HG21 H 288.751 -3.445 -8.564 1.00 . A A . 151 VAL HG21 1 1
4 10737 1 1 151 VAL HG22 H 290.496 -3.387 -8.311 1.00 . A A . 151 VAL HG22 1 1
4 10738 1 1 151 VAL HG23 H 289.455 -2.177 -7.560 1.00 . A A . 151 VAL HG23 1 1
4 10739 1 1 151 VAL N N 291.447 -3.169 -5.628 1.00 . A A . 151 VAL N 1 1
4 10740 1 1 151 VAL O O 292.383 -4.653 -7.755 1.00 . A A . 151 VAL O 1 1
4 10741 1 1 152 HIS C C 291.553 -8.809 -7.865 1.00 . A A . 152 HIS C 1 1
4 10742 1 1 152 HIS CA C 292.155 -7.409 -7.867 1.00 . A A . 152 HIS CA 1 1
4 10743 1 1 152 HIS CB C 293.628 -7.468 -7.458 1.00 . A A . 152 HIS CB 1 1
4 10744 1 1 152 HIS CD2 C 293.847 -9.365 -5.703 1.00 . A A . 152 HIS CD2 1 1
4 10745 1 1 152 HIS CE1 C 294.283 -8.127 -3.947 1.00 . A A . 152 HIS CE1 1 1
4 10746 1 1 152 HIS CG C 293.855 -8.073 -6.107 1.00 . A A . 152 HIS CG 1 1
4 10747 1 1 152 HIS H H 290.771 -6.914 -6.341 1.00 . A A . 152 HIS H 1 1
4 10748 1 1 152 HIS HA H 292.084 -7.000 -8.863 1.00 . A A . 152 HIS HA 1 1
4 10749 1 1 152 HIS HB2 H 294.171 -8.059 -8.181 1.00 . A A . 152 HIS HB2 1 1
4 10750 1 1 152 HIS HB3 H 294.031 -6.466 -7.446 1.00 . A A . 152 HIS HB3 1 1
4 10751 1 1 152 HIS HD1 H 294.201 -6.346 -4.950 1.00 . A A . 152 HIS HD1 1 1
4 10752 1 1 152 HIS HD2 H 293.664 -10.230 -6.323 1.00 . A A . 152 HIS HD2 1 1
4 10753 1 1 152 HIS HE1 H 294.505 -7.818 -2.934 1.00 . A A . 152 HIS HE1 1 1
4 10754 1 1 152 HIS HE2 H 294.259 -10.169 -3.807 1.00 . A A . 152 HIS HE2 1 1
4 10755 1 1 152 HIS N N 291.415 -6.525 -6.971 1.00 . A A . 152 HIS N 1 1
4 10756 1 1 152 HIS ND1 N 294.129 -7.323 -4.983 1.00 . A A . 152 HIS ND1 1 1
4 10757 1 1 152 HIS NE2 N 294.116 -9.371 -4.356 1.00 . A A . 152 HIS NE2 1 1
4 10758 1 1 152 HIS O O 290.729 -9.138 -7.013 1.00 . A A . 152 HIS O 1 1
4 10759 1 1 153 LYS C C 292.424 -11.989 -8.298 1.00 . A A . 153 LYS C 1 1
4 10760 1 1 153 LYS CA C 291.464 -10.992 -8.939 1.00 . A A . 153 LYS CA 1 1
4 10761 1 1 153 LYS CB C 291.242 -11.355 -10.408 1.00 . A A . 153 LYS CB 1 1
4 10762 1 1 153 LYS CD C 290.775 -13.384 -11.815 1.00 . A A . 153 LYS CD 1 1
4 10763 1 1 153 LYS CE C 289.806 -14.524 -12.088 1.00 . A A . 153 LYS CE 1 1
4 10764 1 1 153 LYS CG C 290.347 -12.568 -10.606 1.00 . A A . 153 LYS CG 1 1
4 10765 1 1 153 LYS H H 292.625 -9.307 -9.479 1.00 . A A . 153 LYS H 1 1
4 10766 1 1 153 LYS HA H 290.518 -11.039 -8.421 1.00 . A A . 153 LYS HA 1 1
4 10767 1 1 153 LYS HB2 H 290.790 -10.514 -10.911 1.00 . A A . 153 LYS HB2 1 1
4 10768 1 1 153 LYS HB3 H 292.199 -11.564 -10.864 1.00 . A A . 153 LYS HB3 1 1
4 10769 1 1 153 LYS HD2 H 290.808 -12.739 -12.680 1.00 . A A . 153 LYS HD2 1 1
4 10770 1 1 153 LYS HD3 H 291.757 -13.794 -11.631 1.00 . A A . 153 LYS HD3 1 1
4 10771 1 1 153 LYS HE2 H 290.370 -15.390 -12.401 1.00 . A A . 153 LYS HE2 1 1
4 10772 1 1 153 LYS HE3 H 289.273 -14.752 -11.176 1.00 . A A . 153 LYS HE3 1 1
4 10773 1 1 153 LYS HG2 H 290.401 -13.191 -9.727 1.00 . A A . 153 LYS HG2 1 1
4 10774 1 1 153 LYS HG3 H 289.330 -12.233 -10.751 1.00 . A A . 153 LYS HG3 1 1
4 10775 1 1 153 LYS HZ1 H 289.233 -14.359 -14.090 1.00 . A A . 153 LYS HZ1 1 1
4 10776 1 1 153 LYS HZ2 H 288.568 -13.170 -13.087 1.00 . A A . 153 LYS HZ2 1 1
4 10777 1 1 153 LYS HZ3 H 287.962 -14.750 -13.043 1.00 . A A . 153 LYS HZ3 1 1
4 10778 1 1 153 LYS N N 291.968 -9.628 -8.827 1.00 . A A . 153 LYS N 1 1
4 10779 1 1 153 LYS NZ N 288.824 -14.175 -13.152 1.00 . A A . 153 LYS NZ 1 1
4 10780 1 1 153 LYS O O 293.632 -11.941 -8.529 1.00 . A A . 153 LYS O 1 1
4 10781 1 1 154 ARG C C 292.060 -15.292 -7.018 1.00 . A A . 154 ARG C 1 1
4 10782 1 1 154 ARG CA C 292.679 -13.913 -6.826 1.00 . A A . 154 ARG CA 1 1
4 10783 1 1 154 ARG CB C 292.802 -13.597 -5.333 1.00 . A A . 154 ARG CB 1 1
4 10784 1 1 154 ARG CD C 293.477 -14.746 -3.202 1.00 . A A . 154 ARG CD 1 1
4 10785 1 1 154 ARG CG C 293.880 -14.402 -4.628 1.00 . A A . 154 ARG CG 1 1
4 10786 1 1 154 ARG CZ C 292.460 -16.970 -3.509 1.00 . A A . 154 ARG CZ 1 1
4 10787 1 1 154 ARG H H 290.906 -12.888 -7.353 1.00 . A A . 154 ARG H 1 1
4 10788 1 1 154 ARG HA H 293.664 -13.906 -7.270 1.00 . A A . 154 ARG HA 1 1
4 10789 1 1 154 ARG HB2 H 293.031 -12.548 -5.216 1.00 . A A . 154 ARG HB2 1 1
4 10790 1 1 154 ARG HB3 H 291.856 -13.805 -4.855 1.00 . A A . 154 ARG HB3 1 1
4 10791 1 1 154 ARG HD2 H 294.324 -15.183 -2.697 1.00 . A A . 154 ARG HD2 1 1
4 10792 1 1 154 ARG HD3 H 293.187 -13.837 -2.695 1.00 . A A . 154 ARG HD3 1 1
4 10793 1 1 154 ARG HE H 291.493 -15.350 -2.860 1.00 . A A . 154 ARG HE 1 1
4 10794 1 1 154 ARG HG2 H 294.048 -15.318 -5.174 1.00 . A A . 154 ARG HG2 1 1
4 10795 1 1 154 ARG HG3 H 294.791 -13.822 -4.604 1.00 . A A . 154 ARG HG3 1 1
4 10796 1 1 154 ARG HH11 H 294.427 -16.875 -3.976 1.00 . A A . 154 ARG HH11 1 1
4 10797 1 1 154 ARG HH12 H 293.689 -18.427 -4.184 1.00 . A A . 154 ARG HH12 1 1
4 10798 1 1 154 ARG HH21 H 290.521 -17.392 -3.131 1.00 . A A . 154 ARG HH21 1 1
4 10799 1 1 154 ARG HH22 H 291.472 -18.722 -3.704 1.00 . A A . 154 ARG HH22 1 1
4 10800 1 1 154 ARG N N 291.876 -12.897 -7.495 1.00 . A A . 154 ARG N 1 1
4 10801 1 1 154 ARG NE N 292.362 -15.689 -3.162 1.00 . A A . 154 ARG NE 1 1
4 10802 1 1 154 ARG NH1 N 293.622 -17.464 -3.924 1.00 . A A . 154 ARG NH1 1 1
4 10803 1 1 154 ARG NH2 N 291.398 -17.760 -3.443 1.00 . A A . 154 ARG NH2 1 1
4 10804 1 1 154 ARG O O 291.136 -15.674 -6.300 1.00 . A A . 154 ARG O 1 1
4 10805 1 1 155 GLY C C 290.696 -17.304 -8.960 1.00 . A A . 155 GLY C 1 1
4 10806 1 1 155 GLY CA C 292.043 -17.356 -8.269 1.00 . A A . 155 GLY CA 1 1
4 10807 1 1 155 GLY H H 293.301 -15.675 -8.542 1.00 . A A . 155 GLY H 1 1
4 10808 1 1 155 GLY HA2 H 292.741 -17.890 -8.898 1.00 . A A . 155 GLY HA2 1 1
4 10809 1 1 155 GLY HA3 H 291.934 -17.888 -7.335 1.00 . A A . 155 GLY HA3 1 1
4 10810 1 1 155 GLY N N 292.569 -16.034 -7.996 1.00 . A A . 155 GLY N 1 1
4 10811 1 1 155 GLY O O 290.606 -16.951 -10.135 1.00 . A A . 155 GLY O 1 1
4 10812 1 1 156 ASN C C 287.457 -16.556 -8.066 1.00 . A A . 156 ASN C 1 1
4 10813 1 1 156 ASN CA C 288.292 -17.623 -8.764 1.00 . A A . 156 ASN CA 1 1
4 10814 1 1 156 ASN CB C 287.631 -18.994 -8.602 1.00 . A A . 156 ASN CB 1 1
4 10815 1 1 156 ASN CG C 286.743 -19.350 -9.778 1.00 . A A . 156 ASN CG 1 1
4 10816 1 1 156 ASN H H 289.780 -17.906 -7.290 1.00 . A A . 156 ASN H 1 1
4 10817 1 1 156 ASN HA H 288.357 -17.384 -9.815 1.00 . A A . 156 ASN HA 1 1
4 10818 1 1 156 ASN HB2 H 288.399 -19.748 -8.514 1.00 . A A . 156 ASN HB2 1 1
4 10819 1 1 156 ASN HB3 H 287.030 -18.992 -7.705 1.00 . A A . 156 ASN HB3 1 1
4 10820 1 1 156 ASN HD21 H 285.469 -20.278 -8.565 1.00 . A A . 156 ASN HD21 1 1
4 10821 1 1 156 ASN HD22 H 285.049 -20.285 -10.241 1.00 . A A . 156 ASN HD22 1 1
4 10822 1 1 156 ASN N N 289.645 -17.643 -8.224 1.00 . A A . 156 ASN N 1 1
4 10823 1 1 156 ASN ND2 N 285.642 -20.041 -9.500 1.00 . A A . 156 ASN ND2 1 1
4 10824 1 1 156 ASN O O 286.266 -16.743 -7.820 1.00 . A A . 156 ASN O 1 1
4 10825 1 1 156 ASN OD1 O 287.039 -19.009 -10.923 1.00 . A A . 156 ASN OD1 1 1
4 10826 1 1 157 ASP C C 288.295 -13.084 -7.068 1.00 . A A . 157 ASP C 1 1
4 10827 1 1 157 ASP CA C 287.428 -14.338 -7.058 1.00 . A A . 157 ASP CA 1 1
4 10828 1 1 157 ASP CB C 287.110 -14.736 -5.618 1.00 . A A . 157 ASP CB 1 1
4 10829 1 1 157 ASP CG C 285.691 -14.384 -5.219 1.00 . A A . 157 ASP CG 1 1
4 10830 1 1 157 ASP H H 289.052 -15.355 -7.959 1.00 . A A . 157 ASP H 1 1
4 10831 1 1 157 ASP HA H 286.507 -14.133 -7.581 1.00 . A A . 157 ASP HA 1 1
4 10832 1 1 157 ASP HB2 H 287.242 -15.802 -5.510 1.00 . A A . 157 ASP HB2 1 1
4 10833 1 1 157 ASP HB3 H 287.791 -14.228 -4.951 1.00 . A A . 157 ASP HB3 1 1
4 10834 1 1 157 ASP N N 288.100 -15.438 -7.740 1.00 . A A . 157 ASP N 1 1
4 10835 1 1 157 ASP O O 289.324 -13.036 -7.739 1.00 . A A . 157 ASP O 1 1
4 10836 1 1 157 ASP OD1 O 284.764 -14.669 -6.006 1.00 . A A . 157 ASP OD1 1 1
4 10837 1 1 157 ASP OD2 O 285.505 -13.823 -4.118 1.00 . A A . 157 ASP OD2 1 1
4 10838 1 1 158 TRP C C 288.844 -10.440 -4.772 1.00 . A A . 158 TRP C 1 1
4 10839 1 1 158 TRP CA C 288.611 -10.825 -6.229 1.00 . A A . 158 TRP CA 1 1
4 10840 1 1 158 TRP CB C 287.844 -9.720 -6.947 1.00 . A A . 158 TRP CB 1 1
4 10841 1 1 158 TRP CD1 C 288.068 -10.527 -9.369 1.00 . A A . 158 TRP CD1 1 1
4 10842 1 1 158 TRP CD2 C 288.781 -8.433 -9.030 1.00 . A A . 158 TRP CD2 1 1
4 10843 1 1 158 TRP CE2 C 288.958 -8.752 -10.389 1.00 . A A . 158 TRP CE2 1 1
4 10844 1 1 158 TRP CE3 C 289.160 -7.165 -8.581 1.00 . A A . 158 TRP CE3 1 1
4 10845 1 1 158 TRP CG C 288.211 -9.582 -8.394 1.00 . A A . 158 TRP CG 1 1
4 10846 1 1 158 TRP CH2 C 289.857 -6.616 -10.837 1.00 . A A . 158 TRP CH2 1 1
4 10847 1 1 158 TRP CZ2 C 289.496 -7.849 -11.303 1.00 . A A . 158 TRP CZ2 1 1
4 10848 1 1 158 TRP CZ3 C 289.693 -6.269 -9.489 1.00 . A A . 158 TRP CZ3 1 1
4 10849 1 1 158 TRP H H 287.048 -12.170 -5.801 1.00 . A A . 158 TRP H 1 1
4 10850 1 1 158 TRP HA H 289.563 -10.968 -6.713 1.00 . A A . 158 TRP HA 1 1
4 10851 1 1 158 TRP HB2 H 286.787 -9.930 -6.891 1.00 . A A . 158 TRP HB2 1 1
4 10852 1 1 158 TRP HB3 H 288.042 -8.784 -6.459 1.00 . A A . 158 TRP HB3 1 1
4 10853 1 1 158 TRP HD1 H 287.662 -11.515 -9.203 1.00 . A A . 158 TRP HD1 1 1
4 10854 1 1 158 TRP HE1 H 288.516 -10.526 -11.420 1.00 . A A . 158 TRP HE1 1 1
4 10855 1 1 158 TRP HE3 H 289.041 -6.881 -7.546 1.00 . A A . 158 TRP HE3 1 1
4 10856 1 1 158 TRP HH2 H 290.279 -5.884 -11.510 1.00 . A A . 158 TRP HH2 1 1
4 10857 1 1 158 TRP HZ2 H 289.628 -8.101 -12.345 1.00 . A A . 158 TRP HZ2 1 1
4 10858 1 1 158 TRP HZ3 H 289.992 -5.285 -9.160 1.00 . A A . 158 TRP HZ3 1 1
4 10859 1 1 158 TRP N N 287.874 -12.074 -6.314 1.00 . A A . 158 TRP N 1 1
4 10860 1 1 158 TRP NE1 N 288.514 -10.037 -10.571 1.00 . A A . 158 TRP NE1 1 1
4 10861 1 1 158 TRP O O 287.949 -10.564 -3.936 1.00 . A A . 158 TRP O 1 1
4 10862 1 1 159 VAL C C 290.886 -8.135 -3.060 1.00 . A A . 159 VAL C 1 1
4 10863 1 1 159 VAL CA C 290.400 -9.580 -3.111 1.00 . A A . 159 VAL CA 1 1
4 10864 1 1 159 VAL CB C 291.490 -10.496 -2.523 1.00 . A A . 159 VAL CB 1 1
4 10865 1 1 159 VAL CG1 C 291.694 -10.207 -1.043 1.00 . A A . 159 VAL CG1 1 1
4 10866 1 1 159 VAL CG2 C 291.133 -11.958 -2.743 1.00 . A A . 159 VAL CG2 1 1
4 10867 1 1 159 VAL H H 290.728 -9.903 -5.178 1.00 . A A . 159 VAL H 1 1
4 10868 1 1 159 VAL HA H 289.514 -9.672 -2.501 1.00 . A A . 159 VAL HA 1 1
4 10869 1 1 159 VAL HB H 292.418 -10.292 -3.037 1.00 . A A . 159 VAL HB 1 1
4 10870 1 1 159 VAL HG11 H 290.918 -10.693 -0.471 1.00 . A A . 159 VAL HG11 1 1
4 10871 1 1 159 VAL HG12 H 291.651 -9.140 -0.875 1.00 . A A . 159 VAL HG12 1 1
4 10872 1 1 159 VAL HG13 H 292.658 -10.581 -0.733 1.00 . A A . 159 VAL HG13 1 1
4 10873 1 1 159 VAL HG21 H 290.093 -12.116 -2.500 1.00 . A A . 159 VAL HG21 1 1
4 10874 1 1 159 VAL HG22 H 291.750 -12.578 -2.109 1.00 . A A . 159 VAL HG22 1 1
4 10875 1 1 159 VAL HG23 H 291.304 -12.218 -3.778 1.00 . A A . 159 VAL HG23 1 1
4 10876 1 1 159 VAL N N 290.053 -9.976 -4.471 1.00 . A A . 159 VAL N 1 1
4 10877 1 1 159 VAL O O 291.578 -7.670 -3.966 1.00 . A A . 159 VAL O 1 1
4 10878 1 1 160 VAL C C 292.293 -5.946 -1.160 1.00 . A A . 160 VAL C 1 1
4 10879 1 1 160 VAL CA C 290.921 -6.040 -1.819 1.00 . A A . 160 VAL CA 1 1
4 10880 1 1 160 VAL CB C 289.894 -5.261 -0.971 1.00 . A A . 160 VAL CB 1 1
4 10881 1 1 160 VAL CG1 C 289.770 -5.872 0.417 1.00 . A A . 160 VAL CG1 1 1
4 10882 1 1 160 VAL CG2 C 290.274 -3.788 -0.883 1.00 . A A . 160 VAL CG2 1 1
4 10883 1 1 160 VAL H H 289.971 -7.859 -1.304 1.00 . A A . 160 VAL H 1 1
4 10884 1 1 160 VAL HA H 290.971 -5.583 -2.797 1.00 . A A . 160 VAL HA 1 1
4 10885 1 1 160 VAL HB H 288.932 -5.332 -1.456 1.00 . A A . 160 VAL HB 1 1
4 10886 1 1 160 VAL HG11 H 290.747 -5.939 0.871 1.00 . A A . 160 VAL HG11 1 1
4 10887 1 1 160 VAL HG12 H 289.342 -6.861 0.337 1.00 . A A . 160 VAL HG12 1 1
4 10888 1 1 160 VAL HG13 H 289.129 -5.252 1.026 1.00 . A A . 160 VAL HG13 1 1
4 10889 1 1 160 VAL HG21 H 291.302 -3.662 -1.188 1.00 . A A . 160 VAL HG21 1 1
4 10890 1 1 160 VAL HG22 H 290.158 -3.447 0.136 1.00 . A A . 160 VAL HG22 1 1
4 10891 1 1 160 VAL HG23 H 289.632 -3.212 -1.531 1.00 . A A . 160 VAL HG23 1 1
4 10892 1 1 160 VAL N N 290.520 -7.431 -1.993 1.00 . A A . 160 VAL N 1 1
4 10893 1 1 160 VAL O O 292.577 -6.651 -0.191 1.00 . A A . 160 VAL O 1 1
4 10894 1 1 161 CYS C C 294.471 -3.954 0.052 1.00 . A A . 161 CYS C 1 1
4 10895 1 1 161 CYS CA C 294.487 -4.891 -1.152 1.00 . A A . 161 CYS CA 1 1
4 10896 1 1 161 CYS CB C 295.425 -4.350 -2.235 1.00 . A A . 161 CYS CB 1 1
4 10897 1 1 161 CYS H H 292.861 -4.541 -2.464 1.00 . A A . 161 CYS H 1 1
4 10898 1 1 161 CYS HA H 294.845 -5.857 -0.832 1.00 . A A . 161 CYS HA 1 1
4 10899 1 1 161 CYS HB2 H 294.840 -4.072 -3.098 1.00 . A A . 161 CYS HB2 1 1
4 10900 1 1 161 CYS HB3 H 295.934 -3.476 -1.856 1.00 . A A . 161 CYS HB3 1 1
4 10901 1 1 161 CYS HG H 296.811 -6.170 -2.075 1.00 . A A . 161 CYS HG 1 1
4 10902 1 1 161 CYS N N 293.144 -5.073 -1.691 1.00 . A A . 161 CYS N 1 1
4 10903 1 1 161 CYS O O 294.486 -4.402 1.200 1.00 . A A . 161 CYS O 1 1
4 10904 1 1 161 CYS SG S 296.683 -5.529 -2.779 1.00 . A A . 161 CYS SG 1 1
4 10905 1 1 162 GLY C C 293.641 -0.432 0.489 1.00 . A A . 162 GLY C 1 1
4 10906 1 1 162 GLY CA C 294.426 -1.675 0.854 1.00 . A A . 162 GLY CA 1 1
4 10907 1 1 162 GLY H H 294.433 -2.360 -1.150 1.00 . A A . 162 GLY H 1 1
4 10908 1 1 162 GLY HA2 H 293.982 -2.124 1.731 1.00 . A A . 162 GLY HA2 1 1
4 10909 1 1 162 GLY HA3 H 295.442 -1.391 1.083 1.00 . A A . 162 GLY HA3 1 1
4 10910 1 1 162 GLY N N 294.442 -2.656 -0.216 1.00 . A A . 162 GLY N 1 1
4 10911 1 1 162 GLY O O 292.592 -0.516 -0.148 1.00 . A A . 162 GLY O 1 1
4 10912 1 1 163 VAL C C 294.482 3.034 0.104 1.00 . A A . 163 VAL C 1 1
4 10913 1 1 163 VAL CA C 293.486 1.994 0.608 1.00 . A A . 163 VAL CA 1 1
4 10914 1 1 163 VAL CB C 292.767 2.550 1.852 1.00 . A A . 163 VAL CB 1 1
4 10915 1 1 163 VAL CG1 C 291.497 1.763 2.132 1.00 . A A . 163 VAL CG1 1 1
4 10916 1 1 163 VAL CG2 C 293.694 2.526 3.059 1.00 . A A . 163 VAL CG2 1 1
4 10917 1 1 163 VAL H H 294.987 0.731 1.402 1.00 . A A . 163 VAL H 1 1
4 10918 1 1 163 VAL HA H 292.747 1.816 -0.160 1.00 . A A . 163 VAL HA 1 1
4 10919 1 1 163 VAL HB H 292.492 3.576 1.657 1.00 . A A . 163 VAL HB 1 1
4 10920 1 1 163 VAL HG11 H 290.720 2.437 2.462 1.00 . A A . 163 VAL HG11 1 1
4 10921 1 1 163 VAL HG12 H 291.688 1.030 2.902 1.00 . A A . 163 VAL HG12 1 1
4 10922 1 1 163 VAL HG13 H 291.177 1.261 1.230 1.00 . A A . 163 VAL HG13 1 1
4 10923 1 1 163 VAL HG21 H 293.443 3.341 3.722 1.00 . A A . 163 VAL HG21 1 1
4 10924 1 1 163 VAL HG22 H 294.716 2.634 2.730 1.00 . A A . 163 VAL HG22 1 1
4 10925 1 1 163 VAL HG23 H 293.581 1.589 3.581 1.00 . A A . 163 VAL HG23 1 1
4 10926 1 1 163 VAL N N 294.149 0.728 0.896 1.00 . A A . 163 VAL N 1 1
4 10927 1 1 163 VAL O O 295.689 2.798 0.092 1.00 . A A . 163 VAL O 1 1
4 10928 1 1 164 HIS C C 295.459 6.032 0.331 1.00 . A A . 164 HIS C 1 1
4 10929 1 1 164 HIS CA C 294.811 5.264 -0.817 1.00 . A A . 164 HIS CA 1 1
4 10930 1 1 164 HIS CB C 293.991 6.219 -1.689 1.00 . A A . 164 HIS CB 1 1
4 10931 1 1 164 HIS CD2 C 294.554 4.844 -3.815 1.00 . A A . 164 HIS CD2 1 1
4 10932 1 1 164 HIS CE1 C 293.941 6.314 -5.319 1.00 . A A . 164 HIS CE1 1 1
4 10933 1 1 164 HIS CG C 294.103 5.936 -3.154 1.00 . A A . 164 HIS CG 1 1
4 10934 1 1 164 HIS H H 292.996 4.317 -0.278 1.00 . A A . 164 HIS H 1 1
4 10935 1 1 164 HIS HA H 295.589 4.819 -1.419 1.00 . A A . 164 HIS HA 1 1
4 10936 1 1 164 HIS HB2 H 292.950 6.141 -1.415 1.00 . A A . 164 HIS HB2 1 1
4 10937 1 1 164 HIS HB3 H 294.328 7.230 -1.519 1.00 . A A . 164 HIS HB3 1 1
4 10938 1 1 164 HIS HD1 H 293.356 7.732 -3.964 1.00 . A A . 164 HIS HD1 1 1
4 10939 1 1 164 HIS HD2 H 294.933 3.934 -3.367 1.00 . A A . 164 HIS HD2 1 1
4 10940 1 1 164 HIS HE1 H 293.740 6.795 -6.265 1.00 . A A . 164 HIS HE1 1 1
4 10941 1 1 164 HIS HE2 H 294.800 4.542 -5.877 1.00 . A A . 164 HIS HE2 1 1
4 10942 1 1 164 HIS N N 293.966 4.187 -0.312 1.00 . A A . 164 HIS N 1 1
4 10943 1 1 164 HIS ND1 N 293.726 6.840 -4.127 1.00 . A A . 164 HIS ND1 1 1
4 10944 1 1 164 HIS NE2 N 294.444 5.105 -5.158 1.00 . A A . 164 HIS NE2 1 1
4 10945 1 1 164 HIS O O 294.819 6.866 0.973 1.00 . A A . 164 HIS O 1 1
4 10946 1 1 165 ALA C C 298.087 7.711 1.171 1.00 . A A . 165 ALA C 1 1
4 10947 1 1 165 ALA CA C 297.463 6.408 1.657 1.00 . A A . 165 ALA CA 1 1
4 10948 1 1 165 ALA CB C 298.536 5.485 2.215 1.00 . A A . 165 ALA CB 1 1
4 10949 1 1 165 ALA H H 297.189 5.070 0.041 1.00 . A A . 165 ALA H 1 1
4 10950 1 1 165 ALA HA H 296.765 6.631 2.451 1.00 . A A . 165 ALA HA 1 1
4 10951 1 1 165 ALA HB1 H 299.288 5.310 1.461 1.00 . A A . 165 ALA HB1 1 1
4 10952 1 1 165 ALA HB2 H 298.087 4.544 2.500 1.00 . A A . 165 ALA HB2 1 1
4 10953 1 1 165 ALA HB3 H 298.993 5.942 3.080 1.00 . A A . 165 ALA HB3 1 1
4 10954 1 1 165 ALA N N 296.731 5.744 0.586 1.00 . A A . 165 ALA N 1 1
4 10955 1 1 165 ALA O O 297.692 8.798 1.593 1.00 . A A . 165 ALA O 1 1
4 10956 1 1 166 ALA C C 300.698 8.371 -1.390 1.00 . A A . 166 ALA C 1 1
4 10957 1 1 166 ALA CA C 299.747 8.765 -0.266 1.00 . A A . 166 ALA CA 1 1
4 10958 1 1 166 ALA CB C 300.501 9.497 0.834 1.00 . A A . 166 ALA CB 1 1
4 10959 1 1 166 ALA H H 299.339 6.703 -0.018 1.00 . A A . 166 ALA H 1 1
4 10960 1 1 166 ALA HA H 298.996 9.432 -0.662 1.00 . A A . 166 ALA HA 1 1
4 10961 1 1 166 ALA HB1 H 300.415 10.563 0.682 1.00 . A A . 166 ALA HB1 1 1
4 10962 1 1 166 ALA HB2 H 301.543 9.212 0.808 1.00 . A A . 166 ALA HB2 1 1
4 10963 1 1 166 ALA HB3 H 300.080 9.236 1.793 1.00 . A A . 166 ALA HB3 1 1
4 10964 1 1 166 ALA N N 299.067 7.596 0.280 1.00 . A A . 166 ALA N 1 1
4 10965 1 1 166 ALA O O 300.896 7.187 -1.664 1.00 . A A . 166 ALA O 1 1
4 10966 1 1 167 ALA C C 303.102 10.345 -3.384 1.00 . A A . 167 ALA C 1 1
4 10967 1 1 167 ALA CA C 302.219 9.128 -3.133 1.00 . A A . 167 ALA CA 1 1
4 10968 1 1 167 ALA CB C 301.459 8.756 -4.399 1.00 . A A . 167 ALA CB 1 1
4 10969 1 1 167 ALA H H 301.090 10.293 -1.774 1.00 . A A . 167 ALA H 1 1
4 10970 1 1 167 ALA HA H 302.845 8.291 -2.859 1.00 . A A . 167 ALA HA 1 1
4 10971 1 1 167 ALA HB1 H 301.295 9.642 -4.992 1.00 . A A . 167 ALA HB1 1 1
4 10972 1 1 167 ALA HB2 H 300.508 8.319 -4.131 1.00 . A A . 167 ALA HB2 1 1
4 10973 1 1 167 ALA HB3 H 302.036 8.042 -4.968 1.00 . A A . 167 ALA HB3 1 1
4 10974 1 1 167 ALA N N 301.287 9.371 -2.039 1.00 . A A . 167 ALA N 1 1
4 10975 1 1 167 ALA O O 302.762 11.462 -2.996 1.00 . A A . 167 ALA O 1 1
4 10976 1 1 168 THR C C 304.870 11.808 -5.708 1.00 . A A . 168 THR C 1 1
4 10977 1 1 168 THR CA C 305.171 11.200 -4.341 1.00 . A A . 168 THR CA 1 1
4 10978 1 1 168 THR CB C 306.610 10.684 -4.307 1.00 . A A . 168 THR CB 1 1
4 10979 1 1 168 THR CG2 C 307.596 11.697 -3.763 1.00 . A A . 168 THR CG2 1 1
4 10980 1 1 168 THR H H 304.453 9.208 -4.323 1.00 . A A . 168 THR H 1 1
4 10981 1 1 168 THR HA H 305.052 11.963 -3.587 1.00 . A A . 168 THR HA 1 1
4 10982 1 1 168 THR HB H 306.916 10.431 -5.312 1.00 . A A . 168 THR HB 1 1
4 10983 1 1 168 THR HG1 H 306.375 8.765 -3.997 1.00 . A A . 168 THR HG1 1 1
4 10984 1 1 168 THR HG21 H 308.470 11.185 -3.392 1.00 . A A . 168 THR HG21 1 1
4 10985 1 1 168 THR HG22 H 307.134 12.252 -2.960 1.00 . A A . 168 THR HG22 1 1
4 10986 1 1 168 THR HG23 H 307.884 12.377 -4.551 1.00 . A A . 168 THR HG23 1 1
4 10987 1 1 168 THR N N 304.237 10.122 -4.038 1.00 . A A . 168 THR N 1 1
4 10988 1 1 168 THR O O 304.001 11.327 -6.435 1.00 . A A . 168 THR O 1 1
4 10989 1 1 168 THR OG1 O 306.706 9.520 -3.506 1.00 . A A . 168 THR OG1 1 1
4 10990 1 1 169 LYS C C 306.253 12.888 -8.417 1.00 . A A . 169 LYS C 1 1
4 10991 1 1 169 LYS CA C 305.406 13.540 -7.330 1.00 . A A . 169 LYS CA 1 1
4 10992 1 1 169 LYS CB C 305.763 15.024 -7.208 1.00 . A A . 169 LYS CB 1 1
4 10993 1 1 169 LYS CD C 307.472 16.724 -6.500 1.00 . A A . 169 LYS CD 1 1
4 10994 1 1 169 LYS CE C 307.334 16.940 -5.001 1.00 . A A . 169 LYS CE 1 1
4 10995 1 1 169 LYS CG C 307.226 15.273 -6.880 1.00 . A A . 169 LYS CG 1 1
4 10996 1 1 169 LYS H H 306.274 13.205 -5.428 1.00 . A A . 169 LYS H 1 1
4 10997 1 1 169 LYS HA H 304.365 13.451 -7.600 1.00 . A A . 169 LYS HA 1 1
4 10998 1 1 169 LYS HB2 H 305.538 15.514 -8.144 1.00 . A A . 169 LYS HB2 1 1
4 10999 1 1 169 LYS HB3 H 305.161 15.464 -6.427 1.00 . A A . 169 LYS HB3 1 1
4 11000 1 1 169 LYS HD2 H 308.471 17.002 -6.802 1.00 . A A . 169 LYS HD2 1 1
4 11001 1 1 169 LYS HD3 H 306.753 17.347 -7.012 1.00 . A A . 169 LYS HD3 1 1
4 11002 1 1 169 LYS HE2 H 306.305 17.182 -4.779 1.00 . A A . 169 LYS HE2 1 1
4 11003 1 1 169 LYS HE3 H 307.605 16.027 -4.493 1.00 . A A . 169 LYS HE3 1 1
4 11004 1 1 169 LYS HG2 H 307.512 14.643 -6.051 1.00 . A A . 169 LYS HG2 1 1
4 11005 1 1 169 LYS HG3 H 307.826 15.030 -7.744 1.00 . A A . 169 LYS HG3 1 1
4 11006 1 1 169 LYS HZ1 H 308.577 17.816 -3.571 1.00 . A A . 169 LYS HZ1 1 1
4 11007 1 1 169 LYS HZ2 H 307.666 18.930 -4.460 1.00 . A A . 169 LYS HZ2 1 1
4 11008 1 1 169 LYS HZ3 H 309.007 18.179 -5.167 1.00 . A A . 169 LYS HZ3 1 1
4 11009 1 1 169 LYS N N 305.595 12.867 -6.050 1.00 . A A . 169 LYS N 1 1
4 11010 1 1 169 LYS NZ N 308.207 18.044 -4.516 1.00 . A A . 169 LYS NZ 1 1
4 11011 1 1 169 LYS O O 305.768 12.615 -9.516 1.00 . A A . 169 LYS O 1 1
4 11012 1 1 170 SER C C 308.902 10.652 -8.575 1.00 . A A . 170 SER C 1 1
4 11013 1 1 170 SER CA C 308.437 12.024 -9.061 1.00 . A A . 170 SER CA 1 1
4 11014 1 1 170 SER CB C 309.647 12.929 -9.297 1.00 . A A . 170 SER CB 1 1
4 11015 1 1 170 SER H H 307.852 12.885 -7.216 1.00 . A A . 170 SER H 1 1
4 11016 1 1 170 SER HA H 307.907 11.900 -9.993 1.00 . A A . 170 SER HA 1 1
4 11017 1 1 170 SER HB2 H 309.936 13.392 -8.364 1.00 . A A . 170 SER HB2 1 1
4 11018 1 1 170 SER HB3 H 310.468 12.338 -9.675 1.00 . A A . 170 SER HB3 1 1
4 11019 1 1 170 SER HG H 308.918 13.561 -11.002 1.00 . A A . 170 SER HG 1 1
4 11020 1 1 170 SER N N 307.523 12.644 -8.107 1.00 . A A . 170 SER N 1 1
4 11021 1 1 170 SER O O 309.417 9.853 -9.357 1.00 . A A . 170 SER O 1 1
4 11022 1 1 170 SER OG O 309.347 13.949 -10.235 1.00 . A A . 170 SER OG 1 1
4 11023 1 1 171 GLY C C 308.251 7.963 -7.188 1.00 . A A . 171 GLY C 1 1
4 11024 1 1 171 GLY CA C 309.134 9.108 -6.731 1.00 . A A . 171 GLY CA 1 1
4 11025 1 1 171 GLY H H 308.310 11.055 -6.704 1.00 . A A . 171 GLY H 1 1
4 11026 1 1 171 GLY HA2 H 310.151 8.906 -7.035 1.00 . A A . 171 GLY HA2 1 1
4 11027 1 1 171 GLY HA3 H 309.098 9.166 -5.653 1.00 . A A . 171 GLY HA3 1 1
4 11028 1 1 171 GLY N N 308.722 10.383 -7.284 1.00 . A A . 171 GLY N 1 1
4 11029 1 1 171 GLY O O 308.721 6.837 -7.362 1.00 . A A . 171 GLY O 1 1
4 11030 1 1 172 ASN C C 305.954 6.081 -6.828 1.00 . A A . 172 ASN C 1 1
4 11031 1 1 172 ASN CA C 306.017 7.235 -7.823 1.00 . A A . 172 ASN CA 1 1
4 11032 1 1 172 ASN CB C 306.399 6.712 -9.209 1.00 . A A . 172 ASN CB 1 1
4 11033 1 1 172 ASN CG C 306.030 7.681 -10.316 1.00 . A A . 172 ASN CG 1 1
4 11034 1 1 172 ASN H H 306.654 9.164 -7.229 1.00 . A A . 172 ASN H 1 1
4 11035 1 1 172 ASN HA H 305.043 7.698 -7.878 1.00 . A A . 172 ASN HA 1 1
4 11036 1 1 172 ASN HB2 H 307.465 6.546 -9.243 1.00 . A A . 172 ASN HB2 1 1
4 11037 1 1 172 ASN HB3 H 305.886 5.777 -9.388 1.00 . A A . 172 ASN HB3 1 1
4 11038 1 1 172 ASN HD21 H 307.273 9.042 -9.572 1.00 . A A . 172 ASN HD21 1 1
4 11039 1 1 172 ASN HD22 H 306.413 9.510 -10.997 1.00 . A A . 172 ASN HD22 1 1
4 11040 1 1 172 ASN N N 306.968 8.250 -7.384 1.00 . A A . 172 ASN N 1 1
4 11041 1 1 172 ASN ND2 N 306.634 8.864 -10.293 1.00 . A A . 172 ASN ND2 1 1
4 11042 1 1 172 ASN O O 306.001 4.912 -7.212 1.00 . A A . 172 ASN O 1 1
4 11043 1 1 172 ASN OD1 O 305.212 7.369 -11.183 1.00 . A A . 172 ASN OD1 1 1
4 11044 1 1 173 THR C C 304.528 5.605 -3.645 1.00 . A A . 173 THR C 1 1
4 11045 1 1 173 THR CA C 305.780 5.414 -4.494 1.00 . A A . 173 THR CA 1 1
4 11046 1 1 173 THR CB C 307.026 5.485 -3.609 1.00 . A A . 173 THR CB 1 1
4 11047 1 1 173 THR CG2 C 307.049 4.433 -2.521 1.00 . A A . 173 THR CG2 1 1
4 11048 1 1 173 THR H H 305.816 7.369 -5.306 1.00 . A A . 173 THR H 1 1
4 11049 1 1 173 THR HA H 305.737 4.443 -4.964 1.00 . A A . 173 THR HA 1 1
4 11050 1 1 173 THR HB H 307.061 6.454 -3.132 1.00 . A A . 173 THR HB 1 1
4 11051 1 1 173 THR HG1 H 308.379 6.139 -4.864 1.00 . A A . 173 THR HG1 1 1
4 11052 1 1 173 THR HG21 H 306.056 4.318 -2.111 1.00 . A A . 173 THR HG21 1 1
4 11053 1 1 173 THR HG22 H 307.729 4.738 -1.740 1.00 . A A . 173 THR HG22 1 1
4 11054 1 1 173 THR HG23 H 307.377 3.492 -2.938 1.00 . A A . 173 THR HG23 1 1
4 11055 1 1 173 THR N N 305.849 6.418 -5.547 1.00 . A A . 173 THR N 1 1
4 11056 1 1 173 THR O O 304.351 6.641 -3.005 1.00 . A A . 173 THR O 1 1
4 11057 1 1 173 THR OG1 O 308.201 5.327 -4.384 1.00 . A A . 173 THR OG1 1 1
4 11058 1 1 174 VAL C C 302.464 3.699 -1.691 1.00 . A A . 174 VAL C 1 1
4 11059 1 1 174 VAL CA C 302.423 4.658 -2.876 1.00 . A A . 174 VAL CA 1 1
4 11060 1 1 174 VAL CB C 301.201 4.321 -3.750 1.00 . A A . 174 VAL CB 1 1
4 11061 1 1 174 VAL CG1 C 301.005 5.378 -4.826 1.00 . A A . 174 VAL CG1 1 1
4 11062 1 1 174 VAL CG2 C 301.352 2.940 -4.369 1.00 . A A . 174 VAL CG2 1 1
4 11063 1 1 174 VAL H H 303.855 3.798 -4.176 1.00 . A A . 174 VAL H 1 1
4 11064 1 1 174 VAL HA H 302.308 5.666 -2.507 1.00 . A A . 174 VAL HA 1 1
4 11065 1 1 174 VAL HB H 300.323 4.316 -3.120 1.00 . A A . 174 VAL HB 1 1
4 11066 1 1 174 VAL HG11 H 300.154 5.117 -5.436 1.00 . A A . 174 VAL HG11 1 1
4 11067 1 1 174 VAL HG12 H 301.889 5.429 -5.445 1.00 . A A . 174 VAL HG12 1 1
4 11068 1 1 174 VAL HG13 H 300.836 6.338 -4.362 1.00 . A A . 174 VAL HG13 1 1
4 11069 1 1 174 VAL HG21 H 300.380 2.479 -4.463 1.00 . A A . 174 VAL HG21 1 1
4 11070 1 1 174 VAL HG22 H 301.980 2.329 -3.739 1.00 . A A . 174 VAL HG22 1 1
4 11071 1 1 174 VAL HG23 H 301.804 3.031 -5.347 1.00 . A A . 174 VAL HG23 1 1
4 11072 1 1 174 VAL N N 303.659 4.599 -3.645 1.00 . A A . 174 VAL N 1 1
4 11073 1 1 174 VAL O O 303.357 2.859 -1.590 1.00 . A A . 174 VAL O 1 1
4 11074 1 1 175 VAL C C 300.003 2.417 0.561 1.00 . A A . 175 VAL C 1 1
4 11075 1 1 175 VAL CA C 301.412 2.976 0.380 1.00 . A A . 175 VAL CA 1 1
4 11076 1 1 175 VAL CB C 301.817 3.736 1.656 1.00 . A A . 175 VAL CB 1 1
4 11077 1 1 175 VAL CG1 C 301.922 2.784 2.837 1.00 . A A . 175 VAL CG1 1 1
4 11078 1 1 175 VAL CG2 C 303.128 4.478 1.441 1.00 . A A . 175 VAL CG2 1 1
4 11079 1 1 175 VAL H H 300.805 4.518 -0.935 1.00 . A A . 175 VAL H 1 1
4 11080 1 1 175 VAL HA H 302.098 2.153 0.241 1.00 . A A . 175 VAL HA 1 1
4 11081 1 1 175 VAL HB H 301.049 4.464 1.876 1.00 . A A . 175 VAL HB 1 1
4 11082 1 1 175 VAL HG11 H 301.117 2.066 2.792 1.00 . A A . 175 VAL HG11 1 1
4 11083 1 1 175 VAL HG12 H 301.854 3.344 3.758 1.00 . A A . 175 VAL HG12 1 1
4 11084 1 1 175 VAL HG13 H 302.869 2.267 2.799 1.00 . A A . 175 VAL HG13 1 1
4 11085 1 1 175 VAL HG21 H 303.247 5.227 2.209 1.00 . A A . 175 VAL HG21 1 1
4 11086 1 1 175 VAL HG22 H 303.117 4.954 0.472 1.00 . A A . 175 VAL HG22 1 1
4 11087 1 1 175 VAL HG23 H 303.949 3.778 1.490 1.00 . A A . 175 VAL HG23 1 1
4 11088 1 1 175 VAL N N 301.489 3.830 -0.797 1.00 . A A . 175 VAL N 1 1
4 11089 1 1 175 VAL O O 299.066 3.157 0.861 1.00 . A A . 175 VAL O 1 1
4 11090 1 1 176 CYS C C 298.308 0.073 1.972 1.00 . A A . 176 CYS C 1 1
4 11091 1 1 176 CYS CA C 298.569 0.453 0.518 1.00 . A A . 176 CYS CA 1 1
4 11092 1 1 176 CYS CB C 298.507 -0.795 -0.366 1.00 . A A . 176 CYS CB 1 1
4 11093 1 1 176 CYS H H 300.647 0.574 0.137 1.00 . A A . 176 CYS H 1 1
4 11094 1 1 176 CYS HA H 297.808 1.146 0.197 1.00 . A A . 176 CYS HA 1 1
4 11095 1 1 176 CYS HB2 H 299.436 -1.336 -0.276 1.00 . A A . 176 CYS HB2 1 1
4 11096 1 1 176 CYS HB3 H 297.696 -1.424 -0.031 1.00 . A A . 176 CYS HB3 1 1
4 11097 1 1 176 CYS HG H 298.686 0.382 -2.328 1.00 . A A . 176 CYS HG 1 1
4 11098 1 1 176 CYS N N 299.863 1.110 0.375 1.00 . A A . 176 CYS N 1 1
4 11099 1 1 176 CYS O O 298.801 -0.945 2.456 1.00 . A A . 176 CYS O 1 1
4 11100 1 1 176 CYS SG S 298.244 -0.445 -2.121 1.00 . A A . 176 CYS SG 1 1
4 11101 1 1 177 ALA C C 296.491 -0.687 4.229 1.00 . A A . 177 ALA C 1 1
4 11102 1 1 177 ALA CA C 297.203 0.650 4.062 1.00 . A A . 177 ALA CA 1 1
4 11103 1 1 177 ALA CB C 296.347 1.781 4.612 1.00 . A A . 177 ALA CB 1 1
4 11104 1 1 177 ALA H H 297.167 1.695 2.221 1.00 . A A . 177 ALA H 1 1
4 11105 1 1 177 ALA HA H 298.127 0.627 4.620 1.00 . A A . 177 ALA HA 1 1
4 11106 1 1 177 ALA HB1 H 296.674 2.027 5.611 1.00 . A A . 177 ALA HB1 1 1
4 11107 1 1 177 ALA HB2 H 295.312 1.468 4.639 1.00 . A A . 177 ALA HB2 1 1
4 11108 1 1 177 ALA HB3 H 296.443 2.648 3.977 1.00 . A A . 177 ALA HB3 1 1
4 11109 1 1 177 ALA N N 297.530 0.900 2.663 1.00 . A A . 177 ALA N 1 1
4 11110 1 1 177 ALA O O 295.454 -0.931 3.609 1.00 . A A . 177 ALA O 1 1
4 11111 1 1 178 VAL C C 296.084 -3.027 6.779 1.00 . A A . 178 VAL C 1 1
4 11112 1 1 178 VAL CA C 296.472 -2.865 5.313 1.00 . A A . 178 VAL CA 1 1
4 11113 1 1 178 VAL CB C 297.447 -3.993 4.927 1.00 . A A . 178 VAL CB 1 1
4 11114 1 1 178 VAL CG1 C 297.526 -4.137 3.414 1.00 . A A . 178 VAL CG1 1 1
4 11115 1 1 178 VAL CG2 C 298.824 -3.734 5.518 1.00 . A A . 178 VAL CG2 1 1
4 11116 1 1 178 VAL H H 297.880 -1.299 5.528 1.00 . A A . 178 VAL H 1 1
4 11117 1 1 178 VAL HA H 295.586 -2.959 4.704 1.00 . A A . 178 VAL HA 1 1
4 11118 1 1 178 VAL HB H 297.073 -4.920 5.335 1.00 . A A . 178 VAL HB 1 1
4 11119 1 1 178 VAL HG11 H 298.468 -4.588 3.145 1.00 . A A . 178 VAL HG11 1 1
4 11120 1 1 178 VAL HG12 H 297.448 -3.163 2.956 1.00 . A A . 178 VAL HG12 1 1
4 11121 1 1 178 VAL HG13 H 296.715 -4.762 3.071 1.00 . A A . 178 VAL HG13 1 1
4 11122 1 1 178 VAL HG21 H 299.259 -4.668 5.842 1.00 . A A . 178 VAL HG21 1 1
4 11123 1 1 178 VAL HG22 H 298.735 -3.066 6.361 1.00 . A A . 178 VAL HG22 1 1
4 11124 1 1 178 VAL HG23 H 299.459 -3.283 4.768 1.00 . A A . 178 VAL HG23 1 1
4 11125 1 1 178 VAL N N 297.052 -1.551 5.066 1.00 . A A . 178 VAL N 1 1
4 11126 1 1 178 VAL O O 296.280 -2.120 7.588 1.00 . A A . 178 VAL O 1 1
4 11127 1 1 179 GLN C C 296.312 -4.473 9.427 1.00 . A A . 179 GLN C 1 1
4 11128 1 1 179 GLN CA C 295.114 -4.470 8.483 1.00 . A A . 179 GLN CA 1 1
4 11129 1 1 179 GLN CB C 294.391 -5.816 8.552 1.00 . A A . 179 GLN CB 1 1
4 11130 1 1 179 GLN CD C 292.173 -7.025 8.527 1.00 . A A . 179 GLN CD 1 1
4 11131 1 1 179 GLN CG C 292.904 -5.724 8.256 1.00 . A A . 179 GLN CG 1 1
4 11132 1 1 179 GLN H H 295.400 -4.872 6.425 1.00 . A A . 179 GLN H 1 1
4 11133 1 1 179 GLN HA H 294.432 -3.690 8.789 1.00 . A A . 179 GLN HA 1 1
4 11134 1 1 179 GLN HB2 H 294.838 -6.488 7.834 1.00 . A A . 179 GLN HB2 1 1
4 11135 1 1 179 GLN HB3 H 294.515 -6.228 9.543 1.00 . A A . 179 GLN HB3 1 1
4 11136 1 1 179 GLN HE21 H 291.468 -7.045 6.669 1.00 . A A . 179 GLN HE21 1 1
4 11137 1 1 179 GLN HE22 H 290.992 -8.372 7.666 1.00 . A A . 179 GLN HE22 1 1
4 11138 1 1 179 GLN HG2 H 292.473 -4.952 8.877 1.00 . A A . 179 GLN HG2 1 1
4 11139 1 1 179 GLN HG3 H 292.772 -5.464 7.217 1.00 . A A . 179 GLN HG3 1 1
4 11140 1 1 179 GLN N N 295.531 -4.188 7.114 1.00 . A A . 179 GLN N 1 1
4 11141 1 1 179 GLN NE2 N 291.475 -7.533 7.518 1.00 . A A . 179 GLN NE2 1 1
4 11142 1 1 179 GLN O O 297.413 -4.869 9.046 1.00 . A A . 179 GLN O 1 1
4 11143 1 1 179 GLN OE1 O 292.238 -7.569 9.630 1.00 . A A . 179 GLN OE1 1 1
4 11144 1 1 180 ALA C C 296.579 -4.029 13.070 1.00 . A A . 180 ALA C 1 1
4 11145 1 1 180 ALA CA C 297.151 -3.981 11.657 1.00 . A A . 180 ALA CA 1 1
4 11146 1 1 180 ALA CB C 297.995 -2.728 11.471 1.00 . A A . 180 ALA CB 1 1
4 11147 1 1 180 ALA H H 295.190 -3.726 10.903 1.00 . A A . 180 ALA H 1 1
4 11148 1 1 180 ALA HA H 297.788 -4.841 11.508 1.00 . A A . 180 ALA HA 1 1
4 11149 1 1 180 ALA HB1 H 297.369 -1.854 11.576 1.00 . A A . 180 ALA HB1 1 1
4 11150 1 1 180 ALA HB2 H 298.438 -2.737 10.486 1.00 . A A . 180 ALA HB2 1 1
4 11151 1 1 180 ALA HB3 H 298.775 -2.704 12.217 1.00 . A A . 180 ALA HB3 1 1
4 11152 1 1 180 ALA N N 296.090 -4.028 10.659 1.00 . A A . 180 ALA N 1 1
4 11153 1 1 180 ALA O O 295.625 -3.319 13.389 1.00 . A A . 180 ALA O 1 1
4 11154 1 1 181 GLY C C 295.891 -6.258 15.505 1.00 . A A . 181 GLY C 1 1
4 11155 1 1 181 GLY CA C 296.702 -4.998 15.281 1.00 . A A . 181 GLY CA 1 1
4 11156 1 1 181 GLY H H 297.923 -5.412 13.603 1.00 . A A . 181 GLY H 1 1
4 11157 1 1 181 GLY HA2 H 297.557 -5.010 15.941 1.00 . A A . 181 GLY HA2 1 1
4 11158 1 1 181 GLY HA3 H 296.089 -4.140 15.521 1.00 . A A . 181 GLY HA3 1 1
4 11159 1 1 181 GLY N N 297.167 -4.872 13.912 1.00 . A A . 181 GLY N 1 1
4 11160 1 1 181 GLY O O 295.014 -6.295 16.368 1.00 . A A . 181 GLY O 1 1
4 11161 1 1 182 GLU C C 296.180 -9.492 15.825 1.00 . A A . 182 GLU C 1 1
4 11162 1 1 182 GLU CA C 295.475 -8.563 14.842 1.00 . A A . 182 GLU CA 1 1
4 11163 1 1 182 GLU CB C 295.365 -9.238 13.473 1.00 . A A . 182 GLU CB 1 1
4 11164 1 1 182 GLU CD C 294.246 -11.012 12.068 1.00 . A A . 182 GLU CD 1 1
4 11165 1 1 182 GLU CG C 294.274 -10.294 13.402 1.00 . A A . 182 GLU CG 1 1
4 11166 1 1 182 GLU H H 296.893 -7.203 14.055 1.00 . A A . 182 GLU H 1 1
4 11167 1 1 182 GLU HA H 294.482 -8.356 15.212 1.00 . A A . 182 GLU HA 1 1
4 11168 1 1 182 GLU HB2 H 295.155 -8.483 12.730 1.00 . A A . 182 GLU HB2 1 1
4 11169 1 1 182 GLU HB3 H 296.308 -9.709 13.240 1.00 . A A . 182 GLU HB3 1 1
4 11170 1 1 182 GLU HG2 H 294.443 -11.021 14.181 1.00 . A A . 182 GLU HG2 1 1
4 11171 1 1 182 GLU HG3 H 293.317 -9.816 13.558 1.00 . A A . 182 GLU HG3 1 1
4 11172 1 1 182 GLU N N 296.184 -7.294 14.725 1.00 . A A . 182 GLU N 1 1
4 11173 1 1 182 GLU O O 297.388 -9.712 15.729 1.00 . A A . 182 GLU O 1 1
4 11174 1 1 182 GLU OE1 O 294.522 -10.364 11.037 1.00 . A A . 182 GLU OE1 1 1
4 11175 1 1 182 GLU OE2 O 293.945 -12.225 12.052 1.00 . A A . 182 GLU OE2 1 1
4 11176 1 1 183 GLY C C 296.310 -10.234 19.061 1.00 . A A . 183 GLY C 1 1
4 11177 1 1 183 GLY CA C 295.989 -10.934 17.755 1.00 . A A . 183 GLY CA 1 1
4 11178 1 1 183 GLY H H 294.463 -9.823 16.797 1.00 . A A . 183 GLY H 1 1
4 11179 1 1 183 GLY HA2 H 295.285 -11.729 17.950 1.00 . A A . 183 GLY HA2 1 1
4 11180 1 1 183 GLY HA3 H 296.896 -11.361 17.356 1.00 . A A . 183 GLY HA3 1 1
4 11181 1 1 183 GLY N N 295.418 -10.035 16.769 1.00 . A A . 183 GLY N 1 1
4 11182 1 1 183 GLY O O 297.292 -10.566 19.725 1.00 . A A . 183 GLY O 1 1
4 11183 1 1 184 GLU C C 294.386 -8.418 21.461 1.00 . A A . 184 GLU C 1 1
4 11184 1 1 184 GLU CA C 295.683 -8.514 20.665 1.00 . A A . 184 GLU CA 1 1
4 11185 1 1 184 GLU CB C 296.208 -7.111 20.355 1.00 . A A . 184 GLU CB 1 1
4 11186 1 1 184 GLU CD C 297.569 -5.136 21.150 1.00 . A A . 184 GLU CD 1 1
4 11187 1 1 184 GLU CG C 297.180 -6.581 21.396 1.00 . A A . 184 GLU CG 1 1
4 11188 1 1 184 GLU H H 294.717 -9.044 18.857 1.00 . A A . 184 GLU H 1 1
4 11189 1 1 184 GLU HA H 296.417 -9.040 21.254 1.00 . A A . 184 GLU HA 1 1
4 11190 1 1 184 GLU HB2 H 296.712 -7.129 19.399 1.00 . A A . 184 GLU HB2 1 1
4 11191 1 1 184 GLU HB3 H 295.371 -6.430 20.296 1.00 . A A . 184 GLU HB3 1 1
4 11192 1 1 184 GLU HG2 H 296.721 -6.653 22.369 1.00 . A A . 184 GLU HG2 1 1
4 11193 1 1 184 GLU HG3 H 298.075 -7.187 21.375 1.00 . A A . 184 GLU HG3 1 1
4 11194 1 1 184 GLU N N 295.482 -9.263 19.430 1.00 . A A . 184 GLU N 1 1
4 11195 1 1 184 GLU O O 294.268 -8.992 22.544 1.00 . A A . 184 GLU O 1 1
4 11196 1 1 184 GLU OE1 O 296.773 -4.240 21.499 1.00 . A A . 184 GLU OE1 1 1
4 11197 1 1 184 GLU OE2 O 298.670 -4.901 20.609 1.00 . A A . 184 GLU OE2 1 1
4 11198 1 1 185 THR C C 290.979 -7.766 20.602 1.00 . A A . 185 THR C 1 1
4 11199 1 1 185 THR CA C 292.125 -7.523 21.577 1.00 . A A . 185 THR CA 1 1
4 11200 1 1 185 THR CB C 292.016 -6.120 22.173 1.00 . A A . 185 THR CB 1 1
4 11201 1 1 185 THR CG2 C 290.846 -5.963 23.122 1.00 . A A . 185 THR CG2 1 1
4 11202 1 1 185 THR H H 293.569 -7.261 20.051 1.00 . A A . 185 THR H 1 1
4 11203 1 1 185 THR HA H 292.063 -8.250 22.374 1.00 . A A . 185 THR HA 1 1
4 11204 1 1 185 THR HB H 291.889 -5.408 21.371 1.00 . A A . 185 THR HB 1 1
4 11205 1 1 185 THR HG1 H 293.561 -4.970 22.529 1.00 . A A . 185 THR HG1 1 1
4 11206 1 1 185 THR HG21 H 290.065 -6.655 22.847 1.00 . A A . 185 THR HG21 1 1
4 11207 1 1 185 THR HG22 H 290.468 -4.952 23.062 1.00 . A A . 185 THR HG22 1 1
4 11208 1 1 185 THR HG23 H 291.170 -6.168 24.131 1.00 . A A . 185 THR HG23 1 1
4 11209 1 1 185 THR N N 293.415 -7.693 20.917 1.00 . A A . 185 THR N 1 1
4 11210 1 1 185 THR O O 290.205 -8.710 20.758 1.00 . A A . 185 THR O 1 1
4 11211 1 1 185 THR OG1 O 293.192 -5.783 22.885 1.00 . A A . 185 THR OG1 1 1
4 11212 1 1 186 ALA C C 288.442 -6.922 19.230 1.00 . A A . 186 ALA C 1 1
4 11213 1 1 186 ALA CA C 289.823 -7.026 18.592 1.00 . A A . 186 ALA CA 1 1
4 11214 1 1 186 ALA CB C 289.960 -8.341 17.839 1.00 . A A . 186 ALA CB 1 1
4 11215 1 1 186 ALA H H 291.522 -6.173 19.521 1.00 . A A . 186 ALA H 1 1
4 11216 1 1 186 ALA HA H 289.943 -6.220 17.884 1.00 . A A . 186 ALA HA 1 1
4 11217 1 1 186 ALA HB1 H 290.429 -9.075 18.478 1.00 . A A . 186 ALA HB1 1 1
4 11218 1 1 186 ALA HB2 H 290.566 -8.191 16.958 1.00 . A A . 186 ALA HB2 1 1
4 11219 1 1 186 ALA HB3 H 288.981 -8.693 17.547 1.00 . A A . 186 ALA HB3 1 1
4 11220 1 1 186 ALA N N 290.875 -6.906 19.593 1.00 . A A . 186 ALA N 1 1
4 11221 1 1 186 ALA O O 288.321 -6.727 20.440 1.00 . A A . 186 ALA O 1 1
4 11222 1 1 187 LEU C C 285.443 -8.364 19.092 1.00 . A A . 187 LEU C 1 1
4 11223 1 1 187 LEU CA C 286.033 -6.972 18.895 1.00 . A A . 187 LEU CA 1 1
4 11224 1 1 187 LEU CB C 285.169 -6.173 17.916 1.00 . A A . 187 LEU CB 1 1
4 11225 1 1 187 LEU CD1 C 282.960 -6.392 19.081 1.00 . A A . 187 LEU CD1 1 1
4 11226 1 1 187 LEU CD2 C 284.497 -4.508 19.665 1.00 . A A . 187 LEU CD2 1 1
4 11227 1 1 187 LEU CG C 283.999 -5.418 18.551 1.00 . A A . 187 LEU CG 1 1
4 11228 1 1 187 LEU H H 287.567 -7.205 17.456 1.00 . A A . 187 LEU H 1 1
4 11229 1 1 187 LEU HA H 286.045 -6.462 19.847 1.00 . A A . 187 LEU HA 1 1
4 11230 1 1 187 LEU HB2 H 285.803 -5.458 17.412 1.00 . A A . 187 LEU HB2 1 1
4 11231 1 1 187 LEU HB3 H 284.770 -6.856 17.182 1.00 . A A . 187 LEU HB3 1 1
4 11232 1 1 187 LEU HD11 H 283.149 -6.589 20.125 1.00 . A A . 187 LEU HD11 1 1
4 11233 1 1 187 LEU HD12 H 283.016 -7.316 18.525 1.00 . A A . 187 LEU HD12 1 1
4 11234 1 1 187 LEU HD13 H 281.975 -5.963 18.968 1.00 . A A . 187 LEU HD13 1 1
4 11235 1 1 187 LEU HD21 H 283.902 -3.608 19.687 1.00 . A A . 187 LEU HD21 1 1
4 11236 1 1 187 LEU HD22 H 285.531 -4.252 19.486 1.00 . A A . 187 LEU HD22 1 1
4 11237 1 1 187 LEU HD23 H 284.411 -5.020 20.613 1.00 . A A . 187 LEU HD23 1 1
4 11238 1 1 187 LEU HG H 283.528 -4.801 17.800 1.00 . A A . 187 LEU HG 1 1
4 11239 1 1 187 LEU N N 287.405 -7.052 18.409 1.00 . A A . 187 LEU N 1 1
4 11240 1 1 187 LEU O O 284.605 -8.576 19.970 1.00 . A A . 187 LEU O 1 1
4 11241 1 1 188 GLU C C 286.558 -11.674 18.291 1.00 . A A . 188 GLU C 1 1
4 11242 1 1 188 GLU CA C 285.400 -10.683 18.354 1.00 . A A . 188 GLU CA 1 1
4 11243 1 1 188 GLU CB C 284.410 -10.968 17.221 1.00 . A A . 188 GLU CB 1 1
4 11244 1 1 188 GLU CD C 284.469 -13.294 16.241 1.00 . A A . 188 GLU CD 1 1
4 11245 1 1 188 GLU CG C 283.829 -12.370 17.260 1.00 . A A . 188 GLU CG 1 1
4 11246 1 1 188 GLU H H 286.552 -9.079 17.590 1.00 . A A . 188 GLU H 1 1
4 11247 1 1 188 GLU HA H 284.893 -10.798 19.299 1.00 . A A . 188 GLU HA 1 1
4 11248 1 1 188 GLU HB2 H 283.595 -10.262 17.285 1.00 . A A . 188 GLU HB2 1 1
4 11249 1 1 188 GLU HB3 H 284.916 -10.836 16.277 1.00 . A A . 188 GLU HB3 1 1
4 11250 1 1 188 GLU HG2 H 283.985 -12.785 18.245 1.00 . A A . 188 GLU HG2 1 1
4 11251 1 1 188 GLU HG3 H 282.770 -12.314 17.058 1.00 . A A . 188 GLU HG3 1 1
4 11252 1 1 188 GLU N N 285.884 -9.310 18.270 1.00 . A A . 188 GLU N 1 1
4 11253 1 1 188 GLU O O 287.700 -11.233 18.039 1.00 . A A . 188 GLU O 1 1
4 11254 1 1 188 GLU OXT O 286.314 -12.881 18.498 1.00 . A A . 188 GLU OXT 1 1
4 11255 1 1 188 GLU OE1 O 284.407 -12.980 15.034 1.00 . A A . 188 GLU OE1 1 1
4 11256 1 1 188 GLU OE2 O 285.028 -14.333 16.651 1.00 . A A . 188 GLU OE2 1 1
5 11257 1 1 1 MET C C 289.117 1.015 -31.518 1.00 . A A . 1 MET C 1 1
5 11258 1 1 1 MET CA C 289.992 1.711 -32.556 1.00 . A A . 1 MET CA 1 1
5 11259 1 1 1 MET CB C 289.664 1.191 -33.956 1.00 . A A . 1 MET CB 1 1
5 11260 1 1 1 MET CE C 291.023 2.467 -37.688 1.00 . A A . 1 MET CE 1 1
5 11261 1 1 1 MET CG C 290.196 2.074 -35.072 1.00 . A A . 1 MET CG 1 1
5 11262 1 1 1 MET H1 H 291.610 1.683 -31.285 1.00 . A A . 1 MET H1 1 1
5 11263 1 1 1 MET H2 H 291.981 2.106 -32.906 1.00 . A A . 1 MET H2 1 1
5 11264 1 1 1 MET H3 H 291.637 0.475 -32.501 1.00 . A A . 1 MET H3 1 1
5 11265 1 1 1 MET HA H 289.807 2.773 -32.517 1.00 . A A . 1 MET HA 1 1
5 11266 1 1 1 MET HB2 H 290.091 0.206 -34.072 1.00 . A A . 1 MET HB2 1 1
5 11267 1 1 1 MET HB3 H 288.592 1.123 -34.060 1.00 . A A . 1 MET HB3 1 1
5 11268 1 1 1 MET HE1 H 292.078 2.689 -37.626 1.00 . A A . 1 MET HE1 1 1
5 11269 1 1 1 MET HE2 H 290.454 3.347 -37.428 1.00 . A A . 1 MET HE2 1 1
5 11270 1 1 1 MET HE3 H 290.777 2.165 -38.696 1.00 . A A . 1 MET HE3 1 1
5 11271 1 1 1 MET HG2 H 289.441 2.802 -35.329 1.00 . A A . 1 MET HG2 1 1
5 11272 1 1 1 MET HG3 H 291.081 2.586 -34.718 1.00 . A A . 1 MET HG3 1 1
5 11273 1 1 1 MET N N 291.436 1.472 -32.288 1.00 . A A . 1 MET N 1 1
5 11274 1 1 1 MET O O 288.274 1.646 -30.878 1.00 . A A . 1 MET O 1 1
5 11275 1 1 1 MET SD S 290.625 1.139 -36.554 1.00 . A A . 1 MET SD 1 1
5 11276 1 1 2 HIS C C 289.201 -1.032 -29.016 1.00 . A A . 2 HIS C 1 1
5 11277 1 1 2 HIS CA C 288.551 -1.069 -30.395 1.00 . A A . 2 HIS CA 1 1
5 11278 1 1 2 HIS CB C 288.424 -2.518 -30.870 1.00 . A A . 2 HIS CB 1 1
5 11279 1 1 2 HIS CD2 C 286.229 -2.137 -32.203 1.00 . A A . 2 HIS CD2 1 1
5 11280 1 1 2 HIS CE1 C 286.638 -3.483 -33.884 1.00 . A A . 2 HIS CE1 1 1
5 11281 1 1 2 HIS CG C 287.445 -2.696 -31.990 1.00 . A A . 2 HIS CG 1 1
5 11282 1 1 2 HIS H H 290.008 -0.735 -31.895 1.00 . A A . 2 HIS H 1 1
5 11283 1 1 2 HIS HA H 287.566 -0.634 -30.329 1.00 . A A . 2 HIS HA 1 1
5 11284 1 1 2 HIS HB2 H 289.386 -2.864 -31.214 1.00 . A A . 2 HIS HB2 1 1
5 11285 1 1 2 HIS HB3 H 288.098 -3.132 -30.043 1.00 . A A . 2 HIS HB3 1 1
5 11286 1 1 2 HIS HD1 H 288.470 -4.084 -33.199 1.00 . A A . 2 HIS HD1 1 1
5 11287 1 1 2 HIS HD2 H 285.731 -1.425 -31.560 1.00 . A A . 2 HIS HD2 1 1
5 11288 1 1 2 HIS HE1 H 286.537 -4.036 -34.806 1.00 . A A . 2 HIS HE1 1 1
5 11289 1 1 2 HIS HE2 H 284.929 -2.354 -33.838 1.00 . A A . 2 HIS HE2 1 1
5 11290 1 1 2 HIS N N 289.322 -0.288 -31.355 1.00 . A A . 2 HIS N 1 1
5 11291 1 1 2 HIS ND1 N 287.671 -3.535 -33.062 1.00 . A A . 2 HIS ND1 1 1
5 11292 1 1 2 HIS NE2 N 285.751 -2.643 -33.385 1.00 . A A . 2 HIS NE2 1 1
5 11293 1 1 2 HIS O O 290.424 -1.115 -28.893 1.00 . A A . 2 HIS O 1 1
5 11294 1 1 3 HIS C C 288.592 -2.165 -25.884 1.00 . A A . 3 HIS C 1 1
5 11295 1 1 3 HIS CA C 288.871 -0.852 -26.611 1.00 . A A . 3 HIS CA 1 1
5 11296 1 1 3 HIS CB C 288.225 0.310 -25.855 1.00 . A A . 3 HIS CB 1 1
5 11297 1 1 3 HIS CD2 C 289.540 2.045 -27.267 1.00 . A A . 3 HIS CD2 1 1
5 11298 1 1 3 HIS CE1 C 288.311 3.808 -26.833 1.00 . A A . 3 HIS CE1 1 1
5 11299 1 1 3 HIS CG C 288.543 1.651 -26.439 1.00 . A A . 3 HIS CG 1 1
5 11300 1 1 3 HIS H H 287.412 -0.841 -28.145 1.00 . A A . 3 HIS H 1 1
5 11301 1 1 3 HIS HA H 289.939 -0.697 -26.650 1.00 . A A . 3 HIS HA 1 1
5 11302 1 1 3 HIS HB2 H 287.152 0.188 -25.871 1.00 . A A . 3 HIS HB2 1 1
5 11303 1 1 3 HIS HB3 H 288.571 0.301 -24.832 1.00 . A A . 3 HIS HB3 1 1
5 11304 1 1 3 HIS HD1 H 286.996 2.822 -25.615 1.00 . A A . 3 HIS HD1 1 1
5 11305 1 1 3 HIS HD2 H 290.321 1.417 -27.673 1.00 . A A . 3 HIS HD2 1 1
5 11306 1 1 3 HIS HE1 H 287.932 4.819 -26.821 1.00 . A A . 3 HIS HE1 1 1
5 11307 1 1 3 HIS HE2 H 289.893 3.928 -28.128 1.00 . A A . 3 HIS HE2 1 1
5 11308 1 1 3 HIS N N 288.376 -0.904 -27.983 1.00 . A A . 3 HIS N 1 1
5 11309 1 1 3 HIS ND1 N 287.792 2.781 -26.185 1.00 . A A . 3 HIS ND1 1 1
5 11310 1 1 3 HIS NE2 N 289.372 3.389 -27.496 1.00 . A A . 3 HIS NE2 1 1
5 11311 1 1 3 HIS O O 287.457 -2.640 -25.853 1.00 . A A . 3 HIS O 1 1
5 11312 1 1 4 HIS C C 290.292 -3.961 -23.268 1.00 . A A . 4 HIS C 1 1
5 11313 1 1 4 HIS CA C 289.503 -4.002 -24.573 1.00 . A A . 4 HIS CA 1 1
5 11314 1 1 4 HIS CB C 289.984 -5.169 -25.438 1.00 . A A . 4 HIS CB 1 1
5 11315 1 1 4 HIS CD2 C 287.846 -6.638 -25.398 1.00 . A A . 4 HIS CD2 1 1
5 11316 1 1 4 HIS CE1 C 288.777 -8.539 -24.824 1.00 . A A . 4 HIS CE1 1 1
5 11317 1 1 4 HIS CG C 289.175 -6.417 -25.261 1.00 . A A . 4 HIS CG 1 1
5 11318 1 1 4 HIS H H 290.516 -2.319 -25.360 1.00 . A A . 4 HIS H 1 1
5 11319 1 1 4 HIS HA H 288.457 -4.143 -24.344 1.00 . A A . 4 HIS HA 1 1
5 11320 1 1 4 HIS HB2 H 289.930 -4.883 -26.478 1.00 . A A . 4 HIS HB2 1 1
5 11321 1 1 4 HIS HB3 H 291.009 -5.397 -25.184 1.00 . A A . 4 HIS HB3 1 1
5 11322 1 1 4 HIS HD1 H 290.678 -7.793 -24.728 1.00 . A A . 4 HIS HD1 1 1
5 11323 1 1 4 HIS HD2 H 287.100 -5.908 -25.674 1.00 . A A . 4 HIS HD2 1 1
5 11324 1 1 4 HIS HE1 H 288.915 -9.578 -24.561 1.00 . A A . 4 HIS HE1 1 1
5 11325 1 1 4 HIS HE2 H 286.770 -8.433 -25.223 1.00 . A A . 4 HIS HE2 1 1
5 11326 1 1 4 HIS N N 289.636 -2.745 -25.301 1.00 . A A . 4 HIS N 1 1
5 11327 1 1 4 HIS ND1 N 289.729 -7.627 -24.900 1.00 . A A . 4 HIS ND1 1 1
5 11328 1 1 4 HIS NE2 N 287.624 -7.965 -25.120 1.00 . A A . 4 HIS NE2 1 1
5 11329 1 1 4 HIS O O 291.511 -4.134 -23.263 1.00 . A A . 4 HIS O 1 1
5 11330 1 1 5 HIS C C 289.389 -4.403 -19.808 1.00 . A A . 5 HIS C 1 1
5 11331 1 1 5 HIS CA C 290.224 -3.669 -20.853 1.00 . A A . 5 HIS CA 1 1
5 11332 1 1 5 HIS CB C 290.426 -2.213 -20.431 1.00 . A A . 5 HIS CB 1 1
5 11333 1 1 5 HIS CD2 C 292.893 -2.609 -19.737 1.00 . A A . 5 HIS CD2 1 1
5 11334 1 1 5 HIS CE1 C 293.057 -1.034 -18.221 1.00 . A A . 5 HIS CE1 1 1
5 11335 1 1 5 HIS CG C 291.695 -1.980 -19.674 1.00 . A A . 5 HIS CG 1 1
5 11336 1 1 5 HIS H H 288.620 -3.603 -22.233 1.00 . A A . 5 HIS H 1 1
5 11337 1 1 5 HIS HA H 291.188 -4.150 -20.929 1.00 . A A . 5 HIS HA 1 1
5 11338 1 1 5 HIS HB2 H 290.445 -1.589 -21.312 1.00 . A A . 5 HIS HB2 1 1
5 11339 1 1 5 HIS HB3 H 289.601 -1.910 -19.801 1.00 . A A . 5 HIS HB3 1 1
5 11340 1 1 5 HIS HD1 H 291.133 -0.370 -18.435 1.00 . A A . 5 HIS HD1 1 1
5 11341 1 1 5 HIS HD2 H 293.151 -3.435 -20.386 1.00 . A A . 5 HIS HD2 1 1
5 11342 1 1 5 HIS HE1 H 293.447 -0.382 -17.455 1.00 . A A . 5 HIS HE1 1 1
5 11343 1 1 5 HIS HE2 H 294.677 -2.187 -18.711 1.00 . A A . 5 HIS HE2 1 1
5 11344 1 1 5 HIS N N 289.589 -3.732 -22.164 1.00 . A A . 5 HIS N 1 1
5 11345 1 1 5 HIS ND1 N 291.830 -0.999 -18.714 1.00 . A A . 5 HIS ND1 1 1
5 11346 1 1 5 HIS NE2 N 293.721 -2.001 -18.825 1.00 . A A . 5 HIS NE2 1 1
5 11347 1 1 5 HIS O O 288.337 -4.963 -20.120 1.00 . A A . 5 HIS O 1 1
5 11348 1 1 6 HIS C C 287.894 -4.296 -17.099 1.00 . A A . 6 HIS C 1 1
5 11349 1 1 6 HIS CA C 289.160 -5.059 -17.475 1.00 . A A . 6 HIS CA 1 1
5 11350 1 1 6 HIS CB C 290.075 -5.188 -16.256 1.00 . A A . 6 HIS CB 1 1
5 11351 1 1 6 HIS CD2 C 292.191 -6.551 -15.628 1.00 . A A . 6 HIS CD2 1 1
5 11352 1 1 6 HIS CE1 C 292.701 -7.289 -17.628 1.00 . A A . 6 HIS CE1 1 1
5 11353 1 1 6 HIS CG C 291.264 -6.066 -16.489 1.00 . A A . 6 HIS CG 1 1
5 11354 1 1 6 HIS H H 290.706 -3.930 -18.380 1.00 . A A . 6 HIS H 1 1
5 11355 1 1 6 HIS HA H 288.884 -6.046 -17.813 1.00 . A A . 6 HIS HA 1 1
5 11356 1 1 6 HIS HB2 H 290.434 -4.208 -15.980 1.00 . A A . 6 HIS HB2 1 1
5 11357 1 1 6 HIS HB3 H 289.510 -5.603 -15.434 1.00 . A A . 6 HIS HB3 1 1
5 11358 1 1 6 HIS HD1 H 291.134 -6.371 -18.571 1.00 . A A . 6 HIS HD1 1 1
5 11359 1 1 6 HIS HD2 H 292.230 -6.375 -14.562 1.00 . A A . 6 HIS HD2 1 1
5 11360 1 1 6 HIS HE1 H 293.202 -7.795 -18.440 1.00 . A A . 6 HIS HE1 1 1
5 11361 1 1 6 HIS HE2 H 293.797 -7.854 -15.993 1.00 . A A . 6 HIS HE2 1 1
5 11362 1 1 6 HIS N N 289.864 -4.395 -18.567 1.00 . A A . 6 HIS N 1 1
5 11363 1 1 6 HIS ND1 N 291.613 -6.546 -17.735 1.00 . A A . 6 HIS ND1 1 1
5 11364 1 1 6 HIS NE2 N 293.072 -7.307 -16.362 1.00 . A A . 6 HIS NE2 1 1
5 11365 1 1 6 HIS O O 287.557 -3.290 -17.722 1.00 . A A . 6 HIS O 1 1
5 11366 1 1 7 HIS C C 285.419 -4.853 -14.384 1.00 . A A . 7 HIS C 1 1
5 11367 1 1 7 HIS CA C 285.969 -4.146 -15.617 1.00 . A A . 7 HIS CA 1 1
5 11368 1 1 7 HIS CB C 284.921 -4.149 -16.733 1.00 . A A . 7 HIS CB 1 1
5 11369 1 1 7 HIS CD2 C 284.440 -1.619 -16.421 1.00 . A A . 7 HIS CD2 1 1
5 11370 1 1 7 HIS CE1 C 282.433 -1.564 -17.303 1.00 . A A . 7 HIS CE1 1 1
5 11371 1 1 7 HIS CG C 284.135 -2.878 -16.817 1.00 . A A . 7 HIS CG 1 1
5 11372 1 1 7 HIS H H 287.518 -5.588 -15.622 1.00 . A A . 7 HIS H 1 1
5 11373 1 1 7 HIS HA H 286.202 -3.124 -15.358 1.00 . A A . 7 HIS HA 1 1
5 11374 1 1 7 HIS HB2 H 285.416 -4.298 -17.681 1.00 . A A . 7 HIS HB2 1 1
5 11375 1 1 7 HIS HB3 H 284.228 -4.960 -16.563 1.00 . A A . 7 HIS HB3 1 1
5 11376 1 1 7 HIS HD1 H 282.371 -3.561 -17.744 1.00 . A A . 7 HIS HD1 1 1
5 11377 1 1 7 HIS HD2 H 285.357 -1.301 -15.946 1.00 . A A . 7 HIS HD2 1 1
5 11378 1 1 7 HIS HE1 H 281.474 -1.213 -17.657 1.00 . A A . 7 HIS HE1 1 1
5 11379 1 1 7 HIS HE2 H 283.264 0.118 -16.485 1.00 . A A . 7 HIS HE2 1 1
5 11380 1 1 7 HIS N N 287.199 -4.783 -16.077 1.00 . A A . 7 HIS N 1 1
5 11381 1 1 7 HIS ND1 N 282.872 -2.810 -17.366 1.00 . A A . 7 HIS ND1 1 1
5 11382 1 1 7 HIS NE2 N 283.364 -0.823 -16.733 1.00 . A A . 7 HIS NE2 1 1
5 11383 1 1 7 HIS O O 284.958 -5.992 -14.462 1.00 . A A . 7 HIS O 1 1
5 11384 1 1 8 ALA C C 283.452 -4.746 -11.960 1.00 . A A . 8 ALA C 1 1
5 11385 1 1 8 ALA CA C 284.978 -4.733 -11.993 1.00 . A A . 8 ALA CA 1 1
5 11386 1 1 8 ALA CB C 285.527 -3.952 -10.810 1.00 . A A . 8 ALA CB 1 1
5 11387 1 1 8 ALA H H 285.851 -3.266 -13.244 1.00 . A A . 8 ALA H 1 1
5 11388 1 1 8 ALA HA H 285.338 -5.750 -11.921 1.00 . A A . 8 ALA HA 1 1
5 11389 1 1 8 ALA HB1 H 285.798 -4.636 -10.020 1.00 . A A . 8 ALA HB1 1 1
5 11390 1 1 8 ALA HB2 H 284.774 -3.266 -10.450 1.00 . A A . 8 ALA HB2 1 1
5 11391 1 1 8 ALA HB3 H 286.401 -3.396 -11.119 1.00 . A A . 8 ALA HB3 1 1
5 11392 1 1 8 ALA N N 285.471 -4.171 -13.244 1.00 . A A . 8 ALA N 1 1
5 11393 1 1 8 ALA O O 282.802 -3.926 -12.607 1.00 . A A . 8 ALA O 1 1
5 11394 1 1 9 PRO C C 280.746 -4.486 -10.663 1.00 . A A . 9 PRO C 1 1
5 11395 1 1 9 PRO CA C 281.399 -5.799 -11.088 1.00 . A A . 9 PRO CA 1 1
5 11396 1 1 9 PRO CB C 281.207 -6.865 -10.006 1.00 . A A . 9 PRO CB 1 1
5 11397 1 1 9 PRO CD C 283.558 -6.700 -10.397 1.00 . A A . 9 PRO CD 1 1
5 11398 1 1 9 PRO CG C 282.464 -7.664 -10.030 1.00 . A A . 9 PRO CG 1 1
5 11399 1 1 9 PRO HA H 280.956 -6.136 -12.013 1.00 . A A . 9 PRO HA 1 1
5 11400 1 1 9 PRO HB2 H 281.060 -6.388 -9.048 1.00 . A A . 9 PRO HB2 1 1
5 11401 1 1 9 PRO HB3 H 280.349 -7.475 -10.247 1.00 . A A . 9 PRO HB3 1 1
5 11402 1 1 9 PRO HD2 H 283.988 -6.263 -9.509 1.00 . A A . 9 PRO HD2 1 1
5 11403 1 1 9 PRO HD3 H 284.317 -7.198 -10.982 1.00 . A A . 9 PRO HD3 1 1
5 11404 1 1 9 PRO HG2 H 282.649 -8.089 -9.053 1.00 . A A . 9 PRO HG2 1 1
5 11405 1 1 9 PRO HG3 H 282.388 -8.447 -10.771 1.00 . A A . 9 PRO HG3 1 1
5 11406 1 1 9 PRO N N 282.857 -5.683 -11.202 1.00 . A A . 9 PRO N 1 1
5 11407 1 1 9 PRO O O 281.378 -3.644 -10.025 1.00 . A A . 9 PRO O 1 1
5 11408 1 1 10 PRO C C 278.602 -2.878 -9.160 1.00 . A A . 10 PRO C 1 1
5 11409 1 1 10 PRO CA C 278.720 -3.077 -10.667 1.00 . A A . 10 PRO CA 1 1
5 11410 1 1 10 PRO CB C 277.335 -3.302 -11.284 1.00 . A A . 10 PRO CB 1 1
5 11411 1 1 10 PRO CD C 278.634 -5.248 -11.773 1.00 . A A . 10 PRO CD 1 1
5 11412 1 1 10 PRO CG C 277.236 -4.772 -11.508 1.00 . A A . 10 PRO CG 1 1
5 11413 1 1 10 PRO HA H 279.170 -2.203 -11.106 1.00 . A A . 10 PRO HA 1 1
5 11414 1 1 10 PRO HB2 H 276.580 -2.955 -10.597 1.00 . A A . 10 PRO HB2 1 1
5 11415 1 1 10 PRO HB3 H 277.261 -2.755 -12.212 1.00 . A A . 10 PRO HB3 1 1
5 11416 1 1 10 PRO HD2 H 278.768 -6.254 -11.405 1.00 . A A . 10 PRO HD2 1 1
5 11417 1 1 10 PRO HD3 H 278.858 -5.196 -12.829 1.00 . A A . 10 PRO HD3 1 1
5 11418 1 1 10 PRO HG2 H 276.836 -5.252 -10.627 1.00 . A A . 10 PRO HG2 1 1
5 11419 1 1 10 PRO HG3 H 276.604 -4.971 -12.362 1.00 . A A . 10 PRO HG3 1 1
5 11420 1 1 10 PRO N N 279.460 -4.295 -11.014 1.00 . A A . 10 PRO N 1 1
5 11421 1 1 10 PRO O O 279.050 -1.867 -8.620 1.00 . A A . 10 PRO O 1 1
5 11422 1 1 11 THR C C 279.147 -3.571 -6.328 1.00 . A A . 11 THR C 1 1
5 11423 1 1 11 THR CA C 277.816 -3.786 -7.041 1.00 . A A . 11 THR CA 1 1
5 11424 1 1 11 THR CB C 277.163 -5.073 -6.536 1.00 . A A . 11 THR CB 1 1
5 11425 1 1 11 THR CG2 C 276.886 -5.061 -5.048 1.00 . A A . 11 THR CG2 1 1
5 11426 1 1 11 THR H H 277.660 -4.631 -8.974 1.00 . A A . 11 THR H 1 1
5 11427 1 1 11 THR HA H 277.164 -2.953 -6.822 1.00 . A A . 11 THR HA 1 1
5 11428 1 1 11 THR HB H 277.825 -5.902 -6.743 1.00 . A A . 11 THR HB 1 1
5 11429 1 1 11 THR HG1 H 275.931 -6.195 -7.564 1.00 . A A . 11 THR HG1 1 1
5 11430 1 1 11 THR HG21 H 276.042 -4.418 -4.844 1.00 . A A . 11 THR HG21 1 1
5 11431 1 1 11 THR HG22 H 277.754 -4.692 -4.522 1.00 . A A . 11 THR HG22 1 1
5 11432 1 1 11 THR HG23 H 276.662 -6.063 -4.715 1.00 . A A . 11 THR HG23 1 1
5 11433 1 1 11 THR N N 277.996 -3.851 -8.486 1.00 . A A . 11 THR N 1 1
5 11434 1 1 11 THR O O 279.195 -3.000 -5.239 1.00 . A A . 11 THR O 1 1
5 11435 1 1 11 THR OG1 O 275.934 -5.308 -7.201 1.00 . A A . 11 THR OG1 1 1
5 11436 1 1 12 LEU C C 281.966 -2.428 -6.297 1.00 . A A . 12 LEU C 1 1
5 11437 1 1 12 LEU CA C 281.556 -3.896 -6.377 1.00 . A A . 12 LEU CA 1 1
5 11438 1 1 12 LEU CB C 282.566 -4.680 -7.213 1.00 . A A . 12 LEU CB 1 1
5 11439 1 1 12 LEU CD1 C 284.438 -6.335 -7.036 1.00 . A A . 12 LEU CD1 1 1
5 11440 1 1 12 LEU CD2 C 284.875 -3.907 -6.617 1.00 . A A . 12 LEU CD2 1 1
5 11441 1 1 12 LEU CG C 283.865 -5.037 -6.489 1.00 . A A . 12 LEU CG 1 1
5 11442 1 1 12 LEU H H 280.126 -4.482 -7.815 1.00 . A A . 12 LEU H 1 1
5 11443 1 1 12 LEU HA H 281.532 -4.307 -5.380 1.00 . A A . 12 LEU HA 1 1
5 11444 1 1 12 LEU HB2 H 282.097 -5.596 -7.539 1.00 . A A . 12 LEU HB2 1 1
5 11445 1 1 12 LEU HB3 H 282.814 -4.093 -8.083 1.00 . A A . 12 LEU HB3 1 1
5 11446 1 1 12 LEU HD11 H 283.633 -6.966 -7.384 1.00 . A A . 12 LEU HD11 1 1
5 11447 1 1 12 LEU HD12 H 284.984 -6.844 -6.255 1.00 . A A . 12 LEU HD12 1 1
5 11448 1 1 12 LEU HD13 H 285.105 -6.116 -7.857 1.00 . A A . 12 LEU HD13 1 1
5 11449 1 1 12 LEU HD21 H 285.868 -4.320 -6.709 1.00 . A A . 12 LEU HD21 1 1
5 11450 1 1 12 LEU HD22 H 284.826 -3.279 -5.740 1.00 . A A . 12 LEU HD22 1 1
5 11451 1 1 12 LEU HD23 H 284.648 -3.319 -7.494 1.00 . A A . 12 LEU HD23 1 1
5 11452 1 1 12 LEU HG H 283.654 -5.182 -5.440 1.00 . A A . 12 LEU HG 1 1
5 11453 1 1 12 LEU N N 280.225 -4.033 -6.951 1.00 . A A . 12 LEU N 1 1
5 11454 1 1 12 LEU O O 282.734 -2.036 -5.418 1.00 . A A . 12 LEU O 1 1
5 11455 1 1 13 TRP C C 280.947 0.560 -6.207 1.00 . A A . 13 TRP C 1 1
5 11456 1 1 13 TRP CA C 281.762 -0.197 -7.249 1.00 . A A . 13 TRP CA 1 1
5 11457 1 1 13 TRP CB C 281.490 0.377 -8.640 1.00 . A A . 13 TRP CB 1 1
5 11458 1 1 13 TRP CD1 C 283.695 -0.561 -9.547 1.00 . A A . 13 TRP CD1 1 1
5 11459 1 1 13 TRP CD2 C 282.068 -0.396 -11.075 1.00 . A A . 13 TRP CD2 1 1
5 11460 1 1 13 TRP CE2 C 283.217 -0.920 -11.698 1.00 . A A . 13 TRP CE2 1 1
5 11461 1 1 13 TRP CE3 C 280.914 -0.205 -11.841 1.00 . A A . 13 TRP CE3 1 1
5 11462 1 1 13 TRP CG C 282.394 -0.173 -9.700 1.00 . A A . 13 TRP CG 1 1
5 11463 1 1 13 TRP CH2 C 282.102 -1.056 -13.775 1.00 . A A . 13 TRP CH2 1 1
5 11464 1 1 13 TRP CZ2 C 283.244 -1.254 -13.049 1.00 . A A . 13 TRP CZ2 1 1
5 11465 1 1 13 TRP CZ3 C 280.944 -0.536 -13.183 1.00 . A A . 13 TRP CZ3 1 1
5 11466 1 1 13 TRP H H 280.844 -1.991 -7.894 1.00 . A A . 13 TRP H 1 1
5 11467 1 1 13 TRP HA H 282.812 -0.082 -7.021 1.00 . A A . 13 TRP HA 1 1
5 11468 1 1 13 TRP HB2 H 280.473 0.153 -8.922 1.00 . A A . 13 TRP HB2 1 1
5 11469 1 1 13 TRP HB3 H 281.621 1.449 -8.611 1.00 . A A . 13 TRP HB3 1 1
5 11470 1 1 13 TRP HD1 H 284.239 -0.514 -8.614 1.00 . A A . 13 TRP HD1 1 1
5 11471 1 1 13 TRP HE1 H 285.106 -1.344 -10.891 1.00 . A A . 13 TRP HE1 1 1
5 11472 1 1 13 TRP HE3 H 280.013 0.195 -11.403 1.00 . A A . 13 TRP HE3 1 1
5 11473 1 1 13 TRP HH2 H 282.080 -1.302 -14.827 1.00 . A A . 13 TRP HH2 1 1
5 11474 1 1 13 TRP HZ2 H 284.129 -1.657 -13.521 1.00 . A A . 13 TRP HZ2 1 1
5 11475 1 1 13 TRP HZ3 H 280.063 -0.394 -13.791 1.00 . A A . 13 TRP HZ3 1 1
5 11476 1 1 13 TRP N N 281.450 -1.621 -7.218 1.00 . A A . 13 TRP N 1 1
5 11477 1 1 13 TRP NE1 N 284.196 -1.011 -10.743 1.00 . A A . 13 TRP NE1 1 1
5 11478 1 1 13 TRP O O 281.401 1.561 -5.653 1.00 . A A . 13 TRP O 1 1
5 11479 1 1 14 SER C C 279.411 0.574 -3.553 1.00 . A A . 14 SER C 1 1
5 11480 1 1 14 SER CA C 278.853 0.702 -4.970 1.00 . A A . 14 SER CA 1 1
5 11481 1 1 14 SER CB C 277.459 0.076 -5.039 1.00 . A A . 14 SER CB 1 1
5 11482 1 1 14 SER H H 279.432 -0.727 -6.419 1.00 . A A . 14 SER H 1 1
5 11483 1 1 14 SER HA H 278.779 1.749 -5.219 1.00 . A A . 14 SER HA 1 1
5 11484 1 1 14 SER HB2 H 277.523 -0.967 -4.771 1.00 . A A . 14 SER HB2 1 1
5 11485 1 1 14 SER HB3 H 276.804 0.586 -4.347 1.00 . A A . 14 SER HB3 1 1
5 11486 1 1 14 SER HG H 277.586 -0.062 -6.988 1.00 . A A . 14 SER HG 1 1
5 11487 1 1 14 SER N N 279.738 0.074 -5.944 1.00 . A A . 14 SER N 1 1
5 11488 1 1 14 SER O O 279.038 1.334 -2.660 1.00 . A A . 14 SER O 1 1
5 11489 1 1 14 SER OG O 276.918 0.181 -6.343 1.00 . A A . 14 SER OG 1 1
5 11490 1 1 15 ARG C C 281.615 0.641 -1.549 1.00 . A A . 15 ARG C 1 1
5 11491 1 1 15 ARG CA C 280.905 -0.616 -2.042 1.00 . A A . 15 ARG CA 1 1
5 11492 1 1 15 ARG CB C 281.890 -1.784 -2.103 1.00 . A A . 15 ARG CB 1 1
5 11493 1 1 15 ARG CD C 282.274 -4.238 -1.717 1.00 . A A . 15 ARG CD 1 1
5 11494 1 1 15 ARG CG C 281.238 -3.142 -1.898 1.00 . A A . 15 ARG CG 1 1
5 11495 1 1 15 ARG CZ C 281.393 -5.933 -3.275 1.00 . A A . 15 ARG CZ 1 1
5 11496 1 1 15 ARG H H 280.562 -0.970 -4.100 1.00 . A A . 15 ARG H 1 1
5 11497 1 1 15 ARG HA H 280.111 -0.861 -1.351 1.00 . A A . 15 ARG HA 1 1
5 11498 1 1 15 ARG HB2 H 282.374 -1.783 -3.068 1.00 . A A . 15 ARG HB2 1 1
5 11499 1 1 15 ARG HB3 H 282.637 -1.649 -1.335 1.00 . A A . 15 ARG HB3 1 1
5 11500 1 1 15 ARG HD2 H 283.237 -3.784 -1.545 1.00 . A A . 15 ARG HD2 1 1
5 11501 1 1 15 ARG HD3 H 282.001 -4.836 -0.859 1.00 . A A . 15 ARG HD3 1 1
5 11502 1 1 15 ARG HE H 283.187 -5.074 -3.417 1.00 . A A . 15 ARG HE 1 1
5 11503 1 1 15 ARG HG2 H 280.613 -3.102 -1.019 1.00 . A A . 15 ARG HG2 1 1
5 11504 1 1 15 ARG HG3 H 280.630 -3.371 -2.762 1.00 . A A . 15 ARG HG3 1 1
5 11505 1 1 15 ARG HH11 H 280.131 -5.440 -1.773 1.00 . A A . 15 ARG HH11 1 1
5 11506 1 1 15 ARG HH12 H 279.536 -6.628 -2.881 1.00 . A A . 15 ARG HH12 1 1
5 11507 1 1 15 ARG HH21 H 282.406 -6.637 -4.875 1.00 . A A . 15 ARG HH21 1 1
5 11508 1 1 15 ARG HH22 H 280.826 -7.310 -4.643 1.00 . A A . 15 ARG HH22 1 1
5 11509 1 1 15 ARG N N 280.303 -0.393 -3.352 1.00 . A A . 15 ARG N 1 1
5 11510 1 1 15 ARG NE N 282.362 -5.108 -2.889 1.00 . A A . 15 ARG NE 1 1
5 11511 1 1 15 ARG NH1 N 280.261 -6.007 -2.586 1.00 . A A . 15 ARG NH1 1 1
5 11512 1 1 15 ARG NH2 N 281.555 -6.689 -4.352 1.00 . A A . 15 ARG NH2 1 1
5 11513 1 1 15 ARG O O 281.594 0.950 -0.357 1.00 . A A . 15 ARG O 1 1
5 11514 1 1 16 VAL C C 281.991 3.615 -1.520 1.00 . A A . 16 VAL C 1 1
5 11515 1 1 16 VAL CA C 282.946 2.593 -2.132 1.00 . A A . 16 VAL CA 1 1
5 11516 1 1 16 VAL CB C 283.633 3.207 -3.368 1.00 . A A . 16 VAL CB 1 1
5 11517 1 1 16 VAL CG1 C 282.603 3.738 -4.354 1.00 . A A . 16 VAL CG1 1 1
5 11518 1 1 16 VAL CG2 C 284.601 4.306 -2.953 1.00 . A A . 16 VAL CG2 1 1
5 11519 1 1 16 VAL H H 282.213 1.071 -3.408 1.00 . A A . 16 VAL H 1 1
5 11520 1 1 16 VAL HA H 283.706 2.347 -1.405 1.00 . A A . 16 VAL HA 1 1
5 11521 1 1 16 VAL HB H 284.199 2.430 -3.861 1.00 . A A . 16 VAL HB 1 1
5 11522 1 1 16 VAL HG11 H 282.480 4.801 -4.208 1.00 . A A . 16 VAL HG11 1 1
5 11523 1 1 16 VAL HG12 H 281.659 3.242 -4.189 1.00 . A A . 16 VAL HG12 1 1
5 11524 1 1 16 VAL HG13 H 282.939 3.551 -5.363 1.00 . A A . 16 VAL HG13 1 1
5 11525 1 1 16 VAL HG21 H 284.470 5.164 -3.595 1.00 . A A . 16 VAL HG21 1 1
5 11526 1 1 16 VAL HG22 H 285.614 3.943 -3.038 1.00 . A A . 16 VAL HG22 1 1
5 11527 1 1 16 VAL HG23 H 284.406 4.590 -1.930 1.00 . A A . 16 VAL HG23 1 1
5 11528 1 1 16 VAL N N 282.236 1.366 -2.474 1.00 . A A . 16 VAL N 1 1
5 11529 1 1 16 VAL O O 280.863 3.777 -1.987 1.00 . A A . 16 VAL O 1 1
5 11530 1 1 17 THR C C 282.418 6.478 0.694 1.00 . A A . 17 THR C 1 1
5 11531 1 1 17 THR CA C 281.602 5.288 0.198 1.00 . A A . 17 THR CA 1 1
5 11532 1 1 17 THR CB C 280.876 4.645 1.378 1.00 . A A . 17 THR CB 1 1
5 11533 1 1 17 THR CG2 C 279.832 5.545 2.001 1.00 . A A . 17 THR CG2 1 1
5 11534 1 1 17 THR H H 283.343 4.121 -0.132 1.00 . A A . 17 THR H 1 1
5 11535 1 1 17 THR HA H 280.871 5.639 -0.514 1.00 . A A . 17 THR HA 1 1
5 11536 1 1 17 THR HB H 281.602 4.403 2.140 1.00 . A A . 17 THR HB 1 1
5 11537 1 1 17 THR HG1 H 279.699 3.616 0.197 1.00 . A A . 17 THR HG1 1 1
5 11538 1 1 17 THR HG21 H 279.640 5.226 3.015 1.00 . A A . 17 THR HG21 1 1
5 11539 1 1 17 THR HG22 H 278.918 5.488 1.427 1.00 . A A . 17 THR HG22 1 1
5 11540 1 1 17 THR HG23 H 280.190 6.564 2.006 1.00 . A A . 17 THR HG23 1 1
5 11541 1 1 17 THR N N 282.439 4.296 -0.469 1.00 . A A . 17 THR N 1 1
5 11542 1 1 17 THR O O 283.175 6.366 1.657 1.00 . A A . 17 THR O 1 1
5 11543 1 1 17 THR OG1 O 280.231 3.449 0.978 1.00 . A A . 17 THR OG1 1 1
5 11544 1 1 18 LYS C C 282.501 9.302 1.810 1.00 . A A . 18 LYS C 1 1
5 11545 1 1 18 LYS CA C 282.955 8.835 0.433 1.00 . A A . 18 LYS CA 1 1
5 11546 1 1 18 LYS CB C 282.713 9.945 -0.588 1.00 . A A . 18 LYS CB 1 1
5 11547 1 1 18 LYS CD C 282.918 12.418 -0.987 1.00 . A A . 18 LYS CD 1 1
5 11548 1 1 18 LYS CE C 283.976 13.333 -1.581 1.00 . A A . 18 LYS CE 1 1
5 11549 1 1 18 LYS CG C 283.543 11.193 -0.338 1.00 . A A . 18 LYS CG 1 1
5 11550 1 1 18 LYS H H 281.620 7.657 -0.707 1.00 . A A . 18 LYS H 1 1
5 11551 1 1 18 LYS HA H 284.009 8.609 0.468 1.00 . A A . 18 LYS HA 1 1
5 11552 1 1 18 LYS HB2 H 282.949 9.570 -1.571 1.00 . A A . 18 LYS HB2 1 1
5 11553 1 1 18 LYS HB3 H 281.669 10.221 -0.558 1.00 . A A . 18 LYS HB3 1 1
5 11554 1 1 18 LYS HD2 H 282.253 12.095 -1.774 1.00 . A A . 18 LYS HD2 1 1
5 11555 1 1 18 LYS HD3 H 282.359 12.963 -0.241 1.00 . A A . 18 LYS HD3 1 1
5 11556 1 1 18 LYS HE2 H 284.893 13.211 -1.025 1.00 . A A . 18 LYS HE2 1 1
5 11557 1 1 18 LYS HE3 H 284.139 13.054 -2.611 1.00 . A A . 18 LYS HE3 1 1
5 11558 1 1 18 LYS HG2 H 283.613 11.360 0.727 1.00 . A A . 18 LYS HG2 1 1
5 11559 1 1 18 LYS HG3 H 284.532 11.045 -0.746 1.00 . A A . 18 LYS HG3 1 1
5 11560 1 1 18 LYS HZ1 H 282.893 14.973 -2.293 1.00 . A A . 18 LYS HZ1 1 1
5 11561 1 1 18 LYS HZ2 H 284.397 15.379 -1.632 1.00 . A A . 18 LYS HZ2 1 1
5 11562 1 1 18 LYS HZ3 H 283.110 14.971 -0.614 1.00 . A A . 18 LYS HZ3 1 1
5 11563 1 1 18 LYS N N 282.244 7.624 0.045 1.00 . A A . 18 LYS N 1 1
5 11564 1 1 18 LYS NZ N 283.565 14.764 -1.527 1.00 . A A . 18 LYS NZ 1 1
5 11565 1 1 18 LYS O O 281.363 9.738 1.989 1.00 . A A . 18 LYS O 1 1
5 11566 1 1 19 PHE C C 284.113 10.629 4.650 1.00 . A A . 19 PHE C 1 1
5 11567 1 1 19 PHE CA C 283.097 9.605 4.150 1.00 . A A . 19 PHE CA 1 1
5 11568 1 1 19 PHE CB C 283.082 8.374 5.058 1.00 . A A . 19 PHE CB 1 1
5 11569 1 1 19 PHE CD1 C 282.085 9.683 6.957 1.00 . A A . 19 PHE CD1 1 1
5 11570 1 1 19 PHE CD2 C 283.690 7.993 7.458 1.00 . A A . 19 PHE CD2 1 1
5 11571 1 1 19 PHE CE1 C 281.963 9.972 8.301 1.00 . A A . 19 PHE CE1 1 1
5 11572 1 1 19 PHE CE2 C 283.574 8.278 8.806 1.00 . A A . 19 PHE CE2 1 1
5 11573 1 1 19 PHE CG C 282.949 8.691 6.521 1.00 . A A . 19 PHE CG 1 1
5 11574 1 1 19 PHE CZ C 282.710 9.269 9.228 1.00 . A A . 19 PHE CZ 1 1
5 11575 1 1 19 PHE H H 284.285 8.839 2.578 1.00 . A A . 19 PHE H 1 1
5 11576 1 1 19 PHE HA H 282.115 10.056 4.154 1.00 . A A . 19 PHE HA 1 1
5 11577 1 1 19 PHE HB2 H 282.251 7.745 4.779 1.00 . A A . 19 PHE HB2 1 1
5 11578 1 1 19 PHE HB3 H 284.002 7.826 4.920 1.00 . A A . 19 PHE HB3 1 1
5 11579 1 1 19 PHE HD1 H 281.501 10.233 6.232 1.00 . A A . 19 PHE HD1 1 1
5 11580 1 1 19 PHE HD2 H 284.368 7.219 7.127 1.00 . A A . 19 PHE HD2 1 1
5 11581 1 1 19 PHE HE1 H 281.287 10.748 8.630 1.00 . A A . 19 PHE HE1 1 1
5 11582 1 1 19 PHE HE2 H 284.159 7.726 9.528 1.00 . A A . 19 PHE HE2 1 1
5 11583 1 1 19 PHE HZ H 282.616 9.494 10.280 1.00 . A A . 19 PHE HZ 1 1
5 11584 1 1 19 PHE N N 283.398 9.202 2.784 1.00 . A A . 19 PHE N 1 1
5 11585 1 1 19 PHE O O 285.311 10.502 4.396 1.00 . A A . 19 PHE O 1 1
5 11586 1 1 20 GLY C C 285.283 13.375 4.775 1.00 . A A . 20 GLY C 1 1
5 11587 1 1 20 GLY CA C 284.506 12.676 5.873 1.00 . A A . 20 GLY CA 1 1
5 11588 1 1 20 GLY H H 282.662 11.696 5.525 1.00 . A A . 20 GLY H 1 1
5 11589 1 1 20 GLY HA2 H 283.913 13.408 6.401 1.00 . A A . 20 GLY HA2 1 1
5 11590 1 1 20 GLY HA3 H 285.204 12.227 6.563 1.00 . A A . 20 GLY HA3 1 1
5 11591 1 1 20 GLY N N 283.626 11.645 5.355 1.00 . A A . 20 GLY N 1 1
5 11592 1 1 20 GLY O O 284.710 14.106 3.967 1.00 . A A . 20 GLY O 1 1
5 11593 1 1 21 SER C C 287.941 12.708 2.733 1.00 . A A . 21 SER C 1 1
5 11594 1 1 21 SER CA C 287.450 13.752 3.732 1.00 . A A . 21 SER CA 1 1
5 11595 1 1 21 SER CB C 288.646 14.439 4.397 1.00 . A A . 21 SER CB 1 1
5 11596 1 1 21 SER H H 286.989 12.549 5.412 1.00 . A A . 21 SER H 1 1
5 11597 1 1 21 SER HA H 286.869 14.493 3.205 1.00 . A A . 21 SER HA 1 1
5 11598 1 1 21 SER HB2 H 288.938 13.879 5.274 1.00 . A A . 21 SER HB2 1 1
5 11599 1 1 21 SER HB3 H 289.470 14.474 3.701 1.00 . A A . 21 SER HB3 1 1
5 11600 1 1 21 SER HG H 287.561 15.745 5.374 1.00 . A A . 21 SER HG 1 1
5 11601 1 1 21 SER N N 286.591 13.145 4.742 1.00 . A A . 21 SER N 1 1
5 11602 1 1 21 SER O O 288.365 13.044 1.628 1.00 . A A . 21 SER O 1 1
5 11603 1 1 21 SER OG O 288.322 15.762 4.790 1.00 . A A . 21 SER OG 1 1
5 11604 1 1 22 GLY C C 287.198 9.413 1.894 1.00 . A A . 22 GLY C 1 1
5 11605 1 1 22 GLY CA C 288.321 10.365 2.256 1.00 . A A . 22 GLY CA 1 1
5 11606 1 1 22 GLY H H 287.534 11.228 4.020 1.00 . A A . 22 GLY H 1 1
5 11607 1 1 22 GLY HA2 H 288.723 10.792 1.350 1.00 . A A . 22 GLY HA2 1 1
5 11608 1 1 22 GLY HA3 H 289.101 9.810 2.756 1.00 . A A . 22 GLY HA3 1 1
5 11609 1 1 22 GLY N N 287.880 11.437 3.128 1.00 . A A . 22 GLY N 1 1
5 11610 1 1 22 GLY O O 286.033 9.684 2.177 1.00 . A A . 22 GLY O 1 1
5 11611 1 1 23 TRP C C 286.819 5.970 1.566 1.00 . A A . 23 TRP C 1 1
5 11612 1 1 23 TRP CA C 286.566 7.300 0.859 1.00 . A A . 23 TRP CA 1 1
5 11613 1 1 23 TRP CB C 286.606 7.103 -0.658 1.00 . A A . 23 TRP CB 1 1
5 11614 1 1 23 TRP CD1 C 286.848 9.525 -1.454 1.00 . A A . 23 TRP CD1 1 1
5 11615 1 1 23 TRP CD2 C 285.067 8.459 -2.291 1.00 . A A . 23 TRP CD2 1 1
5 11616 1 1 23 TRP CE2 C 285.087 9.770 -2.805 1.00 . A A . 23 TRP CE2 1 1
5 11617 1 1 23 TRP CE3 C 284.034 7.601 -2.679 1.00 . A A . 23 TRP CE3 1 1
5 11618 1 1 23 TRP CG C 286.203 8.323 -1.430 1.00 . A A . 23 TRP CG 1 1
5 11619 1 1 23 TRP CH2 C 283.119 9.378 -4.049 1.00 . A A . 23 TRP CH2 1 1
5 11620 1 1 23 TRP CZ2 C 284.118 10.240 -3.686 1.00 . A A . 23 TRP CZ2 1 1
5 11621 1 1 23 TRP CZ3 C 283.071 8.070 -3.553 1.00 . A A . 23 TRP CZ3 1 1
5 11622 1 1 23 TRP H H 288.497 8.139 1.065 1.00 . A A . 23 TRP H 1 1
5 11623 1 1 23 TRP HA H 285.589 7.663 1.142 1.00 . A A . 23 TRP HA 1 1
5 11624 1 1 23 TRP HB2 H 287.609 6.844 -0.951 1.00 . A A . 23 TRP HB2 1 1
5 11625 1 1 23 TRP HB3 H 285.943 6.298 -0.929 1.00 . A A . 23 TRP HB3 1 1
5 11626 1 1 23 TRP HD1 H 287.749 9.743 -0.900 1.00 . A A . 23 TRP HD1 1 1
5 11627 1 1 23 TRP HE1 H 286.453 11.325 -2.462 1.00 . A A . 23 TRP HE1 1 1
5 11628 1 1 23 TRP HE3 H 283.980 6.590 -2.307 1.00 . A A . 23 TRP HE3 1 1
5 11629 1 1 23 TRP HH2 H 282.344 9.702 -4.729 1.00 . A A . 23 TRP HH2 1 1
5 11630 1 1 23 TRP HZ2 H 284.140 11.247 -4.077 1.00 . A A . 23 TRP HZ2 1 1
5 11631 1 1 23 TRP HZ3 H 282.266 7.421 -3.864 1.00 . A A . 23 TRP HZ3 1 1
5 11632 1 1 23 TRP N N 287.551 8.297 1.264 1.00 . A A . 23 TRP N 1 1
5 11633 1 1 23 TRP NE1 N 286.184 10.400 -2.280 1.00 . A A . 23 TRP NE1 1 1
5 11634 1 1 23 TRP O O 287.946 5.671 1.959 1.00 . A A . 23 TRP O 1 1
5 11635 1 1 24 GLY C C 285.451 2.739 1.500 1.00 . A A . 24 GLY C 1 1
5 11636 1 1 24 GLY CA C 285.895 3.887 2.382 1.00 . A A . 24 GLY CA 1 1
5 11637 1 1 24 GLY H H 284.889 5.463 1.392 1.00 . A A . 24 GLY H 1 1
5 11638 1 1 24 GLY HA2 H 286.930 3.739 2.656 1.00 . A A . 24 GLY HA2 1 1
5 11639 1 1 24 GLY HA3 H 285.293 3.891 3.279 1.00 . A A . 24 GLY HA3 1 1
5 11640 1 1 24 GLY N N 285.763 5.175 1.725 1.00 . A A . 24 GLY N 1 1
5 11641 1 1 24 GLY O O 285.372 2.882 0.279 1.00 . A A . 24 GLY O 1 1
5 11642 1 1 25 PHE C C 283.828 -0.466 2.226 1.00 . A A . 25 PHE C 1 1
5 11643 1 1 25 PHE CA C 284.724 0.423 1.370 1.00 . A A . 25 PHE CA 1 1
5 11644 1 1 25 PHE CB C 285.936 -0.376 0.886 1.00 . A A . 25 PHE CB 1 1
5 11645 1 1 25 PHE CD1 C 285.041 -0.610 -1.447 1.00 . A A . 25 PHE CD1 1 1
5 11646 1 1 25 PHE CD2 C 286.055 -2.512 -0.426 1.00 . A A . 25 PHE CD2 1 1
5 11647 1 1 25 PHE CE1 C 284.799 -1.349 -2.589 1.00 . A A . 25 PHE CE1 1 1
5 11648 1 1 25 PHE CE2 C 285.814 -3.256 -1.565 1.00 . A A . 25 PHE CE2 1 1
5 11649 1 1 25 PHE CG C 285.672 -1.182 -0.354 1.00 . A A . 25 PHE CG 1 1
5 11650 1 1 25 PHE CZ C 285.186 -2.673 -2.648 1.00 . A A . 25 PHE CZ 1 1
5 11651 1 1 25 PHE H H 285.243 1.544 3.089 1.00 . A A . 25 PHE H 1 1
5 11652 1 1 25 PHE HA H 284.162 0.763 0.513 1.00 . A A . 25 PHE HA 1 1
5 11653 1 1 25 PHE HB2 H 286.744 0.306 0.672 1.00 . A A . 25 PHE HB2 1 1
5 11654 1 1 25 PHE HB3 H 286.245 -1.056 1.667 1.00 . A A . 25 PHE HB3 1 1
5 11655 1 1 25 PHE HD1 H 284.739 0.426 -1.402 1.00 . A A . 25 PHE HD1 1 1
5 11656 1 1 25 PHE HD2 H 286.546 -2.967 0.420 1.00 . A A . 25 PHE HD2 1 1
5 11657 1 1 25 PHE HE1 H 284.306 -0.891 -3.434 1.00 . A A . 25 PHE HE1 1 1
5 11658 1 1 25 PHE HE2 H 286.118 -4.290 -1.609 1.00 . A A . 25 PHE HE2 1 1
5 11659 1 1 25 PHE HZ H 284.998 -3.252 -3.541 1.00 . A A . 25 PHE HZ 1 1
5 11660 1 1 25 PHE N N 285.161 1.598 2.114 1.00 . A A . 25 PHE N 1 1
5 11661 1 1 25 PHE O O 283.902 -0.441 3.455 1.00 . A A . 25 PHE O 1 1
5 11662 1 1 26 TRP C C 282.618 -3.583 2.253 1.00 . A A . 26 TRP C 1 1
5 11663 1 1 26 TRP CA C 282.077 -2.158 2.268 1.00 . A A . 26 TRP CA 1 1
5 11664 1 1 26 TRP CB C 280.689 -2.119 1.627 1.00 . A A . 26 TRP CB 1 1
5 11665 1 1 26 TRP CD1 C 279.376 0.080 1.637 1.00 . A A . 26 TRP CD1 1 1
5 11666 1 1 26 TRP CD2 C 279.181 -1.115 3.519 1.00 . A A . 26 TRP CD2 1 1
5 11667 1 1 26 TRP CE2 C 278.418 0.060 3.653 1.00 . A A . 26 TRP CE2 1 1
5 11668 1 1 26 TRP CE3 C 279.211 -2.025 4.581 1.00 . A A . 26 TRP CE3 1 1
5 11669 1 1 26 TRP CG C 279.786 -1.083 2.221 1.00 . A A . 26 TRP CG 1 1
5 11670 1 1 26 TRP CH2 C 277.738 -0.558 5.828 1.00 . A A . 26 TRP CH2 1 1
5 11671 1 1 26 TRP CZ2 C 277.692 0.349 4.806 1.00 . A A . 26 TRP CZ2 1 1
5 11672 1 1 26 TRP CZ3 C 278.489 -1.735 5.725 1.00 . A A . 26 TRP CZ3 1 1
5 11673 1 1 26 TRP H H 282.974 -1.233 0.590 1.00 . A A . 26 TRP H 1 1
5 11674 1 1 26 TRP HA H 282.001 -1.824 3.292 1.00 . A A . 26 TRP HA 1 1
5 11675 1 1 26 TRP HB2 H 280.793 -1.907 0.574 1.00 . A A . 26 TRP HB2 1 1
5 11676 1 1 26 TRP HB3 H 280.218 -3.085 1.750 1.00 . A A . 26 TRP HB3 1 1
5 11677 1 1 26 TRP HD1 H 279.664 0.398 0.645 1.00 . A A . 26 TRP HD1 1 1
5 11678 1 1 26 TRP HE1 H 278.131 1.637 2.300 1.00 . A A . 26 TRP HE1 1 1
5 11679 1 1 26 TRP HE3 H 279.783 -2.937 4.519 1.00 . A A . 26 TRP HE3 1 1
5 11680 1 1 26 TRP HH2 H 277.191 -0.373 6.741 1.00 . A A . 26 TRP HH2 1 1
5 11681 1 1 26 TRP HZ2 H 277.108 1.253 4.902 1.00 . A A . 26 TRP HZ2 1 1
5 11682 1 1 26 TRP HZ3 H 278.500 -2.426 6.555 1.00 . A A . 26 TRP HZ3 1 1
5 11683 1 1 26 TRP N N 282.984 -1.255 1.569 1.00 . A A . 26 TRP N 1 1
5 11684 1 1 26 TRP NE1 N 278.553 0.774 2.490 1.00 . A A . 26 TRP NE1 1 1
5 11685 1 1 26 TRP O O 282.447 -4.312 1.276 1.00 . A A . 26 TRP O 1 1
5 11686 1 1 27 VAL C C 282.753 -6.374 3.508 1.00 . A A . 27 VAL C 1 1
5 11687 1 1 27 VAL CA C 283.844 -5.311 3.451 1.00 . A A . 27 VAL CA 1 1
5 11688 1 1 27 VAL CB C 284.735 -5.441 4.700 1.00 . A A . 27 VAL CB 1 1
5 11689 1 1 27 VAL CG1 C 285.468 -6.774 4.698 1.00 . A A . 27 VAL CG1 1 1
5 11690 1 1 27 VAL CG2 C 285.720 -4.284 4.776 1.00 . A A . 27 VAL CG2 1 1
5 11691 1 1 27 VAL H H 283.380 -3.347 4.086 1.00 . A A . 27 VAL H 1 1
5 11692 1 1 27 VAL HA H 284.456 -5.485 2.577 1.00 . A A . 27 VAL HA 1 1
5 11693 1 1 27 VAL HB H 284.103 -5.405 5.573 1.00 . A A . 27 VAL HB 1 1
5 11694 1 1 27 VAL HG11 H 285.790 -7.006 3.694 1.00 . A A . 27 VAL HG11 1 1
5 11695 1 1 27 VAL HG12 H 284.806 -7.548 5.052 1.00 . A A . 27 VAL HG12 1 1
5 11696 1 1 27 VAL HG13 H 286.330 -6.711 5.347 1.00 . A A . 27 VAL HG13 1 1
5 11697 1 1 27 VAL HG21 H 285.292 -3.486 5.366 1.00 . A A . 27 VAL HG21 1 1
5 11698 1 1 27 VAL HG22 H 285.927 -3.922 3.778 1.00 . A A . 27 VAL HG22 1 1
5 11699 1 1 27 VAL HG23 H 286.636 -4.620 5.234 1.00 . A A . 27 VAL HG23 1 1
5 11700 1 1 27 VAL N N 283.274 -3.973 3.341 1.00 . A A . 27 VAL N 1 1
5 11701 1 1 27 VAL O O 282.955 -7.509 3.075 1.00 . A A . 27 VAL O 1 1
5 11702 1 1 28 SER C C 279.232 -6.225 4.696 1.00 . A A . 28 SER C 1 1
5 11703 1 1 28 SER CA C 280.476 -6.930 4.159 1.00 . A A . 28 SER CA 1 1
5 11704 1 1 28 SER CB C 280.847 -8.102 5.069 1.00 . A A . 28 SER CB 1 1
5 11705 1 1 28 SER H H 281.492 -5.086 4.374 1.00 . A A . 28 SER H 1 1
5 11706 1 1 28 SER HA H 280.259 -7.309 3.171 1.00 . A A . 28 SER HA 1 1
5 11707 1 1 28 SER HB2 H 281.914 -8.098 5.239 1.00 . A A . 28 SER HB2 1 1
5 11708 1 1 28 SER HB3 H 280.334 -8.000 6.014 1.00 . A A . 28 SER HB3 1 1
5 11709 1 1 28 SER HG H 281.247 -9.923 4.468 1.00 . A A . 28 SER HG 1 1
5 11710 1 1 28 SER N N 281.595 -6.002 4.046 1.00 . A A . 28 SER N 1 1
5 11711 1 1 28 SER O O 279.286 -5.056 5.076 1.00 . A A . 28 SER O 1 1
5 11712 1 1 28 SER OG O 280.485 -9.340 4.484 1.00 . A A . 28 SER OG 1 1
5 11713 1 1 29 PRO C C 276.936 -5.852 6.654 1.00 . A A . 29 PRO C 1 1
5 11714 1 1 29 PRO CA C 276.826 -6.371 5.224 1.00 . A A . 29 PRO CA 1 1
5 11715 1 1 29 PRO CB C 275.855 -7.555 5.165 1.00 . A A . 29 PRO CB 1 1
5 11716 1 1 29 PRO CD C 277.939 -8.331 4.295 1.00 . A A . 29 PRO CD 1 1
5 11717 1 1 29 PRO CG C 276.451 -8.494 4.175 1.00 . A A . 29 PRO CG 1 1
5 11718 1 1 29 PRO HA H 276.470 -5.579 4.582 1.00 . A A . 29 PRO HA 1 1
5 11719 1 1 29 PRO HB2 H 275.778 -8.008 6.143 1.00 . A A . 29 PRO HB2 1 1
5 11720 1 1 29 PRO HB3 H 274.883 -7.211 4.846 1.00 . A A . 29 PRO HB3 1 1
5 11721 1 1 29 PRO HD2 H 278.335 -9.011 5.035 1.00 . A A . 29 PRO HD2 1 1
5 11722 1 1 29 PRO HD3 H 278.416 -8.490 3.340 1.00 . A A . 29 PRO HD3 1 1
5 11723 1 1 29 PRO HG2 H 276.163 -9.507 4.412 1.00 . A A . 29 PRO HG2 1 1
5 11724 1 1 29 PRO HG3 H 276.125 -8.233 3.179 1.00 . A A . 29 PRO HG3 1 1
5 11725 1 1 29 PRO N N 278.089 -6.932 4.732 1.00 . A A . 29 PRO N 1 1
5 11726 1 1 29 PRO O O 276.162 -4.990 7.071 1.00 . A A . 29 PRO O 1 1
5 11727 1 1 30 THR C C 279.538 -5.506 9.035 1.00 . A A . 30 THR C 1 1
5 11728 1 1 30 THR CA C 278.102 -5.977 8.790 1.00 . A A . 30 THR CA 1 1
5 11729 1 1 30 THR CB C 277.767 -7.133 9.736 1.00 . A A . 30 THR CB 1 1
5 11730 1 1 30 THR CG2 C 276.708 -6.779 10.758 1.00 . A A . 30 THR CG2 1 1
5 11731 1 1 30 THR H H 278.482 -7.070 7.016 1.00 . A A . 30 THR H 1 1
5 11732 1 1 30 THR HA H 277.431 -5.156 8.993 1.00 . A A . 30 THR HA 1 1
5 11733 1 1 30 THR HB H 278.661 -7.419 10.272 1.00 . A A . 30 THR HB 1 1
5 11734 1 1 30 THR HG1 H 277.294 -9.028 9.589 1.00 . A A . 30 THR HG1 1 1
5 11735 1 1 30 THR HG21 H 275.835 -7.393 10.598 1.00 . A A . 30 THR HG21 1 1
5 11736 1 1 30 THR HG22 H 276.442 -5.739 10.654 1.00 . A A . 30 THR HG22 1 1
5 11737 1 1 30 THR HG23 H 277.095 -6.955 11.753 1.00 . A A . 30 THR HG23 1 1
5 11738 1 1 30 THR N N 277.899 -6.383 7.403 1.00 . A A . 30 THR N 1 1
5 11739 1 1 30 THR O O 279.901 -5.166 10.160 1.00 . A A . 30 THR O 1 1
5 11740 1 1 30 THR OG1 O 277.305 -8.259 9.013 1.00 . A A . 30 THR OG1 1 1
5 11741 1 1 31 VAL C C 282.018 -3.840 7.233 1.00 . A A . 31 VAL C 1 1
5 11742 1 1 31 VAL CA C 281.742 -5.062 8.102 1.00 . A A . 31 VAL CA 1 1
5 11743 1 1 31 VAL CB C 282.711 -6.191 7.708 1.00 . A A . 31 VAL CB 1 1
5 11744 1 1 31 VAL CG1 C 284.146 -5.799 8.022 1.00 . A A . 31 VAL CG1 1 1
5 11745 1 1 31 VAL CG2 C 282.337 -7.487 8.412 1.00 . A A . 31 VAL CG2 1 1
5 11746 1 1 31 VAL H H 280.017 -5.772 7.107 1.00 . A A . 31 VAL H 1 1
5 11747 1 1 31 VAL HA H 281.923 -4.805 9.137 1.00 . A A . 31 VAL HA 1 1
5 11748 1 1 31 VAL HB H 282.629 -6.349 6.642 1.00 . A A . 31 VAL HB 1 1
5 11749 1 1 31 VAL HG11 H 284.817 -6.554 7.639 1.00 . A A . 31 VAL HG11 1 1
5 11750 1 1 31 VAL HG12 H 284.271 -5.716 9.092 1.00 . A A . 31 VAL HG12 1 1
5 11751 1 1 31 VAL HG13 H 284.370 -4.849 7.560 1.00 . A A . 31 VAL HG13 1 1
5 11752 1 1 31 VAL HG21 H 281.640 -8.041 7.800 1.00 . A A . 31 VAL HG21 1 1
5 11753 1 1 31 VAL HG22 H 281.879 -7.260 9.364 1.00 . A A . 31 VAL HG22 1 1
5 11754 1 1 31 VAL HG23 H 283.226 -8.077 8.572 1.00 . A A . 31 VAL HG23 1 1
5 11755 1 1 31 VAL N N 280.353 -5.489 7.982 1.00 . A A . 31 VAL N 1 1
5 11756 1 1 31 VAL O O 281.494 -3.724 6.125 1.00 . A A . 31 VAL O 1 1
5 11757 1 1 32 PHE C C 284.643 -1.333 7.237 1.00 . A A . 32 PHE C 1 1
5 11758 1 1 32 PHE CA C 283.184 -1.717 7.011 1.00 . A A . 32 PHE CA 1 1
5 11759 1 1 32 PHE CB C 282.269 -0.569 7.441 1.00 . A A . 32 PHE CB 1 1
5 11760 1 1 32 PHE CD1 C 281.643 0.197 5.135 1.00 . A A . 32 PHE CD1 1 1
5 11761 1 1 32 PHE CD2 C 282.459 1.815 6.685 1.00 . A A . 32 PHE CD2 1 1
5 11762 1 1 32 PHE CE1 C 281.505 1.181 4.176 1.00 . A A . 32 PHE CE1 1 1
5 11763 1 1 32 PHE CE2 C 282.324 2.804 5.729 1.00 . A A . 32 PHE CE2 1 1
5 11764 1 1 32 PHE CG C 282.121 0.502 6.400 1.00 . A A . 32 PHE CG 1 1
5 11765 1 1 32 PHE CZ C 281.846 2.486 4.473 1.00 . A A . 32 PHE CZ 1 1
5 11766 1 1 32 PHE H H 283.230 -3.078 8.631 1.00 . A A . 32 PHE H 1 1
5 11767 1 1 32 PHE HA H 283.033 -1.910 5.958 1.00 . A A . 32 PHE HA 1 1
5 11768 1 1 32 PHE HB2 H 281.287 -0.962 7.654 1.00 . A A . 32 PHE HB2 1 1
5 11769 1 1 32 PHE HB3 H 282.670 -0.113 8.334 1.00 . A A . 32 PHE HB3 1 1
5 11770 1 1 32 PHE HD1 H 281.376 -0.824 4.903 1.00 . A A . 32 PHE HD1 1 1
5 11771 1 1 32 PHE HD2 H 282.833 2.064 7.668 1.00 . A A . 32 PHE HD2 1 1
5 11772 1 1 32 PHE HE1 H 281.132 0.930 3.193 1.00 . A A . 32 PHE HE1 1 1
5 11773 1 1 32 PHE HE2 H 282.590 3.824 5.964 1.00 . A A . 32 PHE HE2 1 1
5 11774 1 1 32 PHE HZ H 281.739 3.256 3.725 1.00 . A A . 32 PHE HZ 1 1
5 11775 1 1 32 PHE N N 282.843 -2.930 7.743 1.00 . A A . 32 PHE N 1 1
5 11776 1 1 32 PHE O O 285.199 -1.571 8.310 1.00 . A A . 32 PHE O 1 1
5 11777 1 1 33 ILE C C 286.822 1.116 5.813 1.00 . A A . 33 ILE C 1 1
5 11778 1 1 33 ILE CA C 286.649 -0.315 6.306 1.00 . A A . 33 ILE CA 1 1
5 11779 1 1 33 ILE CB C 287.568 -1.242 5.489 1.00 . A A . 33 ILE CB 1 1
5 11780 1 1 33 ILE CD1 C 287.858 -2.337 3.209 1.00 . A A . 33 ILE CD1 1 1
5 11781 1 1 33 ILE CG1 C 287.005 -1.442 4.081 1.00 . A A . 33 ILE CG1 1 1
5 11782 1 1 33 ILE CG2 C 287.736 -2.579 6.194 1.00 . A A . 33 ILE CG2 1 1
5 11783 1 1 33 ILE H H 284.758 -0.572 5.392 1.00 . A A . 33 ILE H 1 1
5 11784 1 1 33 ILE HA H 286.950 -0.367 7.343 1.00 . A A . 33 ILE HA 1 1
5 11785 1 1 33 ILE HB H 288.539 -0.776 5.417 1.00 . A A . 33 ILE HB 1 1
5 11786 1 1 33 ILE HD11 H 287.221 -2.952 2.591 1.00 . A A . 33 ILE HD11 1 1
5 11787 1 1 33 ILE HD12 H 288.471 -2.969 3.835 1.00 . A A . 33 ILE HD12 1 1
5 11788 1 1 33 ILE HD13 H 288.492 -1.729 2.580 1.00 . A A . 33 ILE HD13 1 1
5 11789 1 1 33 ILE HG12 H 286.024 -1.887 4.152 1.00 . A A . 33 ILE HG12 1 1
5 11790 1 1 33 ILE HG13 H 286.925 -0.480 3.593 1.00 . A A . 33 ILE HG13 1 1
5 11791 1 1 33 ILE HG21 H 288.428 -2.468 7.015 1.00 . A A . 33 ILE HG21 1 1
5 11792 1 1 33 ILE HG22 H 288.120 -3.308 5.497 1.00 . A A . 33 ILE HG22 1 1
5 11793 1 1 33 ILE HG23 H 286.780 -2.910 6.572 1.00 . A A . 33 ILE HG23 1 1
5 11794 1 1 33 ILE N N 285.255 -0.736 6.221 1.00 . A A . 33 ILE N 1 1
5 11795 1 1 33 ILE O O 286.022 1.611 5.017 1.00 . A A . 33 ILE O 1 1
5 11796 1 1 34 THR C C 289.478 3.630 6.468 1.00 . A A . 34 THR C 1 1
5 11797 1 1 34 THR CA C 288.143 3.158 5.899 1.00 . A A . 34 THR CA 1 1
5 11798 1 1 34 THR CB C 287.019 4.079 6.372 1.00 . A A . 34 THR CB 1 1
5 11799 1 1 34 THR CG2 C 286.888 4.141 7.879 1.00 . A A . 34 THR CG2 1 1
5 11800 1 1 34 THR H H 288.469 1.335 6.923 1.00 . A A . 34 THR H 1 1
5 11801 1 1 34 THR HA H 288.194 3.191 4.820 1.00 . A A . 34 THR HA 1 1
5 11802 1 1 34 THR HB H 286.081 3.717 5.975 1.00 . A A . 34 THR HB 1 1
5 11803 1 1 34 THR HG1 H 287.131 5.418 4.947 1.00 . A A . 34 THR HG1 1 1
5 11804 1 1 34 THR HG21 H 287.525 4.925 8.263 1.00 . A A . 34 THR HG21 1 1
5 11805 1 1 34 THR HG22 H 287.186 3.195 8.306 1.00 . A A . 34 THR HG22 1 1
5 11806 1 1 34 THR HG23 H 285.862 4.349 8.143 1.00 . A A . 34 THR HG23 1 1
5 11807 1 1 34 THR N N 287.868 1.781 6.291 1.00 . A A . 34 THR N 1 1
5 11808 1 1 34 THR O O 290.056 2.981 7.339 1.00 . A A . 34 THR O 1 1
5 11809 1 1 34 THR OG1 O 287.220 5.400 5.902 1.00 . A A . 34 THR OG1 1 1
5 11810 1 1 35 THR C C 291.016 6.151 7.699 1.00 . A A . 35 THR C 1 1
5 11811 1 1 35 THR CA C 291.223 5.325 6.432 1.00 . A A . 35 THR CA 1 1
5 11812 1 1 35 THR CB C 291.853 6.183 5.334 1.00 . A A . 35 THR CB 1 1
5 11813 1 1 35 THR CG2 C 293.270 6.610 5.646 1.00 . A A . 35 THR CG2 1 1
5 11814 1 1 35 THR H H 289.450 5.238 5.280 1.00 . A A . 35 THR H 1 1
5 11815 1 1 35 THR HA H 291.885 4.503 6.658 1.00 . A A . 35 THR HA 1 1
5 11816 1 1 35 THR HB H 291.258 7.076 5.202 1.00 . A A . 35 THR HB 1 1
5 11817 1 1 35 THR HG1 H 292.272 6.035 3.427 1.00 . A A . 35 THR HG1 1 1
5 11818 1 1 35 THR HG21 H 293.257 7.584 6.111 1.00 . A A . 35 THR HG21 1 1
5 11819 1 1 35 THR HG22 H 293.842 6.657 4.730 1.00 . A A . 35 THR HG22 1 1
5 11820 1 1 35 THR HG23 H 293.723 5.896 6.317 1.00 . A A . 35 THR HG23 1 1
5 11821 1 1 35 THR N N 289.957 4.765 5.971 1.00 . A A . 35 THR N 1 1
5 11822 1 1 35 THR O O 289.894 6.551 8.013 1.00 . A A . 35 THR O 1 1
5 11823 1 1 35 THR OG1 O 291.878 5.482 4.104 1.00 . A A . 35 THR OG1 1 1
5 11824 1 1 36 THR C C 292.476 8.602 9.480 1.00 . A A . 36 THR C 1 1
5 11825 1 1 36 THR CA C 292.023 7.157 9.675 1.00 . A A . 36 THR CA 1 1
5 11826 1 1 36 THR CB C 292.875 6.490 10.756 1.00 . A A . 36 THR CB 1 1
5 11827 1 1 36 THR CG2 C 292.343 6.707 12.155 1.00 . A A . 36 THR CG2 1 1
5 11828 1 1 36 THR H H 292.964 6.041 8.141 1.00 . A A . 36 THR H 1 1
5 11829 1 1 36 THR HA H 290.993 7.159 9.997 1.00 . A A . 36 THR HA 1 1
5 11830 1 1 36 THR HB H 293.875 6.898 10.715 1.00 . A A . 36 THR HB 1 1
5 11831 1 1 36 THR HG1 H 293.617 4.716 11.123 1.00 . A A . 36 THR HG1 1 1
5 11832 1 1 36 THR HG21 H 291.885 7.682 12.219 1.00 . A A . 36 THR HG21 1 1
5 11833 1 1 36 THR HG22 H 293.157 6.645 12.864 1.00 . A A . 36 THR HG22 1 1
5 11834 1 1 36 THR HG23 H 291.609 5.948 12.384 1.00 . A A . 36 THR HG23 1 1
5 11835 1 1 36 THR N N 292.098 6.392 8.433 1.00 . A A . 36 THR N 1 1
5 11836 1 1 36 THR O O 292.046 9.497 10.209 1.00 . A A . 36 THR O 1 1
5 11837 1 1 36 THR OG1 O 292.956 5.093 10.539 1.00 . A A . 36 THR OG1 1 1
5 11838 1 1 37 HIS C C 292.744 11.075 7.697 1.00 . A A . 37 HIS C 1 1
5 11839 1 1 37 HIS CA C 293.851 10.167 8.231 1.00 . A A . 37 HIS CA 1 1
5 11840 1 1 37 HIS CB C 295.020 10.097 7.245 1.00 . A A . 37 HIS CB 1 1
5 11841 1 1 37 HIS CD2 C 293.921 10.773 4.991 1.00 . A A . 37 HIS CD2 1 1
5 11842 1 1 37 HIS CE1 C 294.436 8.986 3.833 1.00 . A A . 37 HIS CE1 1 1
5 11843 1 1 37 HIS CG C 294.612 9.944 5.809 1.00 . A A . 37 HIS CG 1 1
5 11844 1 1 37 HIS H H 293.661 8.083 7.954 1.00 . A A . 37 HIS H 1 1
5 11845 1 1 37 HIS HA H 294.208 10.575 9.165 1.00 . A A . 37 HIS HA 1 1
5 11846 1 1 37 HIS HB2 H 295.599 10.999 7.327 1.00 . A A . 37 HIS HB2 1 1
5 11847 1 1 37 HIS HB3 H 295.646 9.255 7.502 1.00 . A A . 37 HIS HB3 1 1
5 11848 1 1 37 HIS HD1 H 295.419 8.049 5.365 1.00 . A A . 37 HIS HD1 1 1
5 11849 1 1 37 HIS HD2 H 293.519 11.743 5.251 1.00 . A A . 37 HIS HD2 1 1
5 11850 1 1 37 HIS HE1 H 294.523 8.273 3.026 1.00 . A A . 37 HIS HE1 1 1
5 11851 1 1 37 HIS HE2 H 293.295 10.472 3.011 1.00 . A A . 37 HIS HE2 1 1
5 11852 1 1 37 HIS N N 293.346 8.829 8.503 1.00 . A A . 37 HIS N 1 1
5 11853 1 1 37 HIS ND1 N 294.920 8.833 5.053 1.00 . A A . 37 HIS ND1 1 1
5 11854 1 1 37 HIS NE2 N 293.824 10.153 3.770 1.00 . A A . 37 HIS NE2 1 1
5 11855 1 1 37 HIS O O 292.852 12.301 7.760 1.00 . A A . 37 HIS O 1 1
5 11856 1 1 38 VAL C C 289.284 10.957 7.406 1.00 . A A . 38 VAL C 1 1
5 11857 1 1 38 VAL CA C 290.567 11.223 6.621 1.00 . A A . 38 VAL CA 1 1
5 11858 1 1 38 VAL CB C 290.327 10.883 5.133 1.00 . A A . 38 VAL CB 1 1
5 11859 1 1 38 VAL CG1 C 290.986 11.918 4.234 1.00 . A A . 38 VAL CG1 1 1
5 11860 1 1 38 VAL CG2 C 290.827 9.482 4.803 1.00 . A A . 38 VAL CG2 1 1
5 11861 1 1 38 VAL H H 291.657 9.491 7.140 1.00 . A A . 38 VAL H 1 1
5 11862 1 1 38 VAL HA H 290.807 12.274 6.692 1.00 . A A . 38 VAL HA 1 1
5 11863 1 1 38 VAL HB H 289.266 10.909 4.951 1.00 . A A . 38 VAL HB 1 1
5 11864 1 1 38 VAL HG11 H 290.236 12.595 3.853 1.00 . A A . 38 VAL HG11 1 1
5 11865 1 1 38 VAL HG12 H 291.474 11.421 3.407 1.00 . A A . 38 VAL HG12 1 1
5 11866 1 1 38 VAL HG13 H 291.718 12.474 4.800 1.00 . A A . 38 VAL HG13 1 1
5 11867 1 1 38 VAL HG21 H 290.756 9.317 3.739 1.00 . A A . 38 VAL HG21 1 1
5 11868 1 1 38 VAL HG22 H 290.222 8.753 5.322 1.00 . A A . 38 VAL HG22 1 1
5 11869 1 1 38 VAL HG23 H 291.857 9.384 5.115 1.00 . A A . 38 VAL HG23 1 1
5 11870 1 1 38 VAL N N 291.687 10.469 7.167 1.00 . A A . 38 VAL N 1 1
5 11871 1 1 38 VAL O O 288.182 11.070 6.870 1.00 . A A . 38 VAL O 1 1
5 11872 1 1 39 VAL C C 287.832 11.580 10.274 1.00 . A A . 39 VAL C 1 1
5 11873 1 1 39 VAL CA C 288.290 10.321 9.535 1.00 . A A . 39 VAL CA 1 1
5 11874 1 1 39 VAL CB C 288.618 9.221 10.564 1.00 . A A . 39 VAL CB 1 1
5 11875 1 1 39 VAL CG1 C 289.678 9.698 11.547 1.00 . A A . 39 VAL CG1 1 1
5 11876 1 1 39 VAL CG2 C 287.359 8.782 11.296 1.00 . A A . 39 VAL CG2 1 1
5 11877 1 1 39 VAL H H 290.335 10.530 9.051 1.00 . A A . 39 VAL H 1 1
5 11878 1 1 39 VAL HA H 287.486 9.967 8.907 1.00 . A A . 39 VAL HA 1 1
5 11879 1 1 39 VAL HB H 289.014 8.370 10.032 1.00 . A A . 39 VAL HB 1 1
5 11880 1 1 39 VAL HG11 H 290.241 10.507 11.106 1.00 . A A . 39 VAL HG11 1 1
5 11881 1 1 39 VAL HG12 H 290.343 8.881 11.783 1.00 . A A . 39 VAL HG12 1 1
5 11882 1 1 39 VAL HG13 H 289.199 10.044 12.451 1.00 . A A . 39 VAL HG13 1 1
5 11883 1 1 39 VAL HG21 H 287.632 8.185 12.153 1.00 . A A . 39 VAL HG21 1 1
5 11884 1 1 39 VAL HG22 H 286.743 8.196 10.631 1.00 . A A . 39 VAL HG22 1 1
5 11885 1 1 39 VAL HG23 H 286.811 9.652 11.622 1.00 . A A . 39 VAL HG23 1 1
5 11886 1 1 39 VAL N N 289.434 10.604 8.679 1.00 . A A . 39 VAL N 1 1
5 11887 1 1 39 VAL O O 288.600 12.178 11.027 1.00 . A A . 39 VAL O 1 1
5 11888 1 1 40 PRO C C 285.515 12.891 12.126 1.00 . A A . 40 PRO C 1 1
5 11889 1 1 40 PRO CA C 286.021 13.187 10.719 1.00 . A A . 40 PRO CA 1 1
5 11890 1 1 40 PRO CB C 284.866 13.566 9.796 1.00 . A A . 40 PRO CB 1 1
5 11891 1 1 40 PRO CD C 285.581 11.352 9.189 1.00 . A A . 40 PRO CD 1 1
5 11892 1 1 40 PRO CG C 284.381 12.266 9.252 1.00 . A A . 40 PRO CG 1 1
5 11893 1 1 40 PRO HA H 286.741 13.991 10.753 1.00 . A A . 40 PRO HA 1 1
5 11894 1 1 40 PRO HB2 H 284.097 14.071 10.363 1.00 . A A . 40 PRO HB2 1 1
5 11895 1 1 40 PRO HB3 H 285.225 14.212 9.009 1.00 . A A . 40 PRO HB3 1 1
5 11896 1 1 40 PRO HD2 H 285.322 10.374 9.561 1.00 . A A . 40 PRO HD2 1 1
5 11897 1 1 40 PRO HD3 H 285.953 11.285 8.177 1.00 . A A . 40 PRO HD3 1 1
5 11898 1 1 40 PRO HG2 H 283.631 11.853 9.910 1.00 . A A . 40 PRO HG2 1 1
5 11899 1 1 40 PRO HG3 H 283.971 12.414 8.266 1.00 . A A . 40 PRO HG3 1 1
5 11900 1 1 40 PRO N N 286.570 12.000 10.069 1.00 . A A . 40 PRO N 1 1
5 11901 1 1 40 PRO O O 285.835 11.855 12.707 1.00 . A A . 40 PRO O 1 1
5 11902 1 1 41 THR C C 282.922 14.507 14.183 1.00 . A A . 41 THR C 1 1
5 11903 1 1 41 THR CA C 284.169 13.650 14.006 1.00 . A A . 41 THR CA 1 1
5 11904 1 1 41 THR CB C 285.214 14.023 15.059 1.00 . A A . 41 THR CB 1 1
5 11905 1 1 41 THR CG2 C 285.058 13.255 16.355 1.00 . A A . 41 THR CG2 1 1
5 11906 1 1 41 THR H H 284.506 14.612 12.152 1.00 . A A . 41 THR H 1 1
5 11907 1 1 41 THR HA H 283.900 12.612 14.131 1.00 . A A . 41 THR HA 1 1
5 11908 1 1 41 THR HB H 285.122 15.076 15.286 1.00 . A A . 41 THR HB 1 1
5 11909 1 1 41 THR HG1 H 286.667 12.841 14.485 1.00 . A A . 41 THR HG1 1 1
5 11910 1 1 41 THR HG21 H 285.946 12.665 16.531 1.00 . A A . 41 THR HG21 1 1
5 11911 1 1 41 THR HG22 H 284.200 12.604 16.285 1.00 . A A . 41 THR HG22 1 1
5 11912 1 1 41 THR HG23 H 284.920 13.950 17.169 1.00 . A A . 41 THR HG23 1 1
5 11913 1 1 41 THR N N 284.724 13.809 12.665 1.00 . A A . 41 THR N 1 1
5 11914 1 1 41 THR O O 282.618 14.958 15.289 1.00 . A A . 41 THR O 1 1
5 11915 1 1 41 THR OG1 O 286.523 13.787 14.573 1.00 . A A . 41 THR OG1 1 1
5 11916 1 1 42 GLY C C 279.734 14.687 13.109 1.00 . A A . 42 GLY C 1 1
5 11917 1 1 42 GLY CA C 280.992 15.532 13.148 1.00 . A A . 42 GLY CA 1 1
5 11918 1 1 42 GLY H H 282.490 14.343 12.236 1.00 . A A . 42 GLY H 1 1
5 11919 1 1 42 GLY HA2 H 281.000 16.107 14.062 1.00 . A A . 42 GLY HA2 1 1
5 11920 1 1 42 GLY HA3 H 280.984 16.209 12.307 1.00 . A A . 42 GLY HA3 1 1
5 11921 1 1 42 GLY N N 282.200 14.729 13.090 1.00 . A A . 42 GLY N 1 1
5 11922 1 1 42 GLY O O 278.756 14.989 13.791 1.00 . A A . 42 GLY O 1 1
5 11923 1 1 43 VAL C C 278.503 11.809 13.390 1.00 . A A . 43 VAL C 1 1
5 11924 1 1 43 VAL CA C 278.612 12.736 12.184 1.00 . A A . 43 VAL CA 1 1
5 11925 1 1 43 VAL CB C 278.697 11.886 10.903 1.00 . A A . 43 VAL CB 1 1
5 11926 1 1 43 VAL CG1 C 278.610 12.770 9.668 1.00 . A A . 43 VAL CG1 1 1
5 11927 1 1 43 VAL CG2 C 279.978 11.064 10.891 1.00 . A A . 43 VAL CG2 1 1
5 11928 1 1 43 VAL H H 280.570 13.437 11.791 1.00 . A A . 43 VAL H 1 1
5 11929 1 1 43 VAL HA H 277.721 13.345 12.129 1.00 . A A . 43 VAL HA 1 1
5 11930 1 1 43 VAL HB H 277.858 11.205 10.891 1.00 . A A . 43 VAL HB 1 1
5 11931 1 1 43 VAL HG11 H 278.954 13.764 9.912 1.00 . A A . 43 VAL HG11 1 1
5 11932 1 1 43 VAL HG12 H 277.585 12.815 9.329 1.00 . A A . 43 VAL HG12 1 1
5 11933 1 1 43 VAL HG13 H 279.229 12.357 8.886 1.00 . A A . 43 VAL HG13 1 1
5 11934 1 1 43 VAL HG21 H 280.224 10.768 11.899 1.00 . A A . 43 VAL HG21 1 1
5 11935 1 1 43 VAL HG22 H 280.782 11.658 10.483 1.00 . A A . 43 VAL HG22 1 1
5 11936 1 1 43 VAL HG23 H 279.834 10.185 10.281 1.00 . A A . 43 VAL HG23 1 1
5 11937 1 1 43 VAL N N 279.759 13.626 12.309 1.00 . A A . 43 VAL N 1 1
5 11938 1 1 43 VAL O O 279.512 11.417 13.977 1.00 . A A . 43 VAL O 1 1
5 11939 1 1 44 LYS C C 276.342 9.292 14.443 1.00 . A A . 44 LYS C 1 1
5 11940 1 1 44 LYS CA C 277.034 10.577 14.889 1.00 . A A . 44 LYS CA 1 1
5 11941 1 1 44 LYS CB C 276.182 11.287 15.943 1.00 . A A . 44 LYS CB 1 1
5 11942 1 1 44 LYS CD C 277.777 11.642 17.852 1.00 . A A . 44 LYS CD 1 1
5 11943 1 1 44 LYS CE C 276.927 11.314 19.067 1.00 . A A . 44 LYS CE 1 1
5 11944 1 1 44 LYS CG C 276.956 12.308 16.760 1.00 . A A . 44 LYS CG 1 1
5 11945 1 1 44 LYS H H 276.510 11.802 13.244 1.00 . A A . 44 LYS H 1 1
5 11946 1 1 44 LYS HA H 277.990 10.325 15.322 1.00 . A A . 44 LYS HA 1 1
5 11947 1 1 44 LYS HB2 H 275.368 11.796 15.448 1.00 . A A . 44 LYS HB2 1 1
5 11948 1 1 44 LYS HB3 H 275.776 10.549 16.618 1.00 . A A . 44 LYS HB3 1 1
5 11949 1 1 44 LYS HD2 H 278.200 10.727 17.463 1.00 . A A . 44 LYS HD2 1 1
5 11950 1 1 44 LYS HD3 H 278.572 12.311 18.148 1.00 . A A . 44 LYS HD3 1 1
5 11951 1 1 44 LYS HE2 H 276.019 10.832 18.736 1.00 . A A . 44 LYS HE2 1 1
5 11952 1 1 44 LYS HE3 H 277.479 10.639 19.706 1.00 . A A . 44 LYS HE3 1 1
5 11953 1 1 44 LYS HG2 H 277.620 12.852 16.105 1.00 . A A . 44 LYS HG2 1 1
5 11954 1 1 44 LYS HG3 H 276.256 12.994 17.217 1.00 . A A . 44 LYS HG3 1 1
5 11955 1 1 44 LYS HZ1 H 277.321 13.250 19.745 1.00 . A A . 44 LYS HZ1 1 1
5 11956 1 1 44 LYS HZ2 H 276.463 12.298 20.851 1.00 . A A . 44 LYS HZ2 1 1
5 11957 1 1 44 LYS HZ3 H 275.678 12.933 19.494 1.00 . A A . 44 LYS HZ3 1 1
5 11958 1 1 44 LYS N N 277.273 11.460 13.753 1.00 . A A . 44 LYS N 1 1
5 11959 1 1 44 LYS NZ N 276.572 12.534 19.844 1.00 . A A . 44 LYS NZ 1 1
5 11960 1 1 44 LYS O O 275.591 8.681 15.205 1.00 . A A . 44 LYS O 1 1
5 11961 1 1 45 GLU C C 276.437 7.471 11.214 1.00 . A A . 45 GLU C 1 1
5 11962 1 1 45 GLU CA C 276.009 7.670 12.656 1.00 . A A . 45 GLU CA 1 1
5 11963 1 1 45 GLU CB C 274.480 7.726 12.709 1.00 . A A . 45 GLU CB 1 1
5 11964 1 1 45 GLU CD C 273.515 9.840 13.705 1.00 . A A . 45 GLU CD 1 1
5 11965 1 1 45 GLU CG C 273.905 9.108 12.438 1.00 . A A . 45 GLU CG 1 1
5 11966 1 1 45 GLU H H 277.211 9.410 12.646 1.00 . A A . 45 GLU H 1 1
5 11967 1 1 45 GLU HA H 276.354 6.833 13.243 1.00 . A A . 45 GLU HA 1 1
5 11968 1 1 45 GLU HB2 H 274.085 7.049 11.966 1.00 . A A . 45 GLU HB2 1 1
5 11969 1 1 45 GLU HB3 H 274.149 7.404 13.680 1.00 . A A . 45 GLU HB3 1 1
5 11970 1 1 45 GLU HG2 H 274.646 9.694 11.913 1.00 . A A . 45 GLU HG2 1 1
5 11971 1 1 45 GLU HG3 H 273.028 9.001 11.816 1.00 . A A . 45 GLU HG3 1 1
5 11972 1 1 45 GLU N N 276.602 8.883 13.205 1.00 . A A . 45 GLU N 1 1
5 11973 1 1 45 GLU O O 276.665 8.436 10.484 1.00 . A A . 45 GLU O 1 1
5 11974 1 1 45 GLU OE1 O 272.851 9.224 14.566 1.00 . A A . 45 GLU OE1 1 1
5 11975 1 1 45 GLU OE2 O 273.872 11.029 13.839 1.00 . A A . 45 GLU OE2 1 1
5 11976 1 1 46 PHE C C 275.774 5.055 8.804 1.00 . A A . 46 PHE C 1 1
5 11977 1 1 46 PHE CA C 276.870 5.900 9.431 1.00 . A A . 46 PHE CA 1 1
5 11978 1 1 46 PHE CB C 278.211 5.161 9.384 1.00 . A A . 46 PHE CB 1 1
5 11979 1 1 46 PHE CD1 C 278.980 5.196 11.773 1.00 . A A . 46 PHE CD1 1 1
5 11980 1 1 46 PHE CD2 C 280.279 6.360 10.145 1.00 . A A . 46 PHE CD2 1 1
5 11981 1 1 46 PHE CE1 C 279.865 5.583 12.761 1.00 . A A . 46 PHE CE1 1 1
5 11982 1 1 46 PHE CE2 C 281.168 6.749 11.131 1.00 . A A . 46 PHE CE2 1 1
5 11983 1 1 46 PHE CG C 279.176 5.580 10.456 1.00 . A A . 46 PHE CG 1 1
5 11984 1 1 46 PHE CZ C 280.961 6.361 12.439 1.00 . A A . 46 PHE CZ 1 1
5 11985 1 1 46 PHE H H 276.291 5.493 11.422 1.00 . A A . 46 PHE H 1 1
5 11986 1 1 46 PHE HA H 276.957 6.827 8.883 1.00 . A A . 46 PHE HA 1 1
5 11987 1 1 46 PHE HB2 H 278.034 4.101 9.490 1.00 . A A . 46 PHE HB2 1 1
5 11988 1 1 46 PHE HB3 H 278.677 5.348 8.428 1.00 . A A . 46 PHE HB3 1 1
5 11989 1 1 46 PHE HD1 H 278.123 4.589 12.026 1.00 . A A . 46 PHE HD1 1 1
5 11990 1 1 46 PHE HD2 H 280.441 6.665 9.123 1.00 . A A . 46 PHE HD2 1 1
5 11991 1 1 46 PHE HE1 H 279.701 5.277 13.784 1.00 . A A . 46 PHE HE1 1 1
5 11992 1 1 46 PHE HE2 H 282.024 7.356 10.876 1.00 . A A . 46 PHE HE2 1 1
5 11993 1 1 46 PHE HZ H 281.654 6.664 13.210 1.00 . A A . 46 PHE HZ 1 1
5 11994 1 1 46 PHE N N 276.508 6.218 10.799 1.00 . A A . 46 PHE N 1 1
5 11995 1 1 46 PHE O O 275.288 4.103 9.413 1.00 . A A . 46 PHE O 1 1
5 11996 1 1 47 PHE C C 273.199 4.285 7.803 1.00 . A A . 47 PHE C 1 1
5 11997 1 1 47 PHE CA C 274.330 4.702 6.868 1.00 . A A . 47 PHE CA 1 1
5 11998 1 1 47 PHE CB C 274.905 3.480 6.146 1.00 . A A . 47 PHE CB 1 1
5 11999 1 1 47 PHE CD1 C 273.740 3.793 3.945 1.00 . A A . 47 PHE CD1 1 1
5 12000 1 1 47 PHE CD2 C 276.115 3.575 3.950 1.00 . A A . 47 PHE CD2 1 1
5 12001 1 1 47 PHE CE1 C 273.753 3.921 2.570 1.00 . A A . 47 PHE CE1 1 1
5 12002 1 1 47 PHE CE2 C 276.133 3.704 2.574 1.00 . A A . 47 PHE CE2 1 1
5 12003 1 1 47 PHE CG C 274.921 3.619 4.651 1.00 . A A . 47 PHE CG 1 1
5 12004 1 1 47 PHE CZ C 274.950 3.876 1.883 1.00 . A A . 47 PHE CZ 1 1
5 12005 1 1 47 PHE H H 275.809 6.188 7.161 1.00 . A A . 47 PHE H 1 1
5 12006 1 1 47 PHE HA H 273.926 5.382 6.140 1.00 . A A . 47 PHE HA 1 1
5 12007 1 1 47 PHE HB2 H 275.921 3.322 6.475 1.00 . A A . 47 PHE HB2 1 1
5 12008 1 1 47 PHE HB3 H 274.315 2.610 6.393 1.00 . A A . 47 PHE HB3 1 1
5 12009 1 1 47 PHE HD1 H 272.804 3.829 4.482 1.00 . A A . 47 PHE HD1 1 1
5 12010 1 1 47 PHE HD2 H 277.041 3.439 4.490 1.00 . A A . 47 PHE HD2 1 1
5 12011 1 1 47 PHE HE1 H 272.825 4.057 2.032 1.00 . A A . 47 PHE HE1 1 1
5 12012 1 1 47 PHE HE2 H 277.071 3.667 2.041 1.00 . A A . 47 PHE HE2 1 1
5 12013 1 1 47 PHE HZ H 274.961 3.976 0.808 1.00 . A A . 47 PHE HZ 1 1
5 12014 1 1 47 PHE N N 275.385 5.414 7.587 1.00 . A A . 47 PHE N 1 1
5 12015 1 1 47 PHE O O 272.596 3.223 7.639 1.00 . A A . 47 PHE O 1 1
5 12016 1 1 48 GLY C C 272.293 3.905 10.829 1.00 . A A . 48 GLY C 1 1
5 12017 1 1 48 GLY CA C 271.854 4.852 9.730 1.00 . A A . 48 GLY CA 1 1
5 12018 1 1 48 GLY H H 273.429 5.968 8.854 1.00 . A A . 48 GLY H 1 1
5 12019 1 1 48 GLY HA2 H 271.531 5.780 10.179 1.00 . A A . 48 GLY HA2 1 1
5 12020 1 1 48 GLY HA3 H 271.021 4.412 9.201 1.00 . A A . 48 GLY HA3 1 1
5 12021 1 1 48 GLY N N 272.914 5.136 8.780 1.00 . A A . 48 GLY N 1 1
5 12022 1 1 48 GLY O O 271.524 3.044 11.258 1.00 . A A . 48 GLY O 1 1
5 12023 1 1 49 GLU C C 274.727 4.062 13.429 1.00 . A A . 49 GLU C 1 1
5 12024 1 1 49 GLU CA C 274.071 3.214 12.340 1.00 . A A . 49 GLU CA 1 1
5 12025 1 1 49 GLU CB C 275.089 2.231 11.761 1.00 . A A . 49 GLU CB 1 1
5 12026 1 1 49 GLU CD C 273.381 0.371 11.672 1.00 . A A . 49 GLU CD 1 1
5 12027 1 1 49 GLU CG C 274.461 1.128 10.925 1.00 . A A . 49 GLU CG 1 1
5 12028 1 1 49 GLU H H 274.093 4.766 10.901 1.00 . A A . 49 GLU H 1 1
5 12029 1 1 49 GLU HA H 273.251 2.659 12.770 1.00 . A A . 49 GLU HA 1 1
5 12030 1 1 49 GLU HB2 H 275.782 2.775 11.138 1.00 . A A . 49 GLU HB2 1 1
5 12031 1 1 49 GLU HB3 H 275.632 1.771 12.573 1.00 . A A . 49 GLU HB3 1 1
5 12032 1 1 49 GLU HG2 H 274.024 1.568 10.041 1.00 . A A . 49 GLU HG2 1 1
5 12033 1 1 49 GLU HG3 H 275.233 0.430 10.634 1.00 . A A . 49 GLU HG3 1 1
5 12034 1 1 49 GLU N N 273.529 4.062 11.284 1.00 . A A . 49 GLU N 1 1
5 12035 1 1 49 GLU O O 275.773 4.670 13.201 1.00 . A A . 49 GLU O 1 1
5 12036 1 1 49 GLU OE1 O 273.612 0.013 12.847 1.00 . A A . 49 GLU OE1 1 1
5 12037 1 1 49 GLU OE2 O 272.305 0.137 11.086 1.00 . A A . 49 GLU OE2 1 1
5 12038 1 1 50 PRO C C 275.993 4.351 16.252 1.00 . A A . 50 PRO C 1 1
5 12039 1 1 50 PRO CA C 274.664 4.900 15.746 1.00 . A A . 50 PRO CA 1 1
5 12040 1 1 50 PRO CB C 273.591 4.781 16.831 1.00 . A A . 50 PRO CB 1 1
5 12041 1 1 50 PRO CD C 272.872 3.426 14.999 1.00 . A A . 50 PRO CD 1 1
5 12042 1 1 50 PRO CG C 272.847 3.533 16.497 1.00 . A A . 50 PRO CG 1 1
5 12043 1 1 50 PRO HA H 274.788 5.937 15.474 1.00 . A A . 50 PRO HA 1 1
5 12044 1 1 50 PRO HB2 H 274.063 4.711 17.801 1.00 . A A . 50 PRO HB2 1 1
5 12045 1 1 50 PRO HB3 H 272.945 5.645 16.799 1.00 . A A . 50 PRO HB3 1 1
5 12046 1 1 50 PRO HD2 H 272.900 2.390 14.695 1.00 . A A . 50 PRO HD2 1 1
5 12047 1 1 50 PRO HD3 H 272.016 3.925 14.568 1.00 . A A . 50 PRO HD3 1 1
5 12048 1 1 50 PRO HG2 H 273.338 2.682 16.942 1.00 . A A . 50 PRO HG2 1 1
5 12049 1 1 50 PRO HG3 H 271.829 3.608 16.849 1.00 . A A . 50 PRO HG3 1 1
5 12050 1 1 50 PRO N N 274.124 4.116 14.631 1.00 . A A . 50 PRO N 1 1
5 12051 1 1 50 PRO O O 276.158 3.142 16.413 1.00 . A A . 50 PRO O 1 1
5 12052 1 1 51 LEU C C 278.143 4.031 18.270 1.00 . A A . 51 LEU C 1 1
5 12053 1 1 51 LEU CA C 278.256 4.867 16.997 1.00 . A A . 51 LEU CA 1 1
5 12054 1 1 51 LEU CB C 279.101 6.113 17.267 1.00 . A A . 51 LEU CB 1 1
5 12055 1 1 51 LEU CD1 C 280.632 7.900 16.403 1.00 . A A . 51 LEU CD1 1 1
5 12056 1 1 51 LEU CD2 C 281.089 5.501 15.869 1.00 . A A . 51 LEU CD2 1 1
5 12057 1 1 51 LEU CG C 280.010 6.544 16.115 1.00 . A A . 51 LEU CG 1 1
5 12058 1 1 51 LEU H H 276.742 6.200 16.357 1.00 . A A . 51 LEU H 1 1
5 12059 1 1 51 LEU HA H 278.736 4.274 16.232 1.00 . A A . 51 LEU HA 1 1
5 12060 1 1 51 LEU HB2 H 278.431 6.931 17.495 1.00 . A A . 51 LEU HB2 1 1
5 12061 1 1 51 LEU HB3 H 279.717 5.925 18.131 1.00 . A A . 51 LEU HB3 1 1
5 12062 1 1 51 LEU HD11 H 281.586 7.975 15.901 1.00 . A A . 51 LEU HD11 1 1
5 12063 1 1 51 LEU HD12 H 280.778 8.009 17.468 1.00 . A A . 51 LEU HD12 1 1
5 12064 1 1 51 LEU HD13 H 279.976 8.682 16.048 1.00 . A A . 51 LEU HD13 1 1
5 12065 1 1 51 LEU HD21 H 281.382 5.523 14.830 1.00 . A A . 51 LEU HD21 1 1
5 12066 1 1 51 LEU HD22 H 280.706 4.522 16.114 1.00 . A A . 51 LEU HD22 1 1
5 12067 1 1 51 LEU HD23 H 281.946 5.718 16.489 1.00 . A A . 51 LEU HD23 1 1
5 12068 1 1 51 LEU HG H 279.420 6.635 15.213 1.00 . A A . 51 LEU HG 1 1
5 12069 1 1 51 LEU N N 276.937 5.251 16.504 1.00 . A A . 51 LEU N 1 1
5 12070 1 1 51 LEU O O 279.013 3.213 18.568 1.00 . A A . 51 LEU O 1 1
5 12071 1 1 52 SER C C 276.849 2.008 20.039 1.00 . A A . 52 SER C 1 1
5 12072 1 1 52 SER CA C 276.836 3.519 20.263 1.00 . A A . 52 SER CA 1 1
5 12073 1 1 52 SER CB C 275.502 3.941 20.883 1.00 . A A . 52 SER CB 1 1
5 12074 1 1 52 SER H H 276.410 4.915 18.730 1.00 . A A . 52 SER H 1 1
5 12075 1 1 52 SER HA H 277.633 3.774 20.946 1.00 . A A . 52 SER HA 1 1
5 12076 1 1 52 SER HB2 H 275.216 3.225 21.637 1.00 . A A . 52 SER HB2 1 1
5 12077 1 1 52 SER HB3 H 275.610 4.916 21.335 1.00 . A A . 52 SER HB3 1 1
5 12078 1 1 52 SER HG H 273.917 4.760 20.074 1.00 . A A . 52 SER HG 1 1
5 12079 1 1 52 SER N N 277.066 4.247 19.020 1.00 . A A . 52 SER N 1 1
5 12080 1 1 52 SER O O 277.067 1.238 20.974 1.00 . A A . 52 SER O 1 1
5 12081 1 1 52 SER OG O 274.481 4.003 19.902 1.00 . A A . 52 SER OG 1 1
5 12082 1 1 53 SER C C 277.627 -0.144 17.385 1.00 . A A . 53 SER C 1 1
5 12083 1 1 53 SER CA C 276.602 0.168 18.466 1.00 . A A . 53 SER CA 1 1
5 12084 1 1 53 SER CB C 275.206 -0.264 18.011 1.00 . A A . 53 SER CB 1 1
5 12085 1 1 53 SER H H 276.449 2.243 18.092 1.00 . A A . 53 SER H 1 1
5 12086 1 1 53 SER HA H 276.868 -0.379 19.356 1.00 . A A . 53 SER HA 1 1
5 12087 1 1 53 SER HB2 H 274.912 0.324 17.154 1.00 . A A . 53 SER HB2 1 1
5 12088 1 1 53 SER HB3 H 275.227 -1.310 17.740 1.00 . A A . 53 SER HB3 1 1
5 12089 1 1 53 SER HG H 273.400 -0.409 18.753 1.00 . A A . 53 SER HG 1 1
5 12090 1 1 53 SER N N 276.614 1.588 18.798 1.00 . A A . 53 SER N 1 1
5 12091 1 1 53 SER O O 277.373 -0.934 16.476 1.00 . A A . 53 SER O 1 1
5 12092 1 1 53 SER OG O 274.253 -0.077 19.041 1.00 . A A . 53 SER OG 1 1
5 12093 1 1 54 ILE C C 281.188 0.027 17.259 1.00 . A A . 54 ILE C 1 1
5 12094 1 1 54 ILE CA C 279.866 0.288 16.542 1.00 . A A . 54 ILE CA 1 1
5 12095 1 1 54 ILE CB C 280.021 1.514 15.624 1.00 . A A . 54 ILE CB 1 1
5 12096 1 1 54 ILE CD1 C 278.789 2.966 13.933 1.00 . A A . 54 ILE CD1 1 1
5 12097 1 1 54 ILE CG1 C 278.709 1.796 14.891 1.00 . A A . 54 ILE CG1 1 1
5 12098 1 1 54 ILE CG2 C 281.155 1.299 14.629 1.00 . A A . 54 ILE CG2 1 1
5 12099 1 1 54 ILE H H 278.919 1.100 18.249 1.00 . A A . 54 ILE H 1 1
5 12100 1 1 54 ILE HA H 279.620 -0.568 15.932 1.00 . A A . 54 ILE HA 1 1
5 12101 1 1 54 ILE HB H 280.271 2.365 16.240 1.00 . A A . 54 ILE HB 1 1
5 12102 1 1 54 ILE HD11 H 278.333 2.694 12.994 1.00 . A A . 54 ILE HD11 1 1
5 12103 1 1 54 ILE HD12 H 279.823 3.229 13.771 1.00 . A A . 54 ILE HD12 1 1
5 12104 1 1 54 ILE HD13 H 278.264 3.812 14.354 1.00 . A A . 54 ILE HD13 1 1
5 12105 1 1 54 ILE HG12 H 278.426 0.923 14.322 1.00 . A A . 54 ILE HG12 1 1
5 12106 1 1 54 ILE HG13 H 277.938 2.013 15.616 1.00 . A A . 54 ILE HG13 1 1
5 12107 1 1 54 ILE HG21 H 281.037 0.339 14.150 1.00 . A A . 54 ILE HG21 1 1
5 12108 1 1 54 ILE HG22 H 282.101 1.329 15.149 1.00 . A A . 54 ILE HG22 1 1
5 12109 1 1 54 ILE HG23 H 281.130 2.079 13.882 1.00 . A A . 54 ILE HG23 1 1
5 12110 1 1 54 ILE N N 278.786 0.485 17.499 1.00 . A A . 54 ILE N 1 1
5 12111 1 1 54 ILE O O 281.354 0.382 18.426 1.00 . A A . 54 ILE O 1 1
5 12112 1 1 55 ALA C C 284.553 -0.434 16.200 1.00 . A A . 55 ALA C 1 1
5 12113 1 1 55 ALA CA C 283.432 -0.905 17.122 1.00 . A A . 55 ALA CA 1 1
5 12114 1 1 55 ALA CB C 283.553 -2.398 17.390 1.00 . A A . 55 ALA CB 1 1
5 12115 1 1 55 ALA H H 281.933 -0.855 15.627 1.00 . A A . 55 ALA H 1 1
5 12116 1 1 55 ALA HA H 283.514 -0.386 18.065 1.00 . A A . 55 ALA HA 1 1
5 12117 1 1 55 ALA HB1 H 282.613 -2.881 17.166 1.00 . A A . 55 ALA HB1 1 1
5 12118 1 1 55 ALA HB2 H 283.801 -2.558 18.429 1.00 . A A . 55 ALA HB2 1 1
5 12119 1 1 55 ALA HB3 H 284.329 -2.816 16.767 1.00 . A A . 55 ALA HB3 1 1
5 12120 1 1 55 ALA N N 282.125 -0.597 16.553 1.00 . A A . 55 ALA N 1 1
5 12121 1 1 55 ALA O O 284.961 -1.152 15.286 1.00 . A A . 55 ALA O 1 1
5 12122 1 1 56 ILE C C 287.479 1.120 16.298 1.00 . A A . 56 ILE C 1 1
5 12123 1 1 56 ILE CA C 286.120 1.341 15.640 1.00 . A A . 56 ILE CA 1 1
5 12124 1 1 56 ILE CB C 285.900 2.852 15.399 1.00 . A A . 56 ILE CB 1 1
5 12125 1 1 56 ILE CD1 C 288.299 3.507 14.785 1.00 . A A . 56 ILE CD1 1 1
5 12126 1 1 56 ILE CG1 C 286.863 3.374 14.324 1.00 . A A . 56 ILE CG1 1 1
5 12127 1 1 56 ILE CG2 C 286.056 3.636 16.697 1.00 . A A . 56 ILE CG2 1 1
5 12128 1 1 56 ILE H H 284.679 1.298 17.189 1.00 . A A . 56 ILE H 1 1
5 12129 1 1 56 ILE HA H 286.112 0.842 14.680 1.00 . A A . 56 ILE HA 1 1
5 12130 1 1 56 ILE HB H 284.887 2.988 15.054 1.00 . A A . 56 ILE HB 1 1
5 12131 1 1 56 ILE HD11 H 288.322 3.860 15.804 1.00 . A A . 56 ILE HD11 1 1
5 12132 1 1 56 ILE HD12 H 288.818 4.210 14.149 1.00 . A A . 56 ILE HD12 1 1
5 12133 1 1 56 ILE HD13 H 288.787 2.545 14.727 1.00 . A A . 56 ILE HD13 1 1
5 12134 1 1 56 ILE HG12 H 286.849 2.697 13.483 1.00 . A A . 56 ILE HG12 1 1
5 12135 1 1 56 ILE HG13 H 286.527 4.349 13.996 1.00 . A A . 56 ILE HG13 1 1
5 12136 1 1 56 ILE HG21 H 285.671 4.635 16.562 1.00 . A A . 56 ILE HG21 1 1
5 12137 1 1 56 ILE HG22 H 287.101 3.685 16.965 1.00 . A A . 56 ILE HG22 1 1
5 12138 1 1 56 ILE HG23 H 285.506 3.140 17.484 1.00 . A A . 56 ILE HG23 1 1
5 12139 1 1 56 ILE N N 285.046 0.774 16.446 1.00 . A A . 56 ILE N 1 1
5 12140 1 1 56 ILE O O 287.720 1.577 17.416 1.00 . A A . 56 ILE O 1 1
5 12141 1 1 57 HIS C C 290.749 0.950 15.373 1.00 . A A . 57 HIS C 1 1
5 12142 1 1 57 HIS CA C 289.696 0.132 16.115 1.00 . A A . 57 HIS CA 1 1
5 12143 1 1 57 HIS CB C 290.007 -1.360 15.989 1.00 . A A . 57 HIS CB 1 1
5 12144 1 1 57 HIS CD2 C 288.516 -2.409 17.833 1.00 . A A . 57 HIS CD2 1 1
5 12145 1 1 57 HIS CE1 C 290.096 -3.366 19.016 1.00 . A A . 57 HIS CE1 1 1
5 12146 1 1 57 HIS CG C 289.698 -2.142 17.227 1.00 . A A . 57 HIS CG 1 1
5 12147 1 1 57 HIS H H 288.110 0.077 14.714 1.00 . A A . 57 HIS H 1 1
5 12148 1 1 57 HIS HA H 289.713 0.409 17.158 1.00 . A A . 57 HIS HA 1 1
5 12149 1 1 57 HIS HB2 H 289.426 -1.776 15.179 1.00 . A A . 57 HIS HB2 1 1
5 12150 1 1 57 HIS HB3 H 291.059 -1.485 15.771 1.00 . A A . 57 HIS HB3 1 1
5 12151 1 1 57 HIS HD1 H 291.629 -2.745 17.814 1.00 . A A . 57 HIS HD1 1 1
5 12152 1 1 57 HIS HD2 H 287.539 -2.084 17.507 1.00 . A A . 57 HIS HD2 1 1
5 12153 1 1 57 HIS HE1 H 290.607 -3.929 19.784 1.00 . A A . 57 HIS HE1 1 1
5 12154 1 1 57 HIS HE2 H 288.124 -3.587 19.527 1.00 . A A . 57 HIS HE2 1 1
5 12155 1 1 57 HIS N N 288.362 0.415 15.599 1.00 . A A . 57 HIS N 1 1
5 12156 1 1 57 HIS ND1 N 290.666 -2.755 17.994 1.00 . A A . 57 HIS ND1 1 1
5 12157 1 1 57 HIS NE2 N 288.791 -3.170 18.943 1.00 . A A . 57 HIS NE2 1 1
5 12158 1 1 57 HIS O O 291.160 0.594 14.268 1.00 . A A . 57 HIS O 1 1
5 12159 1 1 58 GLN C C 293.511 2.182 15.219 1.00 . A A . 58 GLN C 1 1
5 12160 1 1 58 GLN CA C 292.185 2.915 15.384 1.00 . A A . 58 GLN CA 1 1
5 12161 1 1 58 GLN CB C 292.385 4.168 16.239 1.00 . A A . 58 GLN CB 1 1
5 12162 1 1 58 GLN CD C 291.525 6.529 16.500 1.00 . A A . 58 GLN CD 1 1
5 12163 1 1 58 GLN CG C 291.164 5.070 16.292 1.00 . A A . 58 GLN CG 1 1
5 12164 1 1 58 GLN H H 290.813 2.277 16.867 1.00 . A A . 58 GLN H 1 1
5 12165 1 1 58 GLN HA H 291.826 3.209 14.410 1.00 . A A . 58 GLN HA 1 1
5 12166 1 1 58 GLN HB2 H 292.626 3.865 17.248 1.00 . A A . 58 GLN HB2 1 1
5 12167 1 1 58 GLN HB3 H 293.210 4.736 15.837 1.00 . A A . 58 GLN HB3 1 1
5 12168 1 1 58 GLN HE21 H 292.702 6.491 14.897 1.00 . A A . 58 GLN HE21 1 1
5 12169 1 1 58 GLN HE22 H 292.618 8.002 15.730 1.00 . A A . 58 GLN HE22 1 1
5 12170 1 1 58 GLN HG2 H 290.624 4.979 15.362 1.00 . A A . 58 GLN HG2 1 1
5 12171 1 1 58 GLN HG3 H 290.531 4.753 17.107 1.00 . A A . 58 GLN HG3 1 1
5 12172 1 1 58 GLN N N 291.181 2.046 15.986 1.00 . A A . 58 GLN N 1 1
5 12173 1 1 58 GLN NE2 N 292.366 7.061 15.619 1.00 . A A . 58 GLN NE2 1 1
5 12174 1 1 58 GLN O O 293.871 1.334 16.036 1.00 . A A . 58 GLN O 1 1
5 12175 1 1 58 GLN OE1 O 291.055 7.169 17.439 1.00 . A A . 58 GLN OE1 1 1
5 12176 1 1 59 ALA C C 296.215 2.549 12.695 1.00 . A A . 59 ALA C 1 1
5 12177 1 1 59 ALA CA C 295.523 1.886 13.880 1.00 . A A . 59 ALA CA 1 1
5 12178 1 1 59 ALA CB C 295.341 0.398 13.622 1.00 . A A . 59 ALA CB 1 1
5 12179 1 1 59 ALA H H 293.896 3.195 13.538 1.00 . A A . 59 ALA H 1 1
5 12180 1 1 59 ALA HA H 296.144 2.003 14.757 1.00 . A A . 59 ALA HA 1 1
5 12181 1 1 59 ALA HB1 H 295.109 0.240 12.579 1.00 . A A . 59 ALA HB1 1 1
5 12182 1 1 59 ALA HB2 H 294.531 0.025 14.231 1.00 . A A . 59 ALA HB2 1 1
5 12183 1 1 59 ALA HB3 H 296.251 -0.124 13.873 1.00 . A A . 59 ALA HB3 1 1
5 12184 1 1 59 ALA N N 294.235 2.513 14.155 1.00 . A A . 59 ALA N 1 1
5 12185 1 1 59 ALA O O 296.171 2.042 11.574 1.00 . A A . 59 ALA O 1 1
5 12186 1 1 60 GLY C C 296.613 4.813 10.765 1.00 . A A . 60 GLY C 1 1
5 12187 1 1 60 GLY CA C 297.542 4.404 11.891 1.00 . A A . 60 GLY CA 1 1
5 12188 1 1 60 GLY H H 296.851 4.047 13.861 1.00 . A A . 60 GLY H 1 1
5 12189 1 1 60 GLY HA2 H 297.997 5.291 12.309 1.00 . A A . 60 GLY HA2 1 1
5 12190 1 1 60 GLY HA3 H 298.318 3.769 11.490 1.00 . A A . 60 GLY HA3 1 1
5 12191 1 1 60 GLY N N 296.851 3.690 12.948 1.00 . A A . 60 GLY N 1 1
5 12192 1 1 60 GLY O O 295.655 5.555 10.981 1.00 . A A . 60 GLY O 1 1
5 12193 1 1 61 GLU C C 295.090 3.522 8.101 1.00 . A A . 61 GLU C 1 1
5 12194 1 1 61 GLU CA C 296.078 4.646 8.397 1.00 . A A . 61 GLU CA 1 1
5 12195 1 1 61 GLU CB C 296.966 4.894 7.175 1.00 . A A . 61 GLU CB 1 1
5 12196 1 1 61 GLU CD C 298.436 6.774 6.350 1.00 . A A . 61 GLU CD 1 1
5 12197 1 1 61 GLU CG C 298.163 5.785 7.466 1.00 . A A . 61 GLU CG 1 1
5 12198 1 1 61 GLU H H 297.673 3.740 9.454 1.00 . A A . 61 GLU H 1 1
5 12199 1 1 61 GLU HA H 295.524 5.546 8.618 1.00 . A A . 61 GLU HA 1 1
5 12200 1 1 61 GLU HB2 H 297.329 3.945 6.810 1.00 . A A . 61 GLU HB2 1 1
5 12201 1 1 61 GLU HB3 H 296.373 5.365 6.405 1.00 . A A . 61 GLU HB3 1 1
5 12202 1 1 61 GLU HG2 H 297.975 6.334 8.375 1.00 . A A . 61 GLU HG2 1 1
5 12203 1 1 61 GLU HG3 H 299.035 5.161 7.595 1.00 . A A . 61 GLU HG3 1 1
5 12204 1 1 61 GLU N N 296.896 4.327 9.561 1.00 . A A . 61 GLU N 1 1
5 12205 1 1 61 GLU O O 294.711 3.300 6.951 1.00 . A A . 61 GLU O 1 1
5 12206 1 1 61 GLU OE1 O 297.464 7.249 5.725 1.00 . A A . 61 GLU OE1 1 1
5 12207 1 1 61 GLU OE2 O 299.622 7.077 6.103 1.00 . A A . 61 GLU OE2 1 1
5 12208 1 1 62 PHE C C 292.697 1.736 10.122 1.00 . A A . 62 PHE C 1 1
5 12209 1 1 62 PHE CA C 293.731 1.714 9.003 1.00 . A A . 62 PHE CA 1 1
5 12210 1 1 62 PHE CB C 294.471 0.375 9.003 1.00 . A A . 62 PHE CB 1 1
5 12211 1 1 62 PHE CD1 C 293.020 -1.020 7.506 1.00 . A A . 62 PHE CD1 1 1
5 12212 1 1 62 PHE CD2 C 293.293 -1.701 9.774 1.00 . A A . 62 PHE CD2 1 1
5 12213 1 1 62 PHE CE1 C 292.197 -2.105 7.275 1.00 . A A . 62 PHE CE1 1 1
5 12214 1 1 62 PHE CE2 C 292.470 -2.789 9.550 1.00 . A A . 62 PHE CE2 1 1
5 12215 1 1 62 PHE CG C 293.576 -0.806 8.756 1.00 . A A . 62 PHE CG 1 1
5 12216 1 1 62 PHE CZ C 291.921 -2.991 8.298 1.00 . A A . 62 PHE CZ 1 1
5 12217 1 1 62 PHE H H 295.012 3.039 10.041 1.00 . A A . 62 PHE H 1 1
5 12218 1 1 62 PHE HA H 293.225 1.834 8.057 1.00 . A A . 62 PHE HA 1 1
5 12219 1 1 62 PHE HB2 H 295.225 0.389 8.230 1.00 . A A . 62 PHE HB2 1 1
5 12220 1 1 62 PHE HB3 H 294.949 0.237 9.962 1.00 . A A . 62 PHE HB3 1 1
5 12221 1 1 62 PHE HD1 H 293.235 -0.328 6.704 1.00 . A A . 62 PHE HD1 1 1
5 12222 1 1 62 PHE HD2 H 293.722 -1.545 10.754 1.00 . A A . 62 PHE HD2 1 1
5 12223 1 1 62 PHE HE1 H 291.768 -2.261 6.296 1.00 . A A . 62 PHE HE1 1 1
5 12224 1 1 62 PHE HE2 H 292.256 -3.480 10.352 1.00 . A A . 62 PHE HE2 1 1
5 12225 1 1 62 PHE HZ H 291.278 -3.841 8.121 1.00 . A A . 62 PHE HZ 1 1
5 12226 1 1 62 PHE N N 294.676 2.814 9.149 1.00 . A A . 62 PHE N 1 1
5 12227 1 1 62 PHE O O 293.045 1.740 11.303 1.00 . A A . 62 PHE O 1 1
5 12228 1 1 63 THR C C 289.324 0.675 10.432 1.00 . A A . 63 THR C 1 1
5 12229 1 1 63 THR CA C 290.336 1.779 10.717 1.00 . A A . 63 THR CA 1 1
5 12230 1 1 63 THR CB C 289.643 3.141 10.702 1.00 . A A . 63 THR CB 1 1
5 12231 1 1 63 THR CG2 C 288.541 3.263 11.733 1.00 . A A . 63 THR CG2 1 1
5 12232 1 1 63 THR H H 291.207 1.752 8.787 1.00 . A A . 63 THR H 1 1
5 12233 1 1 63 THR HA H 290.765 1.613 11.695 1.00 . A A . 63 THR HA 1 1
5 12234 1 1 63 THR HB H 289.203 3.299 9.728 1.00 . A A . 63 THR HB 1 1
5 12235 1 1 63 THR HG1 H 290.887 4.128 11.850 1.00 . A A . 63 THR HG1 1 1
5 12236 1 1 63 THR HG21 H 287.587 3.082 11.262 1.00 . A A . 63 THR HG21 1 1
5 12237 1 1 63 THR HG22 H 288.552 4.257 12.156 1.00 . A A . 63 THR HG22 1 1
5 12238 1 1 63 THR HG23 H 288.699 2.536 12.517 1.00 . A A . 63 THR HG23 1 1
5 12239 1 1 63 THR N N 291.422 1.754 9.745 1.00 . A A . 63 THR N 1 1
5 12240 1 1 63 THR O O 288.730 0.628 9.354 1.00 . A A . 63 THR O 1 1
5 12241 1 1 63 THR OG1 O 290.574 4.181 10.944 1.00 . A A . 63 THR OG1 1 1
5 12242 1 1 64 GLN C C 286.836 -0.949 11.881 1.00 . A A . 64 GLN C 1 1
5 12243 1 1 64 GLN CA C 288.182 -1.308 11.261 1.00 . A A . 64 GLN CA 1 1
5 12244 1 1 64 GLN CB C 288.738 -2.575 11.916 1.00 . A A . 64 GLN CB 1 1
5 12245 1 1 64 GLN CD C 288.587 -5.090 12.092 1.00 . A A . 64 GLN CD 1 1
5 12246 1 1 64 GLN CG C 288.232 -3.859 11.281 1.00 . A A . 64 GLN CG 1 1
5 12247 1 1 64 GLN H H 289.629 -0.115 12.243 1.00 . A A . 64 GLN H 1 1
5 12248 1 1 64 GLN HA H 288.044 -1.489 10.206 1.00 . A A . 64 GLN HA 1 1
5 12249 1 1 64 GLN HB2 H 289.815 -2.561 11.841 1.00 . A A . 64 GLN HB2 1 1
5 12250 1 1 64 GLN HB3 H 288.458 -2.578 12.959 1.00 . A A . 64 GLN HB3 1 1
5 12251 1 1 64 GLN HE21 H 286.988 -4.827 13.242 1.00 . A A . 64 GLN HE21 1 1
5 12252 1 1 64 GLN HE22 H 287.973 -6.191 13.630 1.00 . A A . 64 GLN HE22 1 1
5 12253 1 1 64 GLN HG2 H 287.157 -3.804 11.195 1.00 . A A . 64 GLN HG2 1 1
5 12254 1 1 64 GLN HG3 H 288.666 -3.956 10.297 1.00 . A A . 64 GLN HG3 1 1
5 12255 1 1 64 GLN N N 289.128 -0.207 11.406 1.00 . A A . 64 GLN N 1 1
5 12256 1 1 64 GLN NE2 N 287.767 -5.400 13.088 1.00 . A A . 64 GLN NE2 1 1
5 12257 1 1 64 GLN O O 286.763 -0.556 13.045 1.00 . A A . 64 GLN O 1 1
5 12258 1 1 64 GLN OE1 O 289.590 -5.753 11.827 1.00 . A A . 64 GLN OE1 1 1
5 12259 1 1 65 PHE C C 283.612 -2.045 11.765 1.00 . A A . 65 PHE C 1 1
5 12260 1 1 65 PHE CA C 284.429 -0.774 11.569 1.00 . A A . 65 PHE CA 1 1
5 12261 1 1 65 PHE CB C 283.723 0.156 10.581 1.00 . A A . 65 PHE CB 1 1
5 12262 1 1 65 PHE CD1 C 284.976 2.177 11.382 1.00 . A A . 65 PHE CD1 1 1
5 12263 1 1 65 PHE CD2 C 282.645 2.395 10.927 1.00 . A A . 65 PHE CD2 1 1
5 12264 1 1 65 PHE CE1 C 285.032 3.511 11.741 1.00 . A A . 65 PHE CE1 1 1
5 12265 1 1 65 PHE CE2 C 282.695 3.728 11.287 1.00 . A A . 65 PHE CE2 1 1
5 12266 1 1 65 PHE CG C 283.782 1.605 10.971 1.00 . A A . 65 PHE CG 1 1
5 12267 1 1 65 PHE CZ C 283.892 4.286 11.694 1.00 . A A . 65 PHE CZ 1 1
5 12268 1 1 65 PHE H H 285.895 -1.403 10.176 1.00 . A A . 65 PHE H 1 1
5 12269 1 1 65 PHE HA H 284.522 -0.268 12.519 1.00 . A A . 65 PHE HA 1 1
5 12270 1 1 65 PHE HB2 H 284.186 0.056 9.610 1.00 . A A . 65 PHE HB2 1 1
5 12271 1 1 65 PHE HB3 H 282.683 -0.128 10.509 1.00 . A A . 65 PHE HB3 1 1
5 12272 1 1 65 PHE HD1 H 285.869 1.572 11.419 1.00 . A A . 65 PHE HD1 1 1
5 12273 1 1 65 PHE HD2 H 281.709 1.959 10.610 1.00 . A A . 65 PHE HD2 1 1
5 12274 1 1 65 PHE HE1 H 285.968 3.944 12.060 1.00 . A A . 65 PHE HE1 1 1
5 12275 1 1 65 PHE HE2 H 281.801 4.333 11.247 1.00 . A A . 65 PHE HE2 1 1
5 12276 1 1 65 PHE HZ H 283.933 5.329 11.975 1.00 . A A . 65 PHE HZ 1 1
5 12277 1 1 65 PHE N N 285.772 -1.087 11.095 1.00 . A A . 65 PHE N 1 1
5 12278 1 1 65 PHE O O 283.285 -2.741 10.804 1.00 . A A . 65 PHE O 1 1
5 12279 1 1 66 ARG C C 281.097 -3.134 13.807 1.00 . A A . 66 ARG C 1 1
5 12280 1 1 66 ARG CA C 282.494 -3.526 13.340 1.00 . A A . 66 ARG CA 1 1
5 12281 1 1 66 ARG CB C 283.196 -4.348 14.425 1.00 . A A . 66 ARG CB 1 1
5 12282 1 1 66 ARG CD C 283.363 -6.757 15.124 1.00 . A A . 66 ARG CD 1 1
5 12283 1 1 66 ARG CG C 282.427 -5.593 14.839 1.00 . A A . 66 ARG CG 1 1
5 12284 1 1 66 ARG CZ C 284.061 -8.845 14.019 1.00 . A A . 66 ARG CZ 1 1
5 12285 1 1 66 ARG H H 283.567 -1.745 13.741 1.00 . A A . 66 ARG H 1 1
5 12286 1 1 66 ARG HA H 282.409 -4.123 12.445 1.00 . A A . 66 ARG HA 1 1
5 12287 1 1 66 ARG HB2 H 284.163 -4.655 14.056 1.00 . A A . 66 ARG HB2 1 1
5 12288 1 1 66 ARG HB3 H 283.333 -3.729 15.299 1.00 . A A . 66 ARG HB3 1 1
5 12289 1 1 66 ARG HD2 H 284.331 -6.364 15.401 1.00 . A A . 66 ARG HD2 1 1
5 12290 1 1 66 ARG HD3 H 282.961 -7.331 15.946 1.00 . A A . 66 ARG HD3 1 1
5 12291 1 1 66 ARG HE H 283.203 -7.295 13.100 1.00 . A A . 66 ARG HE 1 1
5 12292 1 1 66 ARG HG2 H 281.861 -5.373 15.732 1.00 . A A . 66 ARG HG2 1 1
5 12293 1 1 66 ARG HG3 H 281.754 -5.870 14.043 1.00 . A A . 66 ARG HG3 1 1
5 12294 1 1 66 ARG HH11 H 284.425 -8.788 16.008 1.00 . A A . 66 ARG HH11 1 1
5 12295 1 1 66 ARG HH12 H 284.906 -10.246 15.207 1.00 . A A . 66 ARG HH12 1 1
5 12296 1 1 66 ARG HH21 H 283.835 -9.212 12.044 1.00 . A A . 66 ARG HH21 1 1
5 12297 1 1 66 ARG HH22 H 284.572 -10.487 12.957 1.00 . A A . 66 ARG HH22 1 1
5 12298 1 1 66 ARG N N 283.279 -2.340 13.018 1.00 . A A . 66 ARG N 1 1
5 12299 1 1 66 ARG NE N 283.520 -7.631 13.964 1.00 . A A . 66 ARG NE 1 1
5 12300 1 1 66 ARG NH1 N 284.500 -9.332 15.174 1.00 . A A . 66 ARG NH1 1 1
5 12301 1 1 66 ARG NH2 N 284.165 -9.575 12.917 1.00 . A A . 66 ARG NH2 1 1
5 12302 1 1 66 ARG O O 280.910 -2.682 14.936 1.00 . A A . 66 ARG O 1 1
5 12303 1 1 67 PHE C C 278.027 -4.133 13.912 1.00 . A A . 67 PHE C 1 1
5 12304 1 1 67 PHE CA C 278.739 -2.965 13.236 1.00 . A A . 67 PHE CA 1 1
5 12305 1 1 67 PHE CB C 278.004 -2.575 11.958 1.00 . A A . 67 PHE CB 1 1
5 12306 1 1 67 PHE CD1 C 279.602 -1.204 10.595 1.00 . A A . 67 PHE CD1 1 1
5 12307 1 1 67 PHE CD2 C 277.746 -0.102 11.613 1.00 . A A . 67 PHE CD2 1 1
5 12308 1 1 67 PHE CE1 C 280.024 -0.002 10.060 1.00 . A A . 67 PHE CE1 1 1
5 12309 1 1 67 PHE CE2 C 278.165 1.102 11.079 1.00 . A A . 67 PHE CE2 1 1
5 12310 1 1 67 PHE CG C 278.459 -1.267 11.377 1.00 . A A . 67 PHE CG 1 1
5 12311 1 1 67 PHE CZ C 279.305 1.152 10.301 1.00 . A A . 67 PHE CZ 1 1
5 12312 1 1 67 PHE H H 280.324 -3.663 12.039 1.00 . A A . 67 PHE H 1 1
5 12313 1 1 67 PHE HA H 278.745 -2.122 13.910 1.00 . A A . 67 PHE HA 1 1
5 12314 1 1 67 PHE HB2 H 278.160 -3.341 11.213 1.00 . A A . 67 PHE HB2 1 1
5 12315 1 1 67 PHE HB3 H 276.951 -2.499 12.168 1.00 . A A . 67 PHE HB3 1 1
5 12316 1 1 67 PHE HD1 H 280.164 -2.105 10.405 1.00 . A A . 67 PHE HD1 1 1
5 12317 1 1 67 PHE HD2 H 276.855 -0.141 12.221 1.00 . A A . 67 PHE HD2 1 1
5 12318 1 1 67 PHE HE1 H 280.917 0.035 9.452 1.00 . A A . 67 PHE HE1 1 1
5 12319 1 1 67 PHE HE2 H 277.601 2.003 11.272 1.00 . A A . 67 PHE HE2 1 1
5 12320 1 1 67 PHE HZ H 279.634 2.092 9.884 1.00 . A A . 67 PHE HZ 1 1
5 12321 1 1 67 PHE N N 280.116 -3.303 12.925 1.00 . A A . 67 PHE N 1 1
5 12322 1 1 67 PHE O O 278.296 -5.295 13.610 1.00 . A A . 67 PHE O 1 1
5 12323 1 1 68 SER C C 275.296 -5.450 14.631 1.00 . A A . 68 SER C 1 1
5 12324 1 1 68 SER CA C 276.359 -4.839 15.538 1.00 . A A . 68 SER CA 1 1
5 12325 1 1 68 SER CB C 275.705 -4.246 16.787 1.00 . A A . 68 SER CB 1 1
5 12326 1 1 68 SER H H 276.940 -2.872 15.021 1.00 . A A . 68 SER H 1 1
5 12327 1 1 68 SER HA H 277.049 -5.614 15.836 1.00 . A A . 68 SER HA 1 1
5 12328 1 1 68 SER HB2 H 275.287 -5.042 17.384 1.00 . A A . 68 SER HB2 1 1
5 12329 1 1 68 SER HB3 H 276.448 -3.714 17.363 1.00 . A A . 68 SER HB3 1 1
5 12330 1 1 68 SER HG H 275.041 -2.584 15.990 1.00 . A A . 68 SER HG 1 1
5 12331 1 1 68 SER N N 277.113 -3.816 14.825 1.00 . A A . 68 SER N 1 1
5 12332 1 1 68 SER O O 274.945 -6.622 14.768 1.00 . A A . 68 SER O 1 1
5 12333 1 1 68 SER OG O 274.667 -3.345 16.439 1.00 . A A . 68 SER OG 1 1
5 12334 1 1 69 LYS C C 274.216 -4.870 11.328 1.00 . A A . 69 LYS C 1 1
5 12335 1 1 69 LYS CA C 273.767 -5.100 12.768 1.00 . A A . 69 LYS CA 1 1
5 12336 1 1 69 LYS CB C 272.449 -4.370 13.028 1.00 . A A . 69 LYS CB 1 1
5 12337 1 1 69 LYS CD C 269.992 -4.878 13.165 1.00 . A A . 69 LYS CD 1 1
5 12338 1 1 69 LYS CE C 268.758 -5.269 12.369 1.00 . A A . 69 LYS CE 1 1
5 12339 1 1 69 LYS CG C 271.256 -5.001 12.329 1.00 . A A . 69 LYS CG 1 1
5 12340 1 1 69 LYS H H 275.112 -3.722 13.644 1.00 . A A . 69 LYS H 1 1
5 12341 1 1 69 LYS HA H 273.621 -6.158 12.924 1.00 . A A . 69 LYS HA 1 1
5 12342 1 1 69 LYS HB2 H 272.256 -4.365 14.090 1.00 . A A . 69 LYS HB2 1 1
5 12343 1 1 69 LYS HB3 H 272.542 -3.350 12.684 1.00 . A A . 69 LYS HB3 1 1
5 12344 1 1 69 LYS HD2 H 270.074 -5.527 14.024 1.00 . A A . 69 LYS HD2 1 1
5 12345 1 1 69 LYS HD3 H 269.888 -3.853 13.495 1.00 . A A . 69 LYS HD3 1 1
5 12346 1 1 69 LYS HE2 H 267.882 -5.090 12.976 1.00 . A A . 69 LYS HE2 1 1
5 12347 1 1 69 LYS HE3 H 268.708 -4.657 11.481 1.00 . A A . 69 LYS HE3 1 1
5 12348 1 1 69 LYS HG2 H 271.099 -4.504 11.384 1.00 . A A . 69 LYS HG2 1 1
5 12349 1 1 69 LYS HG3 H 271.463 -6.047 12.160 1.00 . A A . 69 LYS HG3 1 1
5 12350 1 1 69 LYS HZ1 H 267.976 -6.918 11.352 1.00 . A A . 69 LYS HZ1 1 1
5 12351 1 1 69 LYS HZ2 H 268.732 -7.311 12.813 1.00 . A A . 69 LYS HZ2 1 1
5 12352 1 1 69 LYS HZ3 H 269.666 -6.915 11.459 1.00 . A A . 69 LYS HZ3 1 1
5 12353 1 1 69 LYS N N 274.788 -4.645 13.703 1.00 . A A . 69 LYS N 1 1
5 12354 1 1 69 LYS NZ N 268.784 -6.703 11.970 1.00 . A A . 69 LYS NZ 1 1
5 12355 1 1 69 LYS O O 275.014 -3.975 11.053 1.00 . A A . 69 LYS O 1 1
5 12356 1 1 70 LYS C C 272.933 -4.885 8.221 1.00 . A A . 70 LYS C 1 1
5 12357 1 1 70 LYS CA C 274.049 -5.565 9.004 1.00 . A A . 70 LYS CA 1 1
5 12358 1 1 70 LYS CB C 274.342 -6.943 8.405 1.00 . A A . 70 LYS CB 1 1
5 12359 1 1 70 LYS CD C 273.227 -9.118 7.820 1.00 . A A . 70 LYS CD 1 1
5 12360 1 1 70 LYS CE C 273.087 -10.490 8.461 1.00 . A A . 70 LYS CE 1 1
5 12361 1 1 70 LYS CG C 273.383 -8.027 8.867 1.00 . A A . 70 LYS CG 1 1
5 12362 1 1 70 LYS H H 273.066 -6.378 10.693 1.00 . A A . 70 LYS H 1 1
5 12363 1 1 70 LYS HA H 274.940 -4.957 8.936 1.00 . A A . 70 LYS HA 1 1
5 12364 1 1 70 LYS HB2 H 274.282 -6.876 7.330 1.00 . A A . 70 LYS HB2 1 1
5 12365 1 1 70 LYS HB3 H 275.344 -7.238 8.683 1.00 . A A . 70 LYS HB3 1 1
5 12366 1 1 70 LYS HD2 H 272.345 -8.916 7.231 1.00 . A A . 70 LYS HD2 1 1
5 12367 1 1 70 LYS HD3 H 274.098 -9.115 7.180 1.00 . A A . 70 LYS HD3 1 1
5 12368 1 1 70 LYS HE2 H 273.538 -11.224 7.809 1.00 . A A . 70 LYS HE2 1 1
5 12369 1 1 70 LYS HE3 H 273.606 -10.484 9.408 1.00 . A A . 70 LYS HE3 1 1
5 12370 1 1 70 LYS HG2 H 273.762 -8.467 9.777 1.00 . A A . 70 LYS HG2 1 1
5 12371 1 1 70 LYS HG3 H 272.416 -7.582 9.056 1.00 . A A . 70 LYS HG3 1 1
5 12372 1 1 70 LYS HZ1 H 271.313 -11.442 7.903 1.00 . A A . 70 LYS HZ1 1 1
5 12373 1 1 70 LYS HZ2 H 271.079 -9.995 8.750 1.00 . A A . 70 LYS HZ2 1 1
5 12374 1 1 70 LYS HZ3 H 271.568 -11.388 9.576 1.00 . A A . 70 LYS HZ3 1 1
5 12375 1 1 70 LYS N N 273.699 -5.683 10.413 1.00 . A A . 70 LYS N 1 1
5 12376 1 1 70 LYS NZ N 271.663 -10.855 8.689 1.00 . A A . 70 LYS NZ 1 1
5 12377 1 1 70 LYS O O 271.828 -5.416 8.109 1.00 . A A . 70 LYS O 1 1
5 12378 1 1 71 MET C C 272.550 -3.025 5.413 1.00 . A A . 71 MET C 1 1
5 12379 1 1 71 MET CA C 272.247 -2.956 6.908 1.00 . A A . 71 MET CA 1 1
5 12380 1 1 71 MET CB C 272.218 -1.498 7.366 1.00 . A A . 71 MET CB 1 1
5 12381 1 1 71 MET CE C 272.040 1.221 5.844 1.00 . A A . 71 MET CE 1 1
5 12382 1 1 71 MET CG C 273.516 -0.752 7.111 1.00 . A A . 71 MET CG 1 1
5 12383 1 1 71 MET H H 274.127 -3.336 7.805 1.00 . A A . 71 MET H 1 1
5 12384 1 1 71 MET HA H 271.280 -3.399 7.087 1.00 . A A . 71 MET HA 1 1
5 12385 1 1 71 MET HB2 H 271.424 -0.984 6.844 1.00 . A A . 71 MET HB2 1 1
5 12386 1 1 71 MET HB3 H 272.014 -1.470 8.427 1.00 . A A . 71 MET HB3 1 1
5 12387 1 1 71 MET HE1 H 271.716 1.129 6.871 1.00 . A A . 71 MET HE1 1 1
5 12388 1 1 71 MET HE2 H 271.244 0.902 5.186 1.00 . A A . 71 MET HE2 1 1
5 12389 1 1 71 MET HE3 H 272.286 2.252 5.638 1.00 . A A . 71 MET HE3 1 1
5 12390 1 1 71 MET HG2 H 273.695 -0.074 7.933 1.00 . A A . 71 MET HG2 1 1
5 12391 1 1 71 MET HG3 H 274.323 -1.468 7.057 1.00 . A A . 71 MET HG3 1 1
5 12392 1 1 71 MET N N 273.228 -3.709 7.680 1.00 . A A . 71 MET N 1 1
5 12393 1 1 71 MET O O 272.046 -2.217 4.632 1.00 . A A . 71 MET O 1 1
5 12394 1 1 71 MET SD S 273.482 0.196 5.577 1.00 . A A . 71 MET SD 1 1
5 12395 1 1 72 ARG C C 273.703 -5.629 3.204 1.00 . A A . 72 ARG C 1 1
5 12396 1 1 72 ARG CA C 273.733 -4.155 3.610 1.00 . A A . 72 ARG CA 1 1
5 12397 1 1 72 ARG CB C 275.122 -3.567 3.345 1.00 . A A . 72 ARG CB 1 1
5 12398 1 1 72 ARG CD C 274.409 -1.726 1.790 1.00 . A A . 72 ARG CD 1 1
5 12399 1 1 72 ARG CG C 275.110 -2.069 3.095 1.00 . A A . 72 ARG CG 1 1
5 12400 1 1 72 ARG CZ C 272.245 -0.815 1.042 1.00 . A A . 72 ARG CZ 1 1
5 12401 1 1 72 ARG H H 273.748 -4.610 5.677 1.00 . A A . 72 ARG H 1 1
5 12402 1 1 72 ARG HA H 273.008 -3.617 3.019 1.00 . A A . 72 ARG HA 1 1
5 12403 1 1 72 ARG HB2 H 275.751 -3.763 4.201 1.00 . A A . 72 ARG HB2 1 1
5 12404 1 1 72 ARG HB3 H 275.547 -4.052 2.480 1.00 . A A . 72 ARG HB3 1 1
5 12405 1 1 72 ARG HD2 H 274.961 -0.943 1.294 1.00 . A A . 72 ARG HD2 1 1
5 12406 1 1 72 ARG HD3 H 274.393 -2.606 1.164 1.00 . A A . 72 ARG HD3 1 1
5 12407 1 1 72 ARG HE H 272.687 -1.313 2.923 1.00 . A A . 72 ARG HE 1 1
5 12408 1 1 72 ARG HG2 H 274.593 -1.582 3.908 1.00 . A A . 72 ARG HG2 1 1
5 12409 1 1 72 ARG HG3 H 276.129 -1.713 3.050 1.00 . A A . 72 ARG HG3 1 1
5 12410 1 1 72 ARG HH11 H 273.614 -1.041 -0.430 1.00 . A A . 72 ARG HH11 1 1
5 12411 1 1 72 ARG HH12 H 272.085 -0.400 -0.931 1.00 . A A . 72 ARG HH12 1 1
5 12412 1 1 72 ARG HH21 H 270.675 -0.473 2.267 1.00 . A A . 72 ARG HH21 1 1
5 12413 1 1 72 ARG HH22 H 270.416 -0.078 0.601 1.00 . A A . 72 ARG HH22 1 1
5 12414 1 1 72 ARG N N 273.375 -3.992 5.014 1.00 . A A . 72 ARG N 1 1
5 12415 1 1 72 ARG NE N 273.037 -1.273 2.009 1.00 . A A . 72 ARG NE 1 1
5 12416 1 1 72 ARG NH1 N 272.684 -0.746 -0.209 1.00 . A A . 72 ARG NH1 1 1
5 12417 1 1 72 ARG NH2 N 271.010 -0.422 1.326 1.00 . A A . 72 ARG NH2 1 1
5 12418 1 1 72 ARG O O 274.731 -6.208 2.854 1.00 . A A . 72 ARG O 1 1
5 12419 1 1 73 PRO C C 272.737 -7.943 1.430 1.00 . A A . 73 PRO C 1 1
5 12420 1 1 73 PRO CA C 272.353 -7.670 2.881 1.00 . A A . 73 PRO CA 1 1
5 12421 1 1 73 PRO CB C 270.857 -7.937 3.092 1.00 . A A . 73 PRO CB 1 1
5 12422 1 1 73 PRO CD C 271.236 -5.646 3.650 1.00 . A A . 73 PRO CD 1 1
5 12423 1 1 73 PRO CG C 270.386 -6.837 3.981 1.00 . A A . 73 PRO CG 1 1
5 12424 1 1 73 PRO HA H 272.930 -8.313 3.530 1.00 . A A . 73 PRO HA 1 1
5 12425 1 1 73 PRO HB2 H 270.349 -7.918 2.139 1.00 . A A . 73 PRO HB2 1 1
5 12426 1 1 73 PRO HB3 H 270.725 -8.903 3.556 1.00 . A A . 73 PRO HB3 1 1
5 12427 1 1 73 PRO HD2 H 270.801 -5.084 2.836 1.00 . A A . 73 PRO HD2 1 1
5 12428 1 1 73 PRO HD3 H 271.365 -5.021 4.519 1.00 . A A . 73 PRO HD3 1 1
5 12429 1 1 73 PRO HG2 H 269.345 -6.623 3.780 1.00 . A A . 73 PRO HG2 1 1
5 12430 1 1 73 PRO HG3 H 270.519 -7.118 5.015 1.00 . A A . 73 PRO HG3 1 1
5 12431 1 1 73 PRO N N 272.513 -6.258 3.245 1.00 . A A . 73 PRO N 1 1
5 12432 1 1 73 PRO O O 273.117 -9.060 1.078 1.00 . A A . 73 PRO O 1 1
5 12433 1 1 74 ASP C C 274.482 -7.097 -1.021 1.00 . A A . 74 ASP C 1 1
5 12434 1 1 74 ASP CA C 272.972 -7.049 -0.822 1.00 . A A . 74 ASP CA 1 1
5 12435 1 1 74 ASP CB C 272.377 -5.887 -1.620 1.00 . A A . 74 ASP CB 1 1
5 12436 1 1 74 ASP CG C 270.878 -6.013 -1.794 1.00 . A A . 74 ASP CG 1 1
5 12437 1 1 74 ASP H H 272.327 -6.050 0.929 1.00 . A A . 74 ASP H 1 1
5 12438 1 1 74 ASP HA H 272.545 -7.975 -1.179 1.00 . A A . 74 ASP HA 1 1
5 12439 1 1 74 ASP HB2 H 272.585 -4.961 -1.105 1.00 . A A . 74 ASP HB2 1 1
5 12440 1 1 74 ASP HB3 H 272.834 -5.860 -2.599 1.00 . A A . 74 ASP HB3 1 1
5 12441 1 1 74 ASP N N 272.636 -6.917 0.590 1.00 . A A . 74 ASP N 1 1
5 12442 1 1 74 ASP O O 274.978 -7.747 -1.942 1.00 . A A . 74 ASP O 1 1
5 12443 1 1 74 ASP OD1 O 270.235 -6.674 -0.951 1.00 . A A . 74 ASP OD1 1 1
5 12444 1 1 74 ASP OD2 O 270.343 -5.449 -2.773 1.00 . A A . 74 ASP OD2 1 1
5 12445 1 1 75 LEU C C 277.267 -7.702 0.202 1.00 . A A . 75 LEU C 1 1
5 12446 1 1 75 LEU CA C 276.664 -6.368 -0.228 1.00 . A A . 75 LEU CA 1 1
5 12447 1 1 75 LEU CB C 277.213 -5.240 0.647 1.00 . A A . 75 LEU CB 1 1
5 12448 1 1 75 LEU CD1 C 277.520 -2.788 1.070 1.00 . A A . 75 LEU CD1 1 1
5 12449 1 1 75 LEU CD2 C 277.279 -3.630 -1.272 1.00 . A A . 75 LEU CD2 1 1
5 12450 1 1 75 LEU CG C 276.860 -3.827 0.177 1.00 . A A . 75 LEU CG 1 1
5 12451 1 1 75 LEU H H 274.757 -5.907 0.563 1.00 . A A . 75 LEU H 1 1
5 12452 1 1 75 LEU HA H 276.936 -6.179 -1.256 1.00 . A A . 75 LEU HA 1 1
5 12453 1 1 75 LEU HB2 H 276.827 -5.370 1.649 1.00 . A A . 75 LEU HB2 1 1
5 12454 1 1 75 LEU HB3 H 278.287 -5.328 0.678 1.00 . A A . 75 LEU HB3 1 1
5 12455 1 1 75 LEU HD11 H 277.745 -3.228 2.031 1.00 . A A . 75 LEU HD11 1 1
5 12456 1 1 75 LEU HD12 H 276.850 -1.953 1.206 1.00 . A A . 75 LEU HD12 1 1
5 12457 1 1 75 LEU HD13 H 278.435 -2.446 0.608 1.00 . A A . 75 LEU HD13 1 1
5 12458 1 1 75 LEU HD21 H 277.203 -2.584 -1.529 1.00 . A A . 75 LEU HD21 1 1
5 12459 1 1 75 LEU HD22 H 276.630 -4.207 -1.916 1.00 . A A . 75 LEU HD22 1 1
5 12460 1 1 75 LEU HD23 H 278.299 -3.959 -1.401 1.00 . A A . 75 LEU HD23 1 1
5 12461 1 1 75 LEU HG H 275.791 -3.691 0.240 1.00 . A A . 75 LEU HG 1 1
5 12462 1 1 75 LEU N N 275.209 -6.405 -0.150 1.00 . A A . 75 LEU N 1 1
5 12463 1 1 75 LEU O O 277.449 -7.956 1.392 1.00 . A A . 75 LEU O 1 1
5 12464 1 1 76 THR C C 279.473 -9.720 0.257 1.00 . A A . 76 THR C 1 1
5 12465 1 1 76 THR CA C 278.153 -9.859 -0.496 1.00 . A A . 76 THR CA 1 1
5 12466 1 1 76 THR CB C 278.376 -10.628 -1.798 1.00 . A A . 76 THR CB 1 1
5 12467 1 1 76 THR CG2 C 278.334 -12.131 -1.619 1.00 . A A . 76 THR CG2 1 1
5 12468 1 1 76 THR H H 277.402 -8.290 -1.703 1.00 . A A . 76 THR H 1 1
5 12469 1 1 76 THR HA H 277.458 -10.406 0.122 1.00 . A A . 76 THR HA 1 1
5 12470 1 1 76 THR HB H 279.345 -10.368 -2.198 1.00 . A A . 76 THR HB 1 1
5 12471 1 1 76 THR HG1 H 277.549 -10.775 -3.568 1.00 . A A . 76 THR HG1 1 1
5 12472 1 1 76 THR HG21 H 277.357 -12.498 -1.891 1.00 . A A . 76 THR HG21 1 1
5 12473 1 1 76 THR HG22 H 278.539 -12.377 -0.588 1.00 . A A . 76 THR HG22 1 1
5 12474 1 1 76 THR HG23 H 279.081 -12.589 -2.253 1.00 . A A . 76 THR HG23 1 1
5 12475 1 1 76 THR N N 277.573 -8.550 -0.774 1.00 . A A . 76 THR N 1 1
5 12476 1 1 76 THR O O 279.839 -10.585 1.053 1.00 . A A . 76 THR O 1 1
5 12477 1 1 76 THR OG1 O 277.392 -10.282 -2.758 1.00 . A A . 76 THR OG1 1 1
5 12478 1 1 77 GLY C C 282.637 -8.731 -0.222 1.00 . A A . 77 GLY C 1 1
5 12479 1 1 77 GLY CA C 281.454 -8.395 0.662 1.00 . A A . 77 GLY CA 1 1
5 12480 1 1 77 GLY H H 279.841 -7.970 -0.642 1.00 . A A . 77 GLY H 1 1
5 12481 1 1 77 GLY HA2 H 281.515 -7.354 0.947 1.00 . A A . 77 GLY HA2 1 1
5 12482 1 1 77 GLY HA3 H 281.499 -9.004 1.553 1.00 . A A . 77 GLY HA3 1 1
5 12483 1 1 77 GLY N N 280.182 -8.626 0.002 1.00 . A A . 77 GLY N 1 1
5 12484 1 1 77 GLY O O 282.466 -9.188 -1.352 1.00 . A A . 77 GLY O 1 1
5 12485 1 1 78 MET C C 286.173 -9.259 0.469 1.00 . A A . 78 MET C 1 1
5 12486 1 1 78 MET CA C 285.059 -8.784 -0.459 1.00 . A A . 78 MET CA 1 1
5 12487 1 1 78 MET CB C 285.511 -7.539 -1.223 1.00 . A A . 78 MET CB 1 1
5 12488 1 1 78 MET CE C 286.542 -7.330 -4.362 1.00 . A A . 78 MET CE 1 1
5 12489 1 1 78 MET CG C 284.603 -7.177 -2.387 1.00 . A A . 78 MET CG 1 1
5 12490 1 1 78 MET H H 283.912 -8.138 1.199 1.00 . A A . 78 MET H 1 1
5 12491 1 1 78 MET HA H 284.838 -9.569 -1.165 1.00 . A A . 78 MET HA 1 1
5 12492 1 1 78 MET HB2 H 285.537 -6.702 -0.541 1.00 . A A . 78 MET HB2 1 1
5 12493 1 1 78 MET HB3 H 286.507 -7.709 -1.609 1.00 . A A . 78 MET HB3 1 1
5 12494 1 1 78 MET HE1 H 287.347 -7.747 -3.773 1.00 . A A . 78 MET HE1 1 1
5 12495 1 1 78 MET HE2 H 286.483 -6.266 -4.188 1.00 . A A . 78 MET HE2 1 1
5 12496 1 1 78 MET HE3 H 286.729 -7.515 -5.409 1.00 . A A . 78 MET HE3 1 1
5 12497 1 1 78 MET HG2 H 283.582 -7.388 -2.108 1.00 . A A . 78 MET HG2 1 1
5 12498 1 1 78 MET HG3 H 284.708 -6.122 -2.591 1.00 . A A . 78 MET HG3 1 1
5 12499 1 1 78 MET N N 283.842 -8.503 0.294 1.00 . A A . 78 MET N 1 1
5 12500 1 1 78 MET O O 286.198 -8.918 1.651 1.00 . A A . 78 MET O 1 1
5 12501 1 1 78 MET SD S 284.996 -8.098 -3.885 1.00 . A A . 78 MET SD 1 1
5 12502 1 1 79 VAL C C 289.315 -9.526 0.845 1.00 . A A . 79 VAL C 1 1
5 12503 1 1 79 VAL CA C 288.212 -10.568 0.702 1.00 . A A . 79 VAL CA 1 1
5 12504 1 1 79 VAL CB C 288.801 -11.837 0.061 1.00 . A A . 79 VAL CB 1 1
5 12505 1 1 79 VAL CG1 C 289.827 -12.477 0.983 1.00 . A A . 79 VAL CG1 1 1
5 12506 1 1 79 VAL CG2 C 287.695 -12.824 -0.285 1.00 . A A . 79 VAL CG2 1 1
5 12507 1 1 79 VAL H H 287.020 -10.284 -1.024 1.00 . A A . 79 VAL H 1 1
5 12508 1 1 79 VAL HA H 287.843 -10.825 1.685 1.00 . A A . 79 VAL HA 1 1
5 12509 1 1 79 VAL HB H 289.300 -11.556 -0.854 1.00 . A A . 79 VAL HB 1 1
5 12510 1 1 79 VAL HG11 H 289.951 -13.516 0.717 1.00 . A A . 79 VAL HG11 1 1
5 12511 1 1 79 VAL HG12 H 289.486 -12.405 2.006 1.00 . A A . 79 VAL HG12 1 1
5 12512 1 1 79 VAL HG13 H 290.772 -11.963 0.882 1.00 . A A . 79 VAL HG13 1 1
5 12513 1 1 79 VAL HG21 H 287.365 -13.324 0.613 1.00 . A A . 79 VAL HG21 1 1
5 12514 1 1 79 VAL HG22 H 288.071 -13.555 -0.987 1.00 . A A . 79 VAL HG22 1 1
5 12515 1 1 79 VAL HG23 H 286.866 -12.293 -0.727 1.00 . A A . 79 VAL HG23 1 1
5 12516 1 1 79 VAL N N 287.094 -10.048 -0.076 1.00 . A A . 79 VAL N 1 1
5 12517 1 1 79 VAL O O 289.699 -8.877 -0.129 1.00 . A A . 79 VAL O 1 1
5 12518 1 1 80 LEU C C 292.215 -9.107 2.550 1.00 . A A . 80 LEU C 1 1
5 12519 1 1 80 LEU CA C 290.879 -8.402 2.333 1.00 . A A . 80 LEU CA 1 1
5 12520 1 1 80 LEU CB C 290.529 -7.558 3.560 1.00 . A A . 80 LEU CB 1 1
5 12521 1 1 80 LEU CD1 C 290.035 -5.199 4.250 1.00 . A A . 80 LEU CD1 1 1
5 12522 1 1 80 LEU CD2 C 292.405 -5.977 4.070 1.00 . A A . 80 LEU CD2 1 1
5 12523 1 1 80 LEU CG C 291.000 -6.104 3.501 1.00 . A A . 80 LEU CG 1 1
5 12524 1 1 80 LEU H H 289.472 -9.913 2.800 1.00 . A A . 80 LEU H 1 1
5 12525 1 1 80 LEU HA H 290.964 -7.756 1.473 1.00 . A A . 80 LEU HA 1 1
5 12526 1 1 80 LEU HB2 H 289.456 -7.563 3.679 1.00 . A A . 80 LEU HB2 1 1
5 12527 1 1 80 LEU HB3 H 290.973 -8.022 4.428 1.00 . A A . 80 LEU HB3 1 1
5 12528 1 1 80 LEU HD11 H 289.532 -5.767 5.018 1.00 . A A . 80 LEU HD11 1 1
5 12529 1 1 80 LEU HD12 H 289.305 -4.802 3.560 1.00 . A A . 80 LEU HD12 1 1
5 12530 1 1 80 LEU HD13 H 290.582 -4.385 4.704 1.00 . A A . 80 LEU HD13 1 1
5 12531 1 1 80 LEU HD21 H 292.988 -6.841 3.789 1.00 . A A . 80 LEU HD21 1 1
5 12532 1 1 80 LEU HD22 H 292.353 -5.915 5.148 1.00 . A A . 80 LEU HD22 1 1
5 12533 1 1 80 LEU HD23 H 292.873 -5.085 3.681 1.00 . A A . 80 LEU HD23 1 1
5 12534 1 1 80 LEU HG H 291.026 -5.782 2.469 1.00 . A A . 80 LEU HG 1 1
5 12535 1 1 80 LEU N N 289.821 -9.368 2.064 1.00 . A A . 80 LEU N 1 1
5 12536 1 1 80 LEU O O 292.293 -10.102 3.273 1.00 . A A . 80 LEU O 1 1
5 12537 1 1 81 GLU C C 295.607 -8.110 2.490 1.00 . A A . 81 GLU C 1 1
5 12538 1 1 81 GLU CA C 294.596 -9.163 2.048 1.00 . A A . 81 GLU CA 1 1
5 12539 1 1 81 GLU CB C 295.034 -9.780 0.719 1.00 . A A . 81 GLU CB 1 1
5 12540 1 1 81 GLU CD C 295.455 -11.955 -0.496 1.00 . A A . 81 GLU CD 1 1
5 12541 1 1 81 GLU CG C 294.646 -11.243 0.569 1.00 . A A . 81 GLU CG 1 1
5 12542 1 1 81 GLU H H 293.137 -7.791 1.362 1.00 . A A . 81 GLU H 1 1
5 12543 1 1 81 GLU HA H 294.551 -9.939 2.797 1.00 . A A . 81 GLU HA 1 1
5 12544 1 1 81 GLU HB2 H 294.580 -9.227 -0.089 1.00 . A A . 81 GLU HB2 1 1
5 12545 1 1 81 GLU HB3 H 296.108 -9.706 0.636 1.00 . A A . 81 GLU HB3 1 1
5 12546 1 1 81 GLU HG2 H 294.804 -11.742 1.514 1.00 . A A . 81 GLU HG2 1 1
5 12547 1 1 81 GLU HG3 H 293.599 -11.298 0.304 1.00 . A A . 81 GLU HG3 1 1
5 12548 1 1 81 GLU N N 293.263 -8.585 1.923 1.00 . A A . 81 GLU N 1 1
5 12549 1 1 81 GLU O O 295.825 -7.117 1.798 1.00 . A A . 81 GLU O 1 1
5 12550 1 1 81 GLU OE1 O 296.028 -11.266 -1.366 1.00 . A A . 81 GLU OE1 1 1
5 12551 1 1 81 GLU OE2 O 295.516 -13.203 -0.461 1.00 . A A . 81 GLU OE2 1 1
5 12552 1 1 82 GLU C C 298.442 -7.350 3.288 1.00 . A A . 82 GLU C 1 1
5 12553 1 1 82 GLU CA C 297.208 -7.405 4.182 1.00 . A A . 82 GLU CA 1 1
5 12554 1 1 82 GLU CB C 297.609 -7.814 5.601 1.00 . A A . 82 GLU CB 1 1
5 12555 1 1 82 GLU CD C 298.677 -9.609 7.020 1.00 . A A . 82 GLU CD 1 1
5 12556 1 1 82 GLU CG C 297.931 -9.294 5.739 1.00 . A A . 82 GLU CG 1 1
5 12557 1 1 82 GLU H H 296.003 -9.146 4.154 1.00 . A A . 82 GLU H 1 1
5 12558 1 1 82 GLU HA H 296.757 -6.425 4.214 1.00 . A A . 82 GLU HA 1 1
5 12559 1 1 82 GLU HB2 H 298.481 -7.249 5.893 1.00 . A A . 82 GLU HB2 1 1
5 12560 1 1 82 GLU HB3 H 296.797 -7.580 6.274 1.00 . A A . 82 GLU HB3 1 1
5 12561 1 1 82 GLU HG2 H 297.008 -9.853 5.732 1.00 . A A . 82 GLU HG2 1 1
5 12562 1 1 82 GLU HG3 H 298.540 -9.596 4.900 1.00 . A A . 82 GLU HG3 1 1
5 12563 1 1 82 GLU N N 296.220 -8.335 3.648 1.00 . A A . 82 GLU N 1 1
5 12564 1 1 82 GLU O O 299.465 -7.967 3.587 1.00 . A A . 82 GLU O 1 1
5 12565 1 1 82 GLU OE1 O 298.614 -8.792 7.962 1.00 . A A . 82 GLU OE1 1 1
5 12566 1 1 82 GLU OE2 O 299.325 -10.676 7.083 1.00 . A A . 82 GLU OE2 1 1
5 12567 1 1 83 GLY C C 299.482 -7.599 0.243 1.00 . A A . 83 GLY C 1 1
5 12568 1 1 83 GLY CA C 299.454 -6.485 1.270 1.00 . A A . 83 GLY CA 1 1
5 12569 1 1 83 GLY H H 297.499 -6.138 2.005 1.00 . A A . 83 GLY H 1 1
5 12570 1 1 83 GLY HA2 H 299.382 -5.538 0.758 1.00 . A A . 83 GLY HA2 1 1
5 12571 1 1 83 GLY HA3 H 300.376 -6.507 1.834 1.00 . A A . 83 GLY HA3 1 1
5 12572 1 1 83 GLY N N 298.339 -6.607 2.192 1.00 . A A . 83 GLY N 1 1
5 12573 1 1 83 GLY O O 298.586 -8.441 0.206 1.00 . A A . 83 GLY O 1 1
5 12574 1 1 84 CYS C C 302.099 -8.708 -2.115 1.00 . A A . 84 CYS C 1 1
5 12575 1 1 84 CYS CA C 300.654 -8.619 -1.632 1.00 . A A . 84 CYS CA 1 1
5 12576 1 1 84 CYS CB C 299.727 -8.310 -2.809 1.00 . A A . 84 CYS CB 1 1
5 12577 1 1 84 CYS H H 301.196 -6.902 -0.517 1.00 . A A . 84 CYS H 1 1
5 12578 1 1 84 CYS HA H 300.371 -9.569 -1.201 1.00 . A A . 84 CYS HA 1 1
5 12579 1 1 84 CYS HB2 H 299.591 -7.241 -2.878 1.00 . A A . 84 CYS HB2 1 1
5 12580 1 1 84 CYS HB3 H 300.184 -8.670 -3.720 1.00 . A A . 84 CYS HB3 1 1
5 12581 1 1 84 CYS HG H 297.727 -8.839 -1.818 1.00 . A A . 84 CYS HG 1 1
5 12582 1 1 84 CYS N N 300.513 -7.601 -0.596 1.00 . A A . 84 CYS N 1 1
5 12583 1 1 84 CYS O O 302.895 -7.798 -1.887 1.00 . A A . 84 CYS O 1 1
5 12584 1 1 84 CYS SG S 298.090 -9.065 -2.677 1.00 . A A . 84 CYS SG 1 1
5 12585 1 1 85 PRO C C 304.129 -9.104 -4.486 1.00 . A A . 85 PRO C 1 1
5 12586 1 1 85 PRO CA C 303.815 -10.018 -3.307 1.00 . A A . 85 PRO CA 1 1
5 12587 1 1 85 PRO CB C 303.807 -11.481 -3.752 1.00 . A A . 85 PRO CB 1 1
5 12588 1 1 85 PRO CD C 301.568 -10.948 -3.106 1.00 . A A . 85 PRO CD 1 1
5 12589 1 1 85 PRO CG C 302.382 -11.774 -4.066 1.00 . A A . 85 PRO CG 1 1
5 12590 1 1 85 PRO HA H 304.557 -9.875 -2.536 1.00 . A A . 85 PRO HA 1 1
5 12591 1 1 85 PRO HB2 H 304.437 -11.598 -4.621 1.00 . A A . 85 PRO HB2 1 1
5 12592 1 1 85 PRO HB3 H 304.171 -12.105 -2.950 1.00 . A A . 85 PRO HB3 1 1
5 12593 1 1 85 PRO HD2 H 300.659 -10.606 -3.579 1.00 . A A . 85 PRO HD2 1 1
5 12594 1 1 85 PRO HD3 H 301.343 -11.518 -2.216 1.00 . A A . 85 PRO HD3 1 1
5 12595 1 1 85 PRO HG2 H 302.164 -11.488 -5.084 1.00 . A A . 85 PRO HG2 1 1
5 12596 1 1 85 PRO HG3 H 302.182 -12.825 -3.919 1.00 . A A . 85 PRO HG3 1 1
5 12597 1 1 85 PRO N N 302.457 -9.813 -2.792 1.00 . A A . 85 PRO N 1 1
5 12598 1 1 85 PRO O O 303.263 -8.371 -4.966 1.00 . A A . 85 PRO O 1 1
5 12599 1 1 86 GLU C C 305.152 -8.795 -7.372 1.00 . A A . 86 GLU C 1 1
5 12600 1 1 86 GLU CA C 305.803 -8.328 -6.074 1.00 . A A . 86 GLU CA 1 1
5 12601 1 1 86 GLU CB C 307.326 -8.369 -6.211 1.00 . A A . 86 GLU CB 1 1
5 12602 1 1 86 GLU CD C 309.529 -7.276 -5.631 1.00 . A A . 86 GLU CD 1 1
5 12603 1 1 86 GLU CG C 308.041 -7.344 -5.345 1.00 . A A . 86 GLU CG 1 1
5 12604 1 1 86 GLU H H 306.018 -9.756 -4.527 1.00 . A A . 86 GLU H 1 1
5 12605 1 1 86 GLU HA H 305.494 -7.312 -5.877 1.00 . A A . 86 GLU HA 1 1
5 12606 1 1 86 GLU HB2 H 307.674 -9.351 -5.932 1.00 . A A . 86 GLU HB2 1 1
5 12607 1 1 86 GLU HB3 H 307.588 -8.182 -7.242 1.00 . A A . 86 GLU HB3 1 1
5 12608 1 1 86 GLU HG2 H 307.610 -6.372 -5.529 1.00 . A A . 86 GLU HG2 1 1
5 12609 1 1 86 GLU HG3 H 307.901 -7.609 -4.307 1.00 . A A . 86 GLU HG3 1 1
5 12610 1 1 86 GLU N N 305.374 -9.152 -4.950 1.00 . A A . 86 GLU N 1 1
5 12611 1 1 86 GLU O O 305.075 -9.994 -7.642 1.00 . A A . 86 GLU O 1 1
5 12612 1 1 86 GLU OE1 O 310.241 -8.249 -5.308 1.00 . A A . 86 GLU OE1 1 1
5 12613 1 1 86 GLU OE2 O 309.981 -6.249 -6.180 1.00 . A A . 86 GLU OE2 1 1
5 12614 1 1 87 GLY C C 302.541 -8.018 -9.378 1.00 . A A . 87 GLY C 1 1
5 12615 1 1 87 GLY CA C 304.047 -8.176 -9.431 1.00 . A A . 87 GLY CA 1 1
5 12616 1 1 87 GLY H H 304.776 -6.903 -7.903 1.00 . A A . 87 GLY H 1 1
5 12617 1 1 87 GLY HA2 H 304.438 -7.530 -10.202 1.00 . A A . 87 GLY HA2 1 1
5 12618 1 1 87 GLY HA3 H 304.283 -9.200 -9.680 1.00 . A A . 87 GLY HA3 1 1
5 12619 1 1 87 GLY N N 304.685 -7.842 -8.171 1.00 . A A . 87 GLY N 1 1
5 12620 1 1 87 GLY O O 301.901 -7.766 -10.399 1.00 . A A . 87 GLY O 1 1
5 12621 1 1 88 THR C C 300.046 -6.662 -8.449 1.00 . A A . 88 THR C 1 1
5 12622 1 1 88 THR CA C 300.531 -8.038 -8.004 1.00 . A A . 88 THR CA 1 1
5 12623 1 1 88 THR CB C 300.161 -8.267 -6.538 1.00 . A A . 88 THR CB 1 1
5 12624 1 1 88 THR CG2 C 298.693 -8.570 -6.331 1.00 . A A . 88 THR CG2 1 1
5 12625 1 1 88 THR H H 302.536 -8.365 -7.409 1.00 . A A . 88 THR H 1 1
5 12626 1 1 88 THR HA H 300.051 -8.791 -8.610 1.00 . A A . 88 THR HA 1 1
5 12627 1 1 88 THR HB H 300.398 -7.375 -5.975 1.00 . A A . 88 THR HB 1 1
5 12628 1 1 88 THR HG1 H 301.420 -9.035 -5.250 1.00 . A A . 88 THR HG1 1 1
5 12629 1 1 88 THR HG21 H 298.589 -9.394 -5.640 1.00 . A A . 88 THR HG21 1 1
5 12630 1 1 88 THR HG22 H 298.243 -8.833 -7.278 1.00 . A A . 88 THR HG22 1 1
5 12631 1 1 88 THR HG23 H 298.198 -7.698 -5.929 1.00 . A A . 88 THR HG23 1 1
5 12632 1 1 88 THR N N 301.972 -8.166 -8.185 1.00 . A A . 88 THR N 1 1
5 12633 1 1 88 THR O O 300.413 -5.645 -7.862 1.00 . A A . 88 THR O 1 1
5 12634 1 1 88 THR OG1 O 300.902 -9.346 -5.996 1.00 . A A . 88 THR OG1 1 1
5 12635 1 1 89 VAL C C 297.292 -5.110 -9.457 1.00 . A A . 89 VAL C 1 1
5 12636 1 1 89 VAL CA C 298.688 -5.383 -10.007 1.00 . A A . 89 VAL CA 1 1
5 12637 1 1 89 VAL CB C 298.631 -5.389 -11.545 1.00 . A A . 89 VAL CB 1 1
5 12638 1 1 89 VAL CG1 C 298.267 -4.009 -12.072 1.00 . A A . 89 VAL CG1 1 1
5 12639 1 1 89 VAL CG2 C 299.955 -5.858 -12.127 1.00 . A A . 89 VAL CG2 1 1
5 12640 1 1 89 VAL H H 298.961 -7.479 -9.916 1.00 . A A . 89 VAL H 1 1
5 12641 1 1 89 VAL HA H 299.350 -4.587 -9.694 1.00 . A A . 89 VAL HA 1 1
5 12642 1 1 89 VAL HB H 297.862 -6.081 -11.853 1.00 . A A . 89 VAL HB 1 1
5 12643 1 1 89 VAL HG11 H 298.536 -3.940 -13.116 1.00 . A A . 89 VAL HG11 1 1
5 12644 1 1 89 VAL HG12 H 298.800 -3.257 -11.511 1.00 . A A . 89 VAL HG12 1 1
5 12645 1 1 89 VAL HG13 H 297.203 -3.853 -11.965 1.00 . A A . 89 VAL HG13 1 1
5 12646 1 1 89 VAL HG21 H 299.925 -6.926 -12.276 1.00 . A A . 89 VAL HG21 1 1
5 12647 1 1 89 VAL HG22 H 300.756 -5.612 -11.444 1.00 . A A . 89 VAL HG22 1 1
5 12648 1 1 89 VAL HG23 H 300.127 -5.366 -13.074 1.00 . A A . 89 VAL HG23 1 1
5 12649 1 1 89 VAL N N 299.220 -6.636 -9.489 1.00 . A A . 89 VAL N 1 1
5 12650 1 1 89 VAL O O 296.335 -5.806 -9.795 1.00 . A A . 89 VAL O 1 1
5 12651 1 1 90 CYS C C 295.110 -2.816 -8.945 1.00 . A A . 90 CYS C 1 1
5 12652 1 1 90 CYS CA C 295.905 -3.724 -8.014 1.00 . A A . 90 CYS CA 1 1
5 12653 1 1 90 CYS CB C 296.125 -3.028 -6.671 1.00 . A A . 90 CYS CB 1 1
5 12654 1 1 90 CYS H H 297.983 -3.573 -8.380 1.00 . A A . 90 CYS H 1 1
5 12655 1 1 90 CYS HA H 295.343 -4.633 -7.851 1.00 . A A . 90 CYS HA 1 1
5 12656 1 1 90 CYS HB2 H 296.479 -2.024 -6.848 1.00 . A A . 90 CYS HB2 1 1
5 12657 1 1 90 CYS HB3 H 295.185 -2.982 -6.140 1.00 . A A . 90 CYS HB3 1 1
5 12658 1 1 90 CYS HG H 297.356 -4.778 -5.844 1.00 . A A . 90 CYS HG 1 1
5 12659 1 1 90 CYS N N 297.184 -4.091 -8.611 1.00 . A A . 90 CYS N 1 1
5 12660 1 1 90 CYS O O 295.648 -2.275 -9.911 1.00 . A A . 90 CYS O 1 1
5 12661 1 1 90 CYS SG S 297.324 -3.851 -5.597 1.00 . A A . 90 CYS SG 1 1
5 12662 1 1 91 SER C C 292.049 -0.955 -8.567 1.00 . A A . 91 SER C 1 1
5 12663 1 1 91 SER CA C 292.952 -1.809 -9.452 1.00 . A A . 91 SER CA 1 1
5 12664 1 1 91 SER CB C 292.103 -2.668 -10.390 1.00 . A A . 91 SER CB 1 1
5 12665 1 1 91 SER H H 293.457 -3.110 -7.862 1.00 . A A . 91 SER H 1 1
5 12666 1 1 91 SER HA H 293.577 -1.157 -10.042 1.00 . A A . 91 SER HA 1 1
5 12667 1 1 91 SER HB2 H 292.613 -3.601 -10.582 1.00 . A A . 91 SER HB2 1 1
5 12668 1 1 91 SER HB3 H 291.149 -2.869 -9.925 1.00 . A A . 91 SER HB3 1 1
5 12669 1 1 91 SER HG H 292.722 -1.837 -12.052 1.00 . A A . 91 SER HG 1 1
5 12670 1 1 91 SER N N 293.826 -2.652 -8.645 1.00 . A A . 91 SER N 1 1
5 12671 1 1 91 SER O O 291.107 -1.460 -7.958 1.00 . A A . 91 SER O 1 1
5 12672 1 1 91 SER OG O 291.880 -2.009 -11.625 1.00 . A A . 91 SER OG 1 1
5 12673 1 1 92 VAL C C 290.191 1.512 -8.322 1.00 . A A . 92 VAL C 1 1
5 12674 1 1 92 VAL CA C 291.557 1.260 -7.691 1.00 . A A . 92 VAL CA 1 1
5 12675 1 1 92 VAL CB C 292.285 2.606 -7.506 1.00 . A A . 92 VAL CB 1 1
5 12676 1 1 92 VAL CG1 C 291.510 3.508 -6.558 1.00 . A A . 92 VAL CG1 1 1
5 12677 1 1 92 VAL CG2 C 293.702 2.379 -7.000 1.00 . A A . 92 VAL CG2 1 1
5 12678 1 1 92 VAL H H 293.109 0.682 -9.010 1.00 . A A . 92 VAL H 1 1
5 12679 1 1 92 VAL HA H 291.417 0.812 -6.718 1.00 . A A . 92 VAL HA 1 1
5 12680 1 1 92 VAL HB H 292.343 3.096 -8.467 1.00 . A A . 92 VAL HB 1 1
5 12681 1 1 92 VAL HG11 H 290.732 4.019 -7.104 1.00 . A A . 92 VAL HG11 1 1
5 12682 1 1 92 VAL HG12 H 292.182 4.233 -6.124 1.00 . A A . 92 VAL HG12 1 1
5 12683 1 1 92 VAL HG13 H 291.068 2.911 -5.773 1.00 . A A . 92 VAL HG13 1 1
5 12684 1 1 92 VAL HG21 H 293.748 1.441 -6.467 1.00 . A A . 92 VAL HG21 1 1
5 12685 1 1 92 VAL HG22 H 293.980 3.184 -6.337 1.00 . A A . 92 VAL HG22 1 1
5 12686 1 1 92 VAL HG23 H 294.383 2.352 -7.838 1.00 . A A . 92 VAL HG23 1 1
5 12687 1 1 92 VAL N N 292.344 0.338 -8.501 1.00 . A A . 92 VAL N 1 1
5 12688 1 1 92 VAL O O 290.017 1.349 -9.530 1.00 . A A . 92 VAL O 1 1
5 12689 1 1 93 LEU C C 287.565 3.675 -7.919 1.00 . A A . 93 LEU C 1 1
5 12690 1 1 93 LEU CA C 287.877 2.182 -7.982 1.00 . A A . 93 LEU CA 1 1
5 12691 1 1 93 LEU CB C 286.851 1.401 -7.160 1.00 . A A . 93 LEU CB 1 1
5 12692 1 1 93 LEU CD1 C 286.090 -0.758 -6.138 1.00 . A A . 93 LEU CD1 1 1
5 12693 1 1 93 LEU CD2 C 287.317 -0.772 -8.317 1.00 . A A . 93 LEU CD2 1 1
5 12694 1 1 93 LEU CG C 287.169 -0.083 -6.969 1.00 . A A . 93 LEU CG 1 1
5 12695 1 1 93 LEU H H 289.425 2.022 -6.545 1.00 . A A . 93 LEU H 1 1
5 12696 1 1 93 LEU HA H 287.822 1.860 -9.011 1.00 . A A . 93 LEU HA 1 1
5 12697 1 1 93 LEU HB2 H 286.776 1.860 -6.186 1.00 . A A . 93 LEU HB2 1 1
5 12698 1 1 93 LEU HB3 H 285.892 1.480 -7.650 1.00 . A A . 93 LEU HB3 1 1
5 12699 1 1 93 LEU HD11 H 286.542 -1.492 -5.488 1.00 . A A . 93 LEU HD11 1 1
5 12700 1 1 93 LEU HD12 H 285.383 -1.245 -6.794 1.00 . A A . 93 LEU HD12 1 1
5 12701 1 1 93 LEU HD13 H 285.577 -0.017 -5.543 1.00 . A A . 93 LEU HD13 1 1
5 12702 1 1 93 LEU HD21 H 286.729 -0.248 -9.057 1.00 . A A . 93 LEU HD21 1 1
5 12703 1 1 93 LEU HD22 H 286.972 -1.793 -8.240 1.00 . A A . 93 LEU HD22 1 1
5 12704 1 1 93 LEU HD23 H 288.357 -0.766 -8.613 1.00 . A A . 93 LEU HD23 1 1
5 12705 1 1 93 LEU HG H 288.107 -0.178 -6.439 1.00 . A A . 93 LEU HG 1 1
5 12706 1 1 93 LEU N N 289.226 1.910 -7.499 1.00 . A A . 93 LEU N 1 1
5 12707 1 1 93 LEU O O 287.158 4.189 -6.877 1.00 . A A . 93 LEU O 1 1
5 12708 1 1 94 ILE C C 286.085 6.069 -9.627 1.00 . A A . 94 ILE C 1 1
5 12709 1 1 94 ILE CA C 287.493 5.795 -9.110 1.00 . A A . 94 ILE CA 1 1
5 12710 1 1 94 ILE CB C 288.510 6.511 -10.022 1.00 . A A . 94 ILE CB 1 1
5 12711 1 1 94 ILE CD1 C 290.995 6.765 -10.505 1.00 . A A . 94 ILE CD1 1 1
5 12712 1 1 94 ILE CG1 C 289.937 6.109 -9.647 1.00 . A A . 94 ILE CG1 1 1
5 12713 1 1 94 ILE CG2 C 288.336 8.020 -9.926 1.00 . A A . 94 ILE CG2 1 1
5 12714 1 1 94 ILE H H 288.082 3.896 -9.839 1.00 . A A . 94 ILE H 1 1
5 12715 1 1 94 ILE HA H 287.586 6.201 -8.113 1.00 . A A . 94 ILE HA 1 1
5 12716 1 1 94 ILE HB H 288.315 6.216 -11.041 1.00 . A A . 94 ILE HB 1 1
5 12717 1 1 94 ILE HD11 H 291.869 6.969 -9.904 1.00 . A A . 94 ILE HD11 1 1
5 12718 1 1 94 ILE HD12 H 290.609 7.692 -10.905 1.00 . A A . 94 ILE HD12 1 1
5 12719 1 1 94 ILE HD13 H 291.262 6.105 -11.317 1.00 . A A . 94 ILE HD13 1 1
5 12720 1 1 94 ILE HG12 H 290.124 6.384 -8.620 1.00 . A A . 94 ILE HG12 1 1
5 12721 1 1 94 ILE HG13 H 290.041 5.038 -9.751 1.00 . A A . 94 ILE HG13 1 1
5 12722 1 1 94 ILE HG21 H 289.058 8.422 -9.232 1.00 . A A . 94 ILE HG21 1 1
5 12723 1 1 94 ILE HG22 H 287.338 8.246 -9.580 1.00 . A A . 94 ILE HG22 1 1
5 12724 1 1 94 ILE HG23 H 288.488 8.461 -10.900 1.00 . A A . 94 ILE HG23 1 1
5 12725 1 1 94 ILE N N 287.756 4.363 -9.040 1.00 . A A . 94 ILE N 1 1
5 12726 1 1 94 ILE O O 285.621 5.422 -10.565 1.00 . A A . 94 ILE O 1 1
5 12727 1 1 95 LYS C C 283.876 8.908 -9.426 1.00 . A A . 95 LYS C 1 1
5 12728 1 1 95 LYS CA C 284.054 7.392 -9.405 1.00 . A A . 95 LYS CA 1 1
5 12729 1 1 95 LYS CB C 283.037 6.762 -8.452 1.00 . A A . 95 LYS CB 1 1
5 12730 1 1 95 LYS CD C 280.650 7.051 -7.722 1.00 . A A . 95 LYS CD 1 1
5 12731 1 1 95 LYS CE C 280.452 8.504 -7.320 1.00 . A A . 95 LYS CE 1 1
5 12732 1 1 95 LYS CG C 281.595 6.925 -8.905 1.00 . A A . 95 LYS CG 1 1
5 12733 1 1 95 LYS H H 285.835 7.513 -8.268 1.00 . A A . 95 LYS H 1 1
5 12734 1 1 95 LYS HA H 283.887 7.009 -10.400 1.00 . A A . 95 LYS HA 1 1
5 12735 1 1 95 LYS HB2 H 283.248 5.706 -8.366 1.00 . A A . 95 LYS HB2 1 1
5 12736 1 1 95 LYS HB3 H 283.140 7.219 -7.479 1.00 . A A . 95 LYS HB3 1 1
5 12737 1 1 95 LYS HD2 H 279.694 6.629 -7.991 1.00 . A A . 95 LYS HD2 1 1
5 12738 1 1 95 LYS HD3 H 281.064 6.508 -6.884 1.00 . A A . 95 LYS HD3 1 1
5 12739 1 1 95 LYS HE2 H 280.406 8.564 -6.243 1.00 . A A . 95 LYS HE2 1 1
5 12740 1 1 95 LYS HE3 H 281.292 9.081 -7.677 1.00 . A A . 95 LYS HE3 1 1
5 12741 1 1 95 LYS HG2 H 281.518 7.815 -9.512 1.00 . A A . 95 LYS HG2 1 1
5 12742 1 1 95 LYS HG3 H 281.313 6.061 -9.491 1.00 . A A . 95 LYS HG3 1 1
5 12743 1 1 95 LYS HZ1 H 279.398 9.543 -8.795 1.00 . A A . 95 LYS HZ1 1 1
5 12744 1 1 95 LYS HZ2 H 278.789 9.765 -7.231 1.00 . A A . 95 LYS HZ2 1 1
5 12745 1 1 95 LYS HZ3 H 278.504 8.313 -8.050 1.00 . A A . 95 LYS HZ3 1 1
5 12746 1 1 95 LYS N N 285.410 7.032 -9.009 1.00 . A A . 95 LYS N 1 1
5 12747 1 1 95 LYS NZ N 279.197 9.071 -7.888 1.00 . A A . 95 LYS NZ 1 1
5 12748 1 1 95 LYS O O 284.476 9.624 -8.625 1.00 . A A . 95 LYS O 1 1
5 12749 1 1 96 ARG C C 281.322 11.132 -10.216 1.00 . A A . 96 ARG C 1 1
5 12750 1 1 96 ARG CA C 282.791 10.818 -10.475 1.00 . A A . 96 ARG CA 1 1
5 12751 1 1 96 ARG CB C 283.194 11.309 -11.867 1.00 . A A . 96 ARG CB 1 1
5 12752 1 1 96 ARG CD C 285.560 10.799 -12.545 1.00 . A A . 96 ARG CD 1 1
5 12753 1 1 96 ARG CG C 284.621 11.829 -11.939 1.00 . A A . 96 ARG CG 1 1
5 12754 1 1 96 ARG CZ C 287.664 10.805 -13.829 1.00 . A A . 96 ARG CZ 1 1
5 12755 1 1 96 ARG H H 282.599 8.766 -10.958 1.00 . A A . 96 ARG H 1 1
5 12756 1 1 96 ARG HA H 283.391 11.329 -9.735 1.00 . A A . 96 ARG HA 1 1
5 12757 1 1 96 ARG HB2 H 283.094 10.492 -12.566 1.00 . A A . 96 ARG HB2 1 1
5 12758 1 1 96 ARG HB3 H 282.528 12.107 -12.161 1.00 . A A . 96 ARG HB3 1 1
5 12759 1 1 96 ARG HD2 H 286.076 10.287 -11.746 1.00 . A A . 96 ARG HD2 1 1
5 12760 1 1 96 ARG HD3 H 284.977 10.086 -13.110 1.00 . A A . 96 ARG HD3 1 1
5 12761 1 1 96 ARG HE H 286.370 12.323 -13.744 1.00 . A A . 96 ARG HE 1 1
5 12762 1 1 96 ARG HG2 H 284.638 12.720 -12.550 1.00 . A A . 96 ARG HG2 1 1
5 12763 1 1 96 ARG HG3 H 284.958 12.067 -10.940 1.00 . A A . 96 ARG HG3 1 1
5 12764 1 1 96 ARG HH11 H 287.306 9.091 -12.817 1.00 . A A . 96 ARG HH11 1 1
5 12765 1 1 96 ARG HH12 H 288.778 9.121 -13.728 1.00 . A A . 96 ARG HH12 1 1
5 12766 1 1 96 ARG HH21 H 288.307 12.364 -14.942 1.00 . A A . 96 ARG HH21 1 1
5 12767 1 1 96 ARG HH22 H 289.347 10.979 -14.934 1.00 . A A . 96 ARG HH22 1 1
5 12768 1 1 96 ARG N N 283.048 9.389 -10.348 1.00 . A A . 96 ARG N 1 1
5 12769 1 1 96 ARG NE N 286.548 11.410 -13.430 1.00 . A A . 96 ARG NE 1 1
5 12770 1 1 96 ARG NH1 N 287.938 9.571 -13.424 1.00 . A A . 96 ARG NH1 1 1
5 12771 1 1 96 ARG NH2 N 288.509 11.435 -14.634 1.00 . A A . 96 ARG NH2 1 1
5 12772 1 1 96 ARG O O 280.537 10.245 -9.877 1.00 . A A . 96 ARG O 1 1
5 12773 1 1 97 ASP C C 278.695 12.433 -11.344 1.00 . A A . 97 ASP C 1 1
5 12774 1 1 97 ASP CA C 279.578 12.829 -10.167 1.00 . A A . 97 ASP CA 1 1
5 12775 1 1 97 ASP CB C 279.525 14.344 -9.964 1.00 . A A . 97 ASP CB 1 1
5 12776 1 1 97 ASP CG C 279.753 14.743 -8.518 1.00 . A A . 97 ASP CG 1 1
5 12777 1 1 97 ASP H H 281.625 13.059 -10.653 1.00 . A A . 97 ASP H 1 1
5 12778 1 1 97 ASP HA H 279.211 12.343 -9.277 1.00 . A A . 97 ASP HA 1 1
5 12779 1 1 97 ASP HB2 H 280.287 14.810 -10.571 1.00 . A A . 97 ASP HB2 1 1
5 12780 1 1 97 ASP HB3 H 278.555 14.709 -10.268 1.00 . A A . 97 ASP HB3 1 1
5 12781 1 1 97 ASP N N 280.954 12.398 -10.382 1.00 . A A . 97 ASP N 1 1
5 12782 1 1 97 ASP O O 277.528 12.083 -11.169 1.00 . A A . 97 ASP O 1 1
5 12783 1 1 97 ASP OD1 O 280.920 14.713 -8.072 1.00 . A A . 97 ASP OD1 1 1
5 12784 1 1 97 ASP OD2 O 278.767 15.083 -7.832 1.00 . A A . 97 ASP OD2 1 1
5 12785 1 1 98 SER C C 278.237 10.638 -13.798 1.00 . A A . 98 SER C 1 1
5 12786 1 1 98 SER CA C 278.526 12.135 -13.754 1.00 . A A . 98 SER CA 1 1
5 12787 1 1 98 SER CB C 279.318 12.551 -14.995 1.00 . A A . 98 SER CB 1 1
5 12788 1 1 98 SER H H 280.194 12.776 -12.619 1.00 . A A . 98 SER H 1 1
5 12789 1 1 98 SER HA H 277.589 12.671 -13.740 1.00 . A A . 98 SER HA 1 1
5 12790 1 1 98 SER HB2 H 278.710 12.395 -15.875 1.00 . A A . 98 SER HB2 1 1
5 12791 1 1 98 SER HB3 H 279.580 13.595 -14.919 1.00 . A A . 98 SER HB3 1 1
5 12792 1 1 98 SER HG H 280.992 12.081 -15.896 1.00 . A A . 98 SER HG 1 1
5 12793 1 1 98 SER N N 279.259 12.490 -12.545 1.00 . A A . 98 SER N 1 1
5 12794 1 1 98 SER O O 277.287 10.199 -14.445 1.00 . A A . 98 SER O 1 1
5 12795 1 1 98 SER OG O 280.506 11.789 -15.122 1.00 . A A . 98 SER OG 1 1
5 12796 1 1 99 GLY C C 279.929 7.685 -13.891 1.00 . A A . 99 GLY C 1 1
5 12797 1 1 99 GLY CA C 278.877 8.420 -13.083 1.00 . A A . 99 GLY CA 1 1
5 12798 1 1 99 GLY H H 279.805 10.263 -12.609 1.00 . A A . 99 GLY H 1 1
5 12799 1 1 99 GLY HA2 H 278.923 8.079 -12.058 1.00 . A A . 99 GLY HA2 1 1
5 12800 1 1 99 GLY HA3 H 277.903 8.187 -13.485 1.00 . A A . 99 GLY HA3 1 1
5 12801 1 1 99 GLY N N 279.062 9.859 -13.106 1.00 . A A . 99 GLY N 1 1
5 12802 1 1 99 GLY O O 279.701 6.563 -14.344 1.00 . A A . 99 GLY O 1 1
5 12803 1 1 100 GLU C C 283.000 6.786 -13.951 1.00 . A A . 100 GLU C 1 1
5 12804 1 1 100 GLU CA C 282.173 7.716 -14.833 1.00 . A A . 100 GLU CA 1 1
5 12805 1 1 100 GLU CB C 283.070 8.804 -15.427 1.00 . A A . 100 GLU CB 1 1
5 12806 1 1 100 GLU CD C 282.858 9.237 -17.907 1.00 . A A . 100 GLU CD 1 1
5 12807 1 1 100 GLU CG C 283.586 8.474 -16.818 1.00 . A A . 100 GLU CG 1 1
5 12808 1 1 100 GLU H H 281.206 9.211 -13.687 1.00 . A A . 100 GLU H 1 1
5 12809 1 1 100 GLU HA H 281.740 7.141 -15.636 1.00 . A A . 100 GLU HA 1 1
5 12810 1 1 100 GLU HB2 H 282.508 9.726 -15.484 1.00 . A A . 100 GLU HB2 1 1
5 12811 1 1 100 GLU HB3 H 283.919 8.952 -14.777 1.00 . A A . 100 GLU HB3 1 1
5 12812 1 1 100 GLU HG2 H 284.636 8.722 -16.868 1.00 . A A . 100 GLU HG2 1 1
5 12813 1 1 100 GLU HG3 H 283.459 7.416 -16.993 1.00 . A A . 100 GLU HG3 1 1
5 12814 1 1 100 GLU N N 281.083 8.318 -14.073 1.00 . A A . 100 GLU N 1 1
5 12815 1 1 100 GLU O O 282.765 6.686 -12.747 1.00 . A A . 100 GLU O 1 1
5 12816 1 1 100 GLU OE1 O 283.260 10.384 -18.200 1.00 . A A . 100 GLU OE1 1 1
5 12817 1 1 100 GLU OE2 O 281.886 8.689 -18.468 1.00 . A A . 100 GLU OE2 1 1
5 12818 1 1 101 LEU C C 286.267 5.274 -14.327 1.00 . A A . 101 LEU C 1 1
5 12819 1 1 101 LEU CA C 284.827 5.184 -13.830 1.00 . A A . 101 LEU CA 1 1
5 12820 1 1 101 LEU CB C 284.308 3.751 -13.971 1.00 . A A . 101 LEU CB 1 1
5 12821 1 1 101 LEU CD1 C 282.651 2.160 -12.964 1.00 . A A . 101 LEU CD1 1 1
5 12822 1 1 101 LEU CD2 C 284.931 2.393 -11.960 1.00 . A A . 101 LEU CD2 1 1
5 12823 1 1 101 LEU CG C 283.799 3.115 -12.675 1.00 . A A . 101 LEU CG 1 1
5 12824 1 1 101 LEU H H 284.104 6.229 -15.522 1.00 . A A . 101 LEU H 1 1
5 12825 1 1 101 LEU HA H 284.802 5.464 -12.786 1.00 . A A . 101 LEU HA 1 1
5 12826 1 1 101 LEU HB2 H 283.499 3.754 -14.688 1.00 . A A . 101 LEU HB2 1 1
5 12827 1 1 101 LEU HB3 H 285.106 3.134 -14.359 1.00 . A A . 101 LEU HB3 1 1
5 12828 1 1 101 LEU HD11 H 282.005 2.590 -13.714 1.00 . A A . 101 LEU HD11 1 1
5 12829 1 1 101 LEU HD12 H 282.088 1.992 -12.058 1.00 . A A . 101 LEU HD12 1 1
5 12830 1 1 101 LEU HD13 H 283.046 1.221 -13.323 1.00 . A A . 101 LEU HD13 1 1
5 12831 1 1 101 LEU HD21 H 285.560 1.901 -12.686 1.00 . A A . 101 LEU HD21 1 1
5 12832 1 1 101 LEU HD22 H 284.517 1.658 -11.285 1.00 . A A . 101 LEU HD22 1 1
5 12833 1 1 101 LEU HD23 H 285.516 3.107 -11.400 1.00 . A A . 101 LEU HD23 1 1
5 12834 1 1 101 LEU HG H 283.430 3.893 -12.023 1.00 . A A . 101 LEU HG 1 1
5 12835 1 1 101 LEU N N 283.967 6.107 -14.560 1.00 . A A . 101 LEU N 1 1
5 12836 1 1 101 LEU O O 286.511 5.574 -15.496 1.00 . A A . 101 LEU O 1 1
5 12837 1 1 102 LEU C C 289.427 4.047 -12.966 1.00 . A A . 102 LEU C 1 1
5 12838 1 1 102 LEU CA C 288.629 5.062 -13.782 1.00 . A A . 102 LEU CA 1 1
5 12839 1 1 102 LEU CB C 289.182 6.470 -13.547 1.00 . A A . 102 LEU CB 1 1
5 12840 1 1 102 LEU CD1 C 289.645 7.416 -15.822 1.00 . A A . 102 LEU CD1 1 1
5 12841 1 1 102 LEU CD2 C 291.149 7.979 -13.906 1.00 . A A . 102 LEU CD2 1 1
5 12842 1 1 102 LEU CG C 290.268 6.909 -14.531 1.00 . A A . 102 LEU CG 1 1
5 12843 1 1 102 LEU H H 286.956 4.778 -12.517 1.00 . A A . 102 LEU H 1 1
5 12844 1 1 102 LEU HA H 288.721 4.818 -14.829 1.00 . A A . 102 LEU HA 1 1
5 12845 1 1 102 LEU HB2 H 288.362 7.170 -13.611 1.00 . A A . 102 LEU HB2 1 1
5 12846 1 1 102 LEU HB3 H 289.593 6.510 -12.551 1.00 . A A . 102 LEU HB3 1 1
5 12847 1 1 102 LEU HD11 H 288.657 6.996 -15.935 1.00 . A A . 102 LEU HD11 1 1
5 12848 1 1 102 LEU HD12 H 290.260 7.120 -16.659 1.00 . A A . 102 LEU HD12 1 1
5 12849 1 1 102 LEU HD13 H 289.577 8.494 -15.789 1.00 . A A . 102 LEU HD13 1 1
5 12850 1 1 102 LEU HD21 H 290.591 8.510 -13.149 1.00 . A A . 102 LEU HD21 1 1
5 12851 1 1 102 LEU HD22 H 291.470 8.672 -14.667 1.00 . A A . 102 LEU HD22 1 1
5 12852 1 1 102 LEU HD23 H 292.015 7.515 -13.453 1.00 . A A . 102 LEU HD23 1 1
5 12853 1 1 102 LEU HG H 290.892 6.059 -14.772 1.00 . A A . 102 LEU HG 1 1
5 12854 1 1 102 LEU N N 287.214 5.011 -13.434 1.00 . A A . 102 LEU N 1 1
5 12855 1 1 102 LEU O O 289.935 4.365 -11.891 1.00 . A A . 102 LEU O 1 1
5 12856 1 1 103 PRO C C 291.800 1.939 -12.877 1.00 . A A . 103 PRO C 1 1
5 12857 1 1 103 PRO CA C 290.290 1.746 -12.784 1.00 . A A . 103 PRO CA 1 1
5 12858 1 1 103 PRO CB C 289.866 0.482 -13.532 1.00 . A A . 103 PRO CB 1 1
5 12859 1 1 103 PRO CD C 288.973 2.342 -14.748 1.00 . A A . 103 PRO CD 1 1
5 12860 1 1 103 PRO CG C 289.536 0.954 -14.907 1.00 . A A . 103 PRO CG 1 1
5 12861 1 1 103 PRO HA H 289.999 1.668 -11.746 1.00 . A A . 103 PRO HA 1 1
5 12862 1 1 103 PRO HB2 H 290.681 -0.226 -13.541 1.00 . A A . 103 PRO HB2 1 1
5 12863 1 1 103 PRO HB3 H 289.005 0.046 -13.048 1.00 . A A . 103 PRO HB3 1 1
5 12864 1 1 103 PRO HD2 H 289.292 2.974 -15.565 1.00 . A A . 103 PRO HD2 1 1
5 12865 1 1 103 PRO HD3 H 287.896 2.309 -14.694 1.00 . A A . 103 PRO HD3 1 1
5 12866 1 1 103 PRO HG2 H 290.431 0.979 -15.510 1.00 . A A . 103 PRO HG2 1 1
5 12867 1 1 103 PRO HG3 H 288.800 0.301 -15.351 1.00 . A A . 103 PRO HG3 1 1
5 12868 1 1 103 PRO N N 289.549 2.807 -13.470 1.00 . A A . 103 PRO N 1 1
5 12869 1 1 103 PRO O O 292.425 1.554 -13.865 1.00 . A A . 103 PRO O 1 1
5 12870 1 1 104 LEU C C 294.593 1.465 -11.813 1.00 . A A . 104 LEU C 1 1
5 12871 1 1 104 LEU CA C 293.818 2.778 -11.804 1.00 . A A . 104 LEU CA 1 1
5 12872 1 1 104 LEU CB C 294.188 3.591 -10.563 1.00 . A A . 104 LEU CB 1 1
5 12873 1 1 104 LEU CD1 C 293.639 5.464 -8.989 1.00 . A A . 104 LEU CD1 1 1
5 12874 1 1 104 LEU CD2 C 293.747 5.892 -11.451 1.00 . A A . 104 LEU CD2 1 1
5 12875 1 1 104 LEU CG C 293.390 4.883 -10.371 1.00 . A A . 104 LEU CG 1 1
5 12876 1 1 104 LEU H H 291.828 2.818 -11.081 1.00 . A A . 104 LEU H 1 1
5 12877 1 1 104 LEU HA H 294.081 3.344 -12.685 1.00 . A A . 104 LEU HA 1 1
5 12878 1 1 104 LEU HB2 H 294.040 2.969 -9.693 1.00 . A A . 104 LEU HB2 1 1
5 12879 1 1 104 LEU HB3 H 295.235 3.849 -10.625 1.00 . A A . 104 LEU HB3 1 1
5 12880 1 1 104 LEU HD11 H 294.604 5.139 -8.630 1.00 . A A . 104 LEU HD11 1 1
5 12881 1 1 104 LEU HD12 H 292.870 5.123 -8.311 1.00 . A A . 104 LEU HD12 1 1
5 12882 1 1 104 LEU HD13 H 293.618 6.542 -9.043 1.00 . A A . 104 LEU HD13 1 1
5 12883 1 1 104 LEU HD21 H 294.817 5.889 -11.607 1.00 . A A . 104 LEU HD21 1 1
5 12884 1 1 104 LEU HD22 H 293.433 6.878 -11.141 1.00 . A A . 104 LEU HD22 1 1
5 12885 1 1 104 LEU HD23 H 293.248 5.629 -12.371 1.00 . A A . 104 LEU HD23 1 1
5 12886 1 1 104 LEU HG H 292.335 4.660 -10.455 1.00 . A A . 104 LEU HG 1 1
5 12887 1 1 104 LEU N N 292.381 2.535 -11.840 1.00 . A A . 104 LEU N 1 1
5 12888 1 1 104 LEU O O 294.034 0.401 -11.545 1.00 . A A . 104 LEU O 1 1
5 12889 1 1 105 ALA C C 298.046 0.604 -11.423 1.00 . A A . 105 ALA C 1 1
5 12890 1 1 105 ALA CA C 296.735 0.363 -12.162 1.00 . A A . 105 ALA CA 1 1
5 12891 1 1 105 ALA CB C 297.006 -0.042 -13.605 1.00 . A A . 105 ALA CB 1 1
5 12892 1 1 105 ALA H H 296.271 2.422 -12.324 1.00 . A A . 105 ALA H 1 1
5 12893 1 1 105 ALA HA H 296.205 -0.447 -11.680 1.00 . A A . 105 ALA HA 1 1
5 12894 1 1 105 ALA HB1 H 297.956 -0.550 -13.663 1.00 . A A . 105 ALA HB1 1 1
5 12895 1 1 105 ALA HB2 H 297.030 0.842 -14.226 1.00 . A A . 105 ALA HB2 1 1
5 12896 1 1 105 ALA HB3 H 296.222 -0.701 -13.947 1.00 . A A . 105 ALA HB3 1 1
5 12897 1 1 105 ALA N N 295.883 1.546 -12.120 1.00 . A A . 105 ALA N 1 1
5 12898 1 1 105 ALA O O 298.946 1.268 -11.938 1.00 . A A . 105 ALA O 1 1
5 12899 1 1 106 VAL C C 299.966 -1.129 -9.061 1.00 . A A . 106 VAL C 1 1
5 12900 1 1 106 VAL CA C 299.349 0.224 -9.403 1.00 . A A . 106 VAL CA 1 1
5 12901 1 1 106 VAL CB C 299.051 0.982 -8.095 1.00 . A A . 106 VAL CB 1 1
5 12902 1 1 106 VAL CG1 C 300.342 1.338 -7.373 1.00 . A A . 106 VAL CG1 1 1
5 12903 1 1 106 VAL CG2 C 298.229 2.231 -8.379 1.00 . A A . 106 VAL CG2 1 1
5 12904 1 1 106 VAL H H 297.396 -0.453 -9.855 1.00 . A A . 106 VAL H 1 1
5 12905 1 1 106 VAL HA H 300.063 0.800 -9.973 1.00 . A A . 106 VAL HA 1 1
5 12906 1 1 106 VAL HB H 298.472 0.336 -7.453 1.00 . A A . 106 VAL HB 1 1
5 12907 1 1 106 VAL HG11 H 300.234 1.126 -6.320 1.00 . A A . 106 VAL HG11 1 1
5 12908 1 1 106 VAL HG12 H 300.554 2.387 -7.510 1.00 . A A . 106 VAL HG12 1 1
5 12909 1 1 106 VAL HG13 H 301.154 0.750 -7.776 1.00 . A A . 106 VAL HG13 1 1
5 12910 1 1 106 VAL HG21 H 298.527 3.020 -7.704 1.00 . A A . 106 VAL HG21 1 1
5 12911 1 1 106 VAL HG22 H 297.181 2.013 -8.236 1.00 . A A . 106 VAL HG22 1 1
5 12912 1 1 106 VAL HG23 H 298.393 2.548 -9.397 1.00 . A A . 106 VAL HG23 1 1
5 12913 1 1 106 VAL N N 298.148 0.064 -10.213 1.00 . A A . 106 VAL N 1 1
5 12914 1 1 106 VAL O O 299.255 -2.096 -8.793 1.00 . A A . 106 VAL O 1 1
5 12915 1 1 107 ARG C C 302.342 -2.500 -7.279 1.00 . A A . 107 ARG C 1 1
5 12916 1 1 107 ARG CA C 302.005 -2.425 -8.766 1.00 . A A . 107 ARG CA 1 1
5 12917 1 1 107 ARG CB C 303.285 -2.522 -9.596 1.00 . A A . 107 ARG CB 1 1
5 12918 1 1 107 ARG CD C 304.628 -3.963 -11.157 1.00 . A A . 107 ARG CD 1 1
5 12919 1 1 107 ARG CG C 303.640 -3.943 -10.002 1.00 . A A . 107 ARG CG 1 1
5 12920 1 1 107 ARG CZ C 305.009 -5.228 -13.237 1.00 . A A . 107 ARG CZ 1 1
5 12921 1 1 107 ARG H H 301.807 -0.384 -9.296 1.00 . A A . 107 ARG H 1 1
5 12922 1 1 107 ARG HA H 301.358 -3.251 -9.019 1.00 . A A . 107 ARG HA 1 1
5 12923 1 1 107 ARG HB2 H 303.162 -1.934 -10.495 1.00 . A A . 107 ARG HB2 1 1
5 12924 1 1 107 ARG HB3 H 304.105 -2.118 -9.021 1.00 . A A . 107 ARG HB3 1 1
5 12925 1 1 107 ARG HD2 H 304.561 -3.024 -11.686 1.00 . A A . 107 ARG HD2 1 1
5 12926 1 1 107 ARG HD3 H 305.625 -4.081 -10.760 1.00 . A A . 107 ARG HD3 1 1
5 12927 1 1 107 ARG HE H 303.651 -5.690 -11.849 1.00 . A A . 107 ARG HE 1 1
5 12928 1 1 107 ARG HG2 H 304.082 -4.448 -9.156 1.00 . A A . 107 ARG HG2 1 1
5 12929 1 1 107 ARG HG3 H 302.740 -4.457 -10.300 1.00 . A A . 107 ARG HG3 1 1
5 12930 1 1 107 ARG HH11 H 306.209 -3.615 -13.005 1.00 . A A . 107 ARG HH11 1 1
5 12931 1 1 107 ARG HH12 H 306.457 -4.521 -14.459 1.00 . A A . 107 ARG HH12 1 1
5 12932 1 1 107 ARG HH21 H 303.977 -6.884 -13.763 1.00 . A A . 107 ARG HH21 1 1
5 12933 1 1 107 ARG HH22 H 305.190 -6.376 -14.891 1.00 . A A . 107 ARG HH22 1 1
5 12934 1 1 107 ARG N N 301.293 -1.190 -9.075 1.00 . A A . 107 ARG N 1 1
5 12935 1 1 107 ARG NE N 304.357 -5.053 -12.090 1.00 . A A . 107 ARG NE 1 1
5 12936 1 1 107 ARG NH1 N 305.971 -4.386 -13.596 1.00 . A A . 107 ARG NH1 1 1
5 12937 1 1 107 ARG NH2 N 304.700 -6.246 -14.028 1.00 . A A . 107 ARG NH2 1 1
5 12938 1 1 107 ARG O O 302.742 -1.505 -6.672 1.00 . A A . 107 ARG O 1 1
5 12939 1 1 108 MET C C 303.924 -4.281 -5.076 1.00 . A A . 108 MET C 1 1
5 12940 1 1 108 MET CA C 302.465 -3.889 -5.285 1.00 . A A . 108 MET CA 1 1
5 12941 1 1 108 MET CB C 301.548 -4.969 -4.708 1.00 . A A . 108 MET CB 1 1
5 12942 1 1 108 MET CE C 300.407 -2.175 -2.751 1.00 . A A . 108 MET CE 1 1
5 12943 1 1 108 MET CG C 300.173 -4.451 -4.315 1.00 . A A . 108 MET CG 1 1
5 12944 1 1 108 MET H H 301.855 -4.438 -7.236 1.00 . A A . 108 MET H 1 1
5 12945 1 1 108 MET HA H 302.279 -2.958 -4.771 1.00 . A A . 108 MET HA 1 1
5 12946 1 1 108 MET HB2 H 301.418 -5.747 -5.445 1.00 . A A . 108 MET HB2 1 1
5 12947 1 1 108 MET HB3 H 302.015 -5.390 -3.830 1.00 . A A . 108 MET HB3 1 1
5 12948 1 1 108 MET HE1 H 301.337 -1.928 -2.261 1.00 . A A . 108 MET HE1 1 1
5 12949 1 1 108 MET HE2 H 299.601 -1.622 -2.292 1.00 . A A . 108 MET HE2 1 1
5 12950 1 1 108 MET HE3 H 300.471 -1.915 -3.797 1.00 . A A . 108 MET HE3 1 1
5 12951 1 1 108 MET HG2 H 299.928 -3.607 -4.940 1.00 . A A . 108 MET HG2 1 1
5 12952 1 1 108 MET HG3 H 299.450 -5.237 -4.472 1.00 . A A . 108 MET HG3 1 1
5 12953 1 1 108 MET N N 302.178 -3.685 -6.700 1.00 . A A . 108 MET N 1 1
5 12954 1 1 108 MET O O 304.518 -4.967 -5.909 1.00 . A A . 108 MET O 1 1
5 12955 1 1 108 MET SD S 300.095 -3.931 -2.589 1.00 . A A . 108 MET SD 1 1
5 12956 1 1 109 GLY C C 306.023 -5.066 -2.457 1.00 . A A . 109 GLY C 1 1
5 12957 1 1 109 GLY CA C 305.881 -4.156 -3.663 1.00 . A A . 109 GLY CA 1 1
5 12958 1 1 109 GLY H H 303.973 -3.298 -3.334 1.00 . A A . 109 GLY H 1 1
5 12959 1 1 109 GLY HA2 H 306.322 -4.643 -4.520 1.00 . A A . 109 GLY HA2 1 1
5 12960 1 1 109 GLY HA3 H 306.415 -3.237 -3.470 1.00 . A A . 109 GLY HA3 1 1
5 12961 1 1 109 GLY N N 304.496 -3.841 -3.960 1.00 . A A . 109 GLY N 1 1
5 12962 1 1 109 GLY O O 305.332 -6.080 -2.351 1.00 . A A . 109 GLY O 1 1
5 12963 1 1 110 ALA C C 306.711 -4.736 0.904 1.00 . A A . 110 ALA C 1 1
5 12964 1 1 110 ALA CA C 307.151 -5.495 -0.343 1.00 . A A . 110 ALA CA 1 1
5 12965 1 1 110 ALA CB C 308.619 -5.878 -0.239 1.00 . A A . 110 ALA CB 1 1
5 12966 1 1 110 ALA H H 307.440 -3.884 -1.688 1.00 . A A . 110 ALA H 1 1
5 12967 1 1 110 ALA HA H 306.572 -6.402 -0.425 1.00 . A A . 110 ALA HA 1 1
5 12968 1 1 110 ALA HB1 H 309.143 -5.142 0.353 1.00 . A A . 110 ALA HB1 1 1
5 12969 1 1 110 ALA HB2 H 309.053 -5.918 -1.227 1.00 . A A . 110 ALA HB2 1 1
5 12970 1 1 110 ALA HB3 H 308.706 -6.846 0.231 1.00 . A A . 110 ALA HB3 1 1
5 12971 1 1 110 ALA N N 306.921 -4.703 -1.547 1.00 . A A . 110 ALA N 1 1
5 12972 1 1 110 ALA O O 306.620 -3.509 0.897 1.00 . A A . 110 ALA O 1 1
5 12973 1 1 111 ILE C C 307.188 -4.262 3.978 1.00 . A A . 111 ILE C 1 1
5 12974 1 1 111 ILE CA C 306.009 -4.874 3.230 1.00 . A A . 111 ILE CA 1 1
5 12975 1 1 111 ILE CB C 305.319 -5.906 4.142 1.00 . A A . 111 ILE CB 1 1
5 12976 1 1 111 ILE CD1 C 303.582 -7.768 4.172 1.00 . A A . 111 ILE CD1 1 1
5 12977 1 1 111 ILE CG1 C 304.273 -6.699 3.354 1.00 . A A . 111 ILE CG1 1 1
5 12978 1 1 111 ILE CG2 C 304.678 -5.215 5.336 1.00 . A A . 111 ILE CG2 1 1
5 12979 1 1 111 ILE H H 306.531 -6.450 1.918 1.00 . A A . 111 ILE H 1 1
5 12980 1 1 111 ILE HA H 305.296 -4.095 3.000 1.00 . A A . 111 ILE HA 1 1
5 12981 1 1 111 ILE HB H 306.071 -6.587 4.512 1.00 . A A . 111 ILE HB 1 1
5 12982 1 1 111 ILE HD11 H 304.208 -8.042 5.008 1.00 . A A . 111 ILE HD11 1 1
5 12983 1 1 111 ILE HD12 H 303.404 -8.635 3.554 1.00 . A A . 111 ILE HD12 1 1
5 12984 1 1 111 ILE HD13 H 302.639 -7.387 4.538 1.00 . A A . 111 ILE HD13 1 1
5 12985 1 1 111 ILE HG12 H 303.517 -6.020 2.989 1.00 . A A . 111 ILE HG12 1 1
5 12986 1 1 111 ILE HG13 H 304.755 -7.180 2.515 1.00 . A A . 111 ILE HG13 1 1
5 12987 1 1 111 ILE HG21 H 304.460 -4.188 5.083 1.00 . A A . 111 ILE HG21 1 1
5 12988 1 1 111 ILE HG22 H 305.359 -5.242 6.175 1.00 . A A . 111 ILE HG22 1 1
5 12989 1 1 111 ILE HG23 H 303.763 -5.723 5.598 1.00 . A A . 111 ILE HG23 1 1
5 12990 1 1 111 ILE N N 306.440 -5.475 1.974 1.00 . A A . 111 ILE N 1 1
5 12991 1 1 111 ILE O O 308.126 -4.961 4.359 1.00 . A A . 111 ILE O 1 1
5 12992 1 1 112 ALA C C 307.643 -1.063 5.680 1.00 . A A . 112 ALA C 1 1
5 12993 1 1 112 ALA CA C 308.198 -2.242 4.889 1.00 . A A . 112 ALA CA 1 1
5 12994 1 1 112 ALA CB C 309.256 -1.769 3.904 1.00 . A A . 112 ALA CB 1 1
5 12995 1 1 112 ALA H H 306.360 -2.445 3.859 1.00 . A A . 112 ALA H 1 1
5 12996 1 1 112 ALA HA H 308.662 -2.936 5.574 1.00 . A A . 112 ALA HA 1 1
5 12997 1 1 112 ALA HB1 H 310.214 -1.726 4.400 1.00 . A A . 112 ALA HB1 1 1
5 12998 1 1 112 ALA HB2 H 308.994 -0.786 3.541 1.00 . A A . 112 ALA HB2 1 1
5 12999 1 1 112 ALA HB3 H 309.309 -2.458 3.074 1.00 . A A . 112 ALA HB3 1 1
5 13000 1 1 112 ALA N N 307.134 -2.949 4.186 1.00 . A A . 112 ALA N 1 1
5 13001 1 1 112 ALA O O 306.515 -0.624 5.453 1.00 . A A . 112 ALA O 1 1
5 13002 1 1 113 SER C C 308.595 1.884 6.887 1.00 . A A . 113 SER C 1 1
5 13003 1 1 113 SER CA C 308.033 0.577 7.436 1.00 . A A . 113 SER CA 1 1
5 13004 1 1 113 SER CB C 308.497 0.376 8.879 1.00 . A A . 113 SER CB 1 1
5 13005 1 1 113 SER H H 309.332 -0.945 6.744 1.00 . A A . 113 SER H 1 1
5 13006 1 1 113 SER HA H 306.955 0.626 7.417 1.00 . A A . 113 SER HA 1 1
5 13007 1 1 113 SER HB2 H 307.875 -0.367 9.355 1.00 . A A . 113 SER HB2 1 1
5 13008 1 1 113 SER HB3 H 309.524 0.040 8.881 1.00 . A A . 113 SER HB3 1 1
5 13009 1 1 113 SER HG H 307.487 1.803 9.765 1.00 . A A . 113 SER HG 1 1
5 13010 1 1 113 SER N N 308.443 -0.553 6.610 1.00 . A A . 113 SER N 1 1
5 13011 1 1 113 SER O O 309.801 2.125 6.938 1.00 . A A . 113 SER O 1 1
5 13012 1 1 113 SER OG O 308.411 1.583 9.616 1.00 . A A . 113 SER OG 1 1
5 13013 1 1 114 MET C C 307.941 5.130 6.821 1.00 . A A . 114 MET C 1 1
5 13014 1 1 114 MET CA C 308.119 4.011 5.801 1.00 . A A . 114 MET CA 1 1
5 13015 1 1 114 MET CB C 307.310 4.321 4.540 1.00 . A A . 114 MET CB 1 1
5 13016 1 1 114 MET CE C 309.761 5.868 3.630 1.00 . A A . 114 MET CE 1 1
5 13017 1 1 114 MET CG C 307.951 3.801 3.263 1.00 . A A . 114 MET CG 1 1
5 13018 1 1 114 MET H H 306.763 2.480 6.348 1.00 . A A . 114 MET H 1 1
5 13019 1 1 114 MET HA H 309.164 3.941 5.539 1.00 . A A . 114 MET HA 1 1
5 13020 1 1 114 MET HB2 H 306.333 3.873 4.635 1.00 . A A . 114 MET HB2 1 1
5 13021 1 1 114 MET HB3 H 307.199 5.390 4.451 1.00 . A A . 114 MET HB3 1 1
5 13022 1 1 114 MET HE1 H 309.123 6.517 4.212 1.00 . A A . 114 MET HE1 1 1
5 13023 1 1 114 MET HE2 H 310.558 6.446 3.189 1.00 . A A . 114 MET HE2 1 1
5 13024 1 1 114 MET HE3 H 310.180 5.107 4.271 1.00 . A A . 114 MET HE3 1 1
5 13025 1 1 114 MET HG2 H 308.668 3.035 3.523 1.00 . A A . 114 MET HG2 1 1
5 13026 1 1 114 MET HG3 H 307.181 3.373 2.638 1.00 . A A . 114 MET HG3 1 1
5 13027 1 1 114 MET N N 307.712 2.727 6.360 1.00 . A A . 114 MET N 1 1
5 13028 1 1 114 MET O O 307.013 5.106 7.629 1.00 . A A . 114 MET O 1 1
5 13029 1 1 114 MET SD S 308.798 5.093 2.334 1.00 . A A . 114 MET SD 1 1
5 13030 1 1 115 ARG C C 308.340 8.509 6.977 1.00 . A A . 115 ARG C 1 1
5 13031 1 1 115 ARG CA C 308.780 7.240 7.700 1.00 . A A . 115 ARG CA 1 1
5 13032 1 1 115 ARG CB C 310.144 7.460 8.357 1.00 . A A . 115 ARG CB 1 1
5 13033 1 1 115 ARG CD C 311.555 8.953 9.803 1.00 . A A . 115 ARG CD 1 1
5 13034 1 1 115 ARG CG C 310.141 8.551 9.414 1.00 . A A . 115 ARG CG 1 1
5 13035 1 1 115 ARG CZ C 312.807 9.550 11.841 1.00 . A A . 115 ARG CZ 1 1
5 13036 1 1 115 ARG H H 309.555 6.073 6.112 1.00 . A A . 115 ARG H 1 1
5 13037 1 1 115 ARG HA H 308.056 7.007 8.465 1.00 . A A . 115 ARG HA 1 1
5 13038 1 1 115 ARG HB2 H 310.458 6.537 8.823 1.00 . A A . 115 ARG HB2 1 1
5 13039 1 1 115 ARG HB3 H 310.860 7.729 7.593 1.00 . A A . 115 ARG HB3 1 1
5 13040 1 1 115 ARG HD2 H 312.221 8.130 9.591 1.00 . A A . 115 ARG HD2 1 1
5 13041 1 1 115 ARG HD3 H 311.845 9.811 9.218 1.00 . A A . 115 ARG HD3 1 1
5 13042 1 1 115 ARG HE H 310.827 9.323 11.740 1.00 . A A . 115 ARG HE 1 1
5 13043 1 1 115 ARG HG2 H 309.626 9.416 9.024 1.00 . A A . 115 ARG HG2 1 1
5 13044 1 1 115 ARG HG3 H 309.625 8.188 10.291 1.00 . A A . 115 ARG HG3 1 1
5 13045 1 1 115 ARG HH11 H 313.956 9.290 10.197 1.00 . A A . 115 ARG HH11 1 1
5 13046 1 1 115 ARG HH12 H 314.812 9.711 11.642 1.00 . A A . 115 ARG HH12 1 1
5 13047 1 1 115 ARG HH21 H 311.952 9.877 13.641 1.00 . A A . 115 ARG HH21 1 1
5 13048 1 1 115 ARG HH22 H 313.674 10.043 13.598 1.00 . A A . 115 ARG HH22 1 1
5 13049 1 1 115 ARG N N 308.838 6.111 6.779 1.00 . A A . 115 ARG N 1 1
5 13050 1 1 115 ARG NE N 311.657 9.290 11.222 1.00 . A A . 115 ARG NE 1 1
5 13051 1 1 115 ARG NH1 N 313.952 9.513 11.172 1.00 . A A . 115 ARG NH1 1 1
5 13052 1 1 115 ARG NH2 N 312.810 9.848 13.133 1.00 . A A . 115 ARG NH2 1 1
5 13053 1 1 115 ARG O O 308.802 8.798 5.874 1.00 . A A . 115 ARG O 1 1
5 13054 1 1 116 ILE C C 306.802 11.589 8.086 1.00 . A A . 116 ILE C 1 1
5 13055 1 1 116 ILE CA C 306.944 10.501 7.026 1.00 . A A . 116 ILE CA 1 1
5 13056 1 1 116 ILE CB C 305.582 10.288 6.340 1.00 . A A . 116 ILE CB 1 1
5 13057 1 1 116 ILE CD1 C 304.278 8.632 4.915 1.00 . A A . 116 ILE CD1 1 1
5 13058 1 1 116 ILE CG1 C 305.636 9.071 5.416 1.00 . A A . 116 ILE CG1 1 1
5 13059 1 1 116 ILE CG2 C 305.180 11.534 5.562 1.00 . A A . 116 ILE CG2 1 1
5 13060 1 1 116 ILE H H 307.116 8.980 8.487 1.00 . A A . 116 ILE H 1 1
5 13061 1 1 116 ILE HA H 307.653 10.831 6.280 1.00 . A A . 116 ILE HA 1 1
5 13062 1 1 116 ILE HB H 304.842 10.119 7.106 1.00 . A A . 116 ILE HB 1 1
5 13063 1 1 116 ILE HD11 H 304.318 7.591 4.631 1.00 . A A . 116 ILE HD11 1 1
5 13064 1 1 116 ILE HD12 H 304.001 9.229 4.057 1.00 . A A . 116 ILE HD12 1 1
5 13065 1 1 116 ILE HD13 H 303.545 8.764 5.698 1.00 . A A . 116 ILE HD13 1 1
5 13066 1 1 116 ILE HG12 H 306.246 9.306 4.557 1.00 . A A . 116 ILE HG12 1 1
5 13067 1 1 116 ILE HG13 H 306.078 8.242 5.950 1.00 . A A . 116 ILE HG13 1 1
5 13068 1 1 116 ILE HG21 H 304.128 11.486 5.326 1.00 . A A . 116 ILE HG21 1 1
5 13069 1 1 116 ILE HG22 H 305.753 11.588 4.649 1.00 . A A . 116 ILE HG22 1 1
5 13070 1 1 116 ILE HG23 H 305.376 12.411 6.161 1.00 . A A . 116 ILE HG23 1 1
5 13071 1 1 116 ILE N N 307.447 9.263 7.609 1.00 . A A . 116 ILE N 1 1
5 13072 1 1 116 ILE O O 305.939 11.508 8.962 1.00 . A A . 116 ILE O 1 1
5 13073 1 1 117 GLN C C 307.867 13.211 10.373 1.00 . A A . 117 GLN C 1 1
5 13074 1 1 117 GLN CA C 307.621 13.710 8.953 1.00 . A A . 117 GLN CA 1 1
5 13075 1 1 117 GLN CB C 306.276 14.437 8.879 1.00 . A A . 117 GLN CB 1 1
5 13076 1 1 117 GLN CD C 306.519 16.906 8.407 1.00 . A A . 117 GLN CD 1 1
5 13077 1 1 117 GLN CG C 306.234 15.534 7.829 1.00 . A A . 117 GLN CG 1 1
5 13078 1 1 117 GLN H H 308.318 12.614 7.281 1.00 . A A . 117 GLN H 1 1
5 13079 1 1 117 GLN HA H 308.407 14.401 8.686 1.00 . A A . 117 GLN HA 1 1
5 13080 1 1 117 GLN HB2 H 305.505 13.716 8.651 1.00 . A A . 117 GLN HB2 1 1
5 13081 1 1 117 GLN HB3 H 306.067 14.881 9.843 1.00 . A A . 117 GLN HB3 1 1
5 13082 1 1 117 GLN HE21 H 304.916 17.650 7.498 1.00 . A A . 117 GLN HE21 1 1
5 13083 1 1 117 GLN HE22 H 305.831 18.770 8.443 1.00 . A A . 117 GLN HE22 1 1
5 13084 1 1 117 GLN HG2 H 306.972 15.319 7.071 1.00 . A A . 117 GLN HG2 1 1
5 13085 1 1 117 GLN HG3 H 305.251 15.546 7.380 1.00 . A A . 117 GLN HG3 1 1
5 13086 1 1 117 GLN N N 307.653 12.607 8.001 1.00 . A A . 117 GLN N 1 1
5 13087 1 1 117 GLN NE2 N 305.669 17.873 8.084 1.00 . A A . 117 GLN NE2 1 1
5 13088 1 1 117 GLN O O 307.292 13.729 11.331 1.00 . A A . 117 GLN O 1 1
5 13089 1 1 117 GLN OE1 O 307.494 17.095 9.136 1.00 . A A . 117 GLN OE1 1 1
5 13090 1 1 118 GLY C C 307.965 10.690 12.295 1.00 . A A . 118 GLY C 1 1
5 13091 1 1 118 GLY CA C 309.030 11.653 11.808 1.00 . A A . 118 GLY CA 1 1
5 13092 1 1 118 GLY H H 309.151 11.832 9.702 1.00 . A A . 118 GLY H 1 1
5 13093 1 1 118 GLY HA2 H 309.975 11.132 11.754 1.00 . A A . 118 GLY HA2 1 1
5 13094 1 1 118 GLY HA3 H 309.118 12.463 12.516 1.00 . A A . 118 GLY HA3 1 1
5 13095 1 1 118 GLY N N 308.723 12.205 10.501 1.00 . A A . 118 GLY N 1 1
5 13096 1 1 118 GLY O O 307.731 10.569 13.497 1.00 . A A . 118 GLY O 1 1
5 13097 1 1 119 ARG C C 306.499 7.716 10.983 1.00 . A A . 119 ARG C 1 1
5 13098 1 1 119 ARG CA C 306.274 9.042 11.699 1.00 . A A . 119 ARG CA 1 1
5 13099 1 1 119 ARG CB C 304.900 9.607 11.335 1.00 . A A . 119 ARG CB 1 1
5 13100 1 1 119 ARG CD C 303.644 10.341 13.383 1.00 . A A . 119 ARG CD 1 1
5 13101 1 1 119 ARG CG C 304.479 10.787 12.194 1.00 . A A . 119 ARG CG 1 1
5 13102 1 1 119 ARG CZ C 303.542 10.833 15.795 1.00 . A A . 119 ARG CZ 1 1
5 13103 1 1 119 ARG H H 307.553 10.140 10.417 1.00 . A A . 119 ARG H 1 1
5 13104 1 1 119 ARG HA H 306.313 8.874 12.764 1.00 . A A . 119 ARG HA 1 1
5 13105 1 1 119 ARG HB2 H 304.917 9.926 10.303 1.00 . A A . 119 ARG HB2 1 1
5 13106 1 1 119 ARG HB3 H 304.163 8.826 11.447 1.00 . A A . 119 ARG HB3 1 1
5 13107 1 1 119 ARG HD2 H 302.599 10.383 13.109 1.00 . A A . 119 ARG HD2 1 1
5 13108 1 1 119 ARG HD3 H 303.908 9.324 13.631 1.00 . A A . 119 ARG HD3 1 1
5 13109 1 1 119 ARG HE H 304.263 12.070 14.406 1.00 . A A . 119 ARG HE 1 1
5 13110 1 1 119 ARG HG2 H 305.363 11.290 12.556 1.00 . A A . 119 ARG HG2 1 1
5 13111 1 1 119 ARG HG3 H 303.897 11.470 11.592 1.00 . A A . 119 ARG HG3 1 1
5 13112 1 1 119 ARG HH11 H 302.818 9.016 15.279 1.00 . A A . 119 ARG HH11 1 1
5 13113 1 1 119 ARG HH12 H 302.759 9.385 16.969 1.00 . A A . 119 ARG HH12 1 1
5 13114 1 1 119 ARG HH21 H 304.186 12.558 16.628 1.00 . A A . 119 ARG HH21 1 1
5 13115 1 1 119 ARG HH22 H 303.534 11.395 17.737 1.00 . A A . 119 ARG HH22 1 1
5 13116 1 1 119 ARG N N 307.320 10.002 11.359 1.00 . A A . 119 ARG N 1 1
5 13117 1 1 119 ARG NE N 303.860 11.189 14.553 1.00 . A A . 119 ARG NE 1 1
5 13118 1 1 119 ARG NH1 N 302.994 9.647 16.034 1.00 . A A . 119 ARG NH1 1 1
5 13119 1 1 119 ARG NH2 N 303.773 11.663 16.803 1.00 . A A . 119 ARG NH2 1 1
5 13120 1 1 119 ARG O O 306.328 7.618 9.767 1.00 . A A . 119 ARG O 1 1
5 13121 1 1 120 LEU C C 305.823 4.624 10.959 1.00 . A A . 120 LEU C 1 1
5 13122 1 1 120 LEU CA C 307.132 5.374 11.182 1.00 . A A . 120 LEU CA 1 1
5 13123 1 1 120 LEU CB C 308.046 4.566 12.106 1.00 . A A . 120 LEU CB 1 1
5 13124 1 1 120 LEU CD1 C 309.885 4.840 13.788 1.00 . A A . 120 LEU CD1 1 1
5 13125 1 1 120 LEU CD2 C 310.426 4.774 11.347 1.00 . A A . 120 LEU CD2 1 1
5 13126 1 1 120 LEU CG C 309.405 5.205 12.391 1.00 . A A . 120 LEU CG 1 1
5 13127 1 1 120 LEU H H 307.004 6.837 12.707 1.00 . A A . 120 LEU H 1 1
5 13128 1 1 120 LEU HA H 307.625 5.505 10.230 1.00 . A A . 120 LEU HA 1 1
5 13129 1 1 120 LEU HB2 H 307.534 4.423 13.048 1.00 . A A . 120 LEU HB2 1 1
5 13130 1 1 120 LEU HB3 H 308.214 3.599 11.656 1.00 . A A . 120 LEU HB3 1 1
5 13131 1 1 120 LEU HD11 H 310.683 5.505 14.080 1.00 . A A . 120 LEU HD11 1 1
5 13132 1 1 120 LEU HD12 H 310.244 3.823 13.791 1.00 . A A . 120 LEU HD12 1 1
5 13133 1 1 120 LEU HD13 H 309.065 4.935 14.486 1.00 . A A . 120 LEU HD13 1 1
5 13134 1 1 120 LEU HD21 H 310.334 5.404 10.475 1.00 . A A . 120 LEU HD21 1 1
5 13135 1 1 120 LEU HD22 H 310.243 3.746 11.071 1.00 . A A . 120 LEU HD22 1 1
5 13136 1 1 120 LEU HD23 H 311.420 4.866 11.758 1.00 . A A . 120 LEU HD23 1 1
5 13137 1 1 120 LEU HG H 309.309 6.280 12.342 1.00 . A A . 120 LEU HG 1 1
5 13138 1 1 120 LEU N N 306.883 6.697 11.744 1.00 . A A . 120 LEU N 1 1
5 13139 1 1 120 LEU O O 305.129 4.270 11.912 1.00 . A A . 120 LEU O 1 1
5 13140 1 1 121 VAL C C 304.576 2.361 8.634 1.00 . A A . 121 VAL C 1 1
5 13141 1 1 121 VAL CA C 304.268 3.672 9.346 1.00 . A A . 121 VAL CA 1 1
5 13142 1 1 121 VAL CB C 303.359 4.530 8.445 1.00 . A A . 121 VAL CB 1 1
5 13143 1 1 121 VAL CG1 C 302.007 3.861 8.256 1.00 . A A . 121 VAL CG1 1 1
5 13144 1 1 121 VAL CG2 C 303.194 5.926 9.025 1.00 . A A . 121 VAL CG2 1 1
5 13145 1 1 121 VAL H H 306.087 4.689 8.978 1.00 . A A . 121 VAL H 1 1
5 13146 1 1 121 VAL HA H 303.733 3.459 10.261 1.00 . A A . 121 VAL HA 1 1
5 13147 1 1 121 VAL HB H 303.828 4.621 7.475 1.00 . A A . 121 VAL HB 1 1
5 13148 1 1 121 VAL HG11 H 302.083 3.103 7.490 1.00 . A A . 121 VAL HG11 1 1
5 13149 1 1 121 VAL HG12 H 301.276 4.599 7.962 1.00 . A A . 121 VAL HG12 1 1
5 13150 1 1 121 VAL HG13 H 301.699 3.402 9.185 1.00 . A A . 121 VAL HG13 1 1
5 13151 1 1 121 VAL HG21 H 302.702 6.561 8.305 1.00 . A A . 121 VAL HG21 1 1
5 13152 1 1 121 VAL HG22 H 304.166 6.335 9.261 1.00 . A A . 121 VAL HG22 1 1
5 13153 1 1 121 VAL HG23 H 302.599 5.874 9.925 1.00 . A A . 121 VAL HG23 1 1
5 13154 1 1 121 VAL N N 305.493 4.383 9.694 1.00 . A A . 121 VAL N 1 1
5 13155 1 1 121 VAL O O 305.310 2.335 7.647 1.00 . A A . 121 VAL O 1 1
5 13156 1 1 122 HIS C C 303.170 -0.346 7.490 1.00 . A A . 122 HIS C 1 1
5 13157 1 1 122 HIS CA C 304.223 -0.047 8.555 1.00 . A A . 122 HIS CA 1 1
5 13158 1 1 122 HIS CB C 304.187 -1.124 9.639 1.00 . A A . 122 HIS CB 1 1
5 13159 1 1 122 HIS CD2 C 306.188 -2.415 8.613 1.00 . A A . 122 HIS CD2 1 1
5 13160 1 1 122 HIS CE1 C 305.697 -4.417 9.360 1.00 . A A . 122 HIS CE1 1 1
5 13161 1 1 122 HIS CG C 305.046 -2.310 9.333 1.00 . A A . 122 HIS CG 1 1
5 13162 1 1 122 HIS H H 303.430 1.355 9.929 1.00 . A A . 122 HIS H 1 1
5 13163 1 1 122 HIS HA H 305.197 -0.048 8.090 1.00 . A A . 122 HIS HA 1 1
5 13164 1 1 122 HIS HB2 H 304.528 -0.698 10.571 1.00 . A A . 122 HIS HB2 1 1
5 13165 1 1 122 HIS HB3 H 303.170 -1.471 9.759 1.00 . A A . 122 HIS HB3 1 1
5 13166 1 1 122 HIS HD1 H 303.997 -3.835 10.340 1.00 . A A . 122 HIS HD1 1 1
5 13167 1 1 122 HIS HD2 H 306.704 -1.610 8.107 1.00 . A A . 122 HIS HD2 1 1
5 13168 1 1 122 HIS HE1 H 305.735 -5.476 9.560 1.00 . A A . 122 HIS HE1 1 1
5 13169 1 1 122 HIS HE2 H 307.407 -4.092 8.282 1.00 . A A . 122 HIS HE2 1 1
5 13170 1 1 122 HIS N N 304.008 1.271 9.142 1.00 . A A . 122 HIS N 1 1
5 13171 1 1 122 HIS ND1 N 304.765 -3.582 9.787 1.00 . A A . 122 HIS ND1 1 1
5 13172 1 1 122 HIS NE2 N 306.571 -3.733 8.645 1.00 . A A . 122 HIS NE2 1 1
5 13173 1 1 122 HIS O O 301.981 -0.446 7.790 1.00 . A A . 122 HIS O 1 1
5 13174 1 1 123 GLY C C 303.411 -1.315 3.931 1.00 . A A . 123 GLY C 1 1
5 13175 1 1 123 GLY CA C 302.703 -0.773 5.157 1.00 . A A . 123 GLY CA 1 1
5 13176 1 1 123 GLY H H 304.578 -0.397 6.068 1.00 . A A . 123 GLY H 1 1
5 13177 1 1 123 GLY HA2 H 301.979 -1.501 5.492 1.00 . A A . 123 GLY HA2 1 1
5 13178 1 1 123 GLY HA3 H 302.186 0.137 4.888 1.00 . A A . 123 GLY HA3 1 1
5 13179 1 1 123 GLY N N 303.618 -0.487 6.246 1.00 . A A . 123 GLY N 1 1
5 13180 1 1 123 GLY O O 304.573 -1.714 4.004 1.00 . A A . 123 GLY O 1 1
5 13181 1 1 124 GLN C C 303.590 -0.677 0.603 1.00 . A A . 124 GLN C 1 1
5 13182 1 1 124 GLN CA C 303.280 -1.826 1.556 1.00 . A A . 124 GLN CA 1 1
5 13183 1 1 124 GLN CB C 302.320 -2.812 0.890 1.00 . A A . 124 GLN CB 1 1
5 13184 1 1 124 GLN CD C 301.793 -4.213 2.925 1.00 . A A . 124 GLN CD 1 1
5 13185 1 1 124 GLN CG C 302.343 -4.198 1.511 1.00 . A A . 124 GLN CG 1 1
5 13186 1 1 124 GLN H H 301.789 -0.997 2.808 1.00 . A A . 124 GLN H 1 1
5 13187 1 1 124 GLN HA H 304.201 -2.339 1.794 1.00 . A A . 124 GLN HA 1 1
5 13188 1 1 124 GLN HB2 H 301.314 -2.424 0.965 1.00 . A A . 124 GLN HB2 1 1
5 13189 1 1 124 GLN HB3 H 302.583 -2.904 -0.154 1.00 . A A . 124 GLN HB3 1 1
5 13190 1 1 124 GLN HE21 H 299.932 -4.224 2.226 1.00 . A A . 124 GLN HE21 1 1
5 13191 1 1 124 GLN HE22 H 300.087 -4.233 3.946 1.00 . A A . 124 GLN HE22 1 1
5 13192 1 1 124 GLN HG2 H 301.747 -4.862 0.904 1.00 . A A . 124 GLN HG2 1 1
5 13193 1 1 124 GLN HG3 H 303.364 -4.551 1.535 1.00 . A A . 124 GLN HG3 1 1
5 13194 1 1 124 GLN N N 302.711 -1.329 2.803 1.00 . A A . 124 GLN N 1 1
5 13195 1 1 124 GLN NE2 N 300.470 -4.225 3.045 1.00 . A A . 124 GLN NE2 1 1
5 13196 1 1 124 GLN O O 302.824 0.283 0.501 1.00 . A A . 124 GLN O 1 1
5 13197 1 1 124 GLN OE1 O 302.547 -4.211 3.898 1.00 . A A . 124 GLN OE1 1 1
5 13198 1 1 125 SER C C 305.004 -0.245 -2.476 1.00 . A A . 125 SER C 1 1
5 13199 1 1 125 SER CA C 305.127 0.254 -1.040 1.00 . A A . 125 SER CA 1 1
5 13200 1 1 125 SER CB C 306.569 0.686 -0.760 1.00 . A A . 125 SER CB 1 1
5 13201 1 1 125 SER H H 305.285 -1.566 0.032 1.00 . A A . 125 SER H 1 1
5 13202 1 1 125 SER HA H 304.474 1.102 -0.908 1.00 . A A . 125 SER HA 1 1
5 13203 1 1 125 SER HB2 H 307.223 -0.167 -0.856 1.00 . A A . 125 SER HB2 1 1
5 13204 1 1 125 SER HB3 H 306.858 1.444 -1.474 1.00 . A A . 125 SER HB3 1 1
5 13205 1 1 125 SER HG H 307.596 1.528 0.679 1.00 . A A . 125 SER HG 1 1
5 13206 1 1 125 SER N N 304.717 -0.778 -0.094 1.00 . A A . 125 SER N 1 1
5 13207 1 1 125 SER O O 305.657 -1.212 -2.867 1.00 . A A . 125 SER O 1 1
5 13208 1 1 125 SER OG O 306.697 1.215 0.548 1.00 . A A . 125 SER OG 1 1
5 13209 1 1 126 GLY C C 304.158 1.194 -5.600 1.00 . A A . 126 GLY C 1 1
5 13210 1 1 126 GLY CA C 303.966 0.035 -4.643 1.00 . A A . 126 GLY CA 1 1
5 13211 1 1 126 GLY H H 303.667 1.186 -2.890 1.00 . A A . 126 GLY H 1 1
5 13212 1 1 126 GLY HA2 H 304.673 -0.744 -4.890 1.00 . A A . 126 GLY HA2 1 1
5 13213 1 1 126 GLY HA3 H 302.966 -0.352 -4.758 1.00 . A A . 126 GLY HA3 1 1
5 13214 1 1 126 GLY N N 304.161 0.423 -3.257 1.00 . A A . 126 GLY N 1 1
5 13215 1 1 126 GLY O O 304.046 2.356 -5.209 1.00 . A A . 126 GLY O 1 1
5 13216 1 1 127 MET C C 303.577 1.829 -8.950 1.00 . A A . 127 MET C 1 1
5 13217 1 1 127 MET CA C 304.656 1.903 -7.875 1.00 . A A . 127 MET CA 1 1
5 13218 1 1 127 MET CB C 306.040 1.748 -8.511 1.00 . A A . 127 MET CB 1 1
5 13219 1 1 127 MET CE C 309.942 2.309 -7.746 1.00 . A A . 127 MET CE 1 1
5 13220 1 1 127 MET CG C 307.182 2.131 -7.584 1.00 . A A . 127 MET CG 1 1
5 13221 1 1 127 MET H H 304.525 -0.066 -7.108 1.00 . A A . 127 MET H 1 1
5 13222 1 1 127 MET HA H 304.600 2.867 -7.391 1.00 . A A . 127 MET HA 1 1
5 13223 1 1 127 MET HB2 H 306.173 0.716 -8.805 1.00 . A A . 127 MET HB2 1 1
5 13224 1 1 127 MET HB3 H 306.091 2.374 -9.389 1.00 . A A . 127 MET HB3 1 1
5 13225 1 1 127 MET HE1 H 310.671 2.094 -8.514 1.00 . A A . 127 MET HE1 1 1
5 13226 1 1 127 MET HE2 H 310.421 2.278 -6.779 1.00 . A A . 127 MET HE2 1 1
5 13227 1 1 127 MET HE3 H 309.525 3.290 -7.911 1.00 . A A . 127 MET HE3 1 1
5 13228 1 1 127 MET HG2 H 307.460 3.155 -7.782 1.00 . A A . 127 MET HG2 1 1
5 13229 1 1 127 MET HG3 H 306.844 2.041 -6.561 1.00 . A A . 127 MET HG3 1 1
5 13230 1 1 127 MET N N 304.448 0.878 -6.858 1.00 . A A . 127 MET N 1 1
5 13231 1 1 127 MET O O 302.997 0.771 -9.187 1.00 . A A . 127 MET O 1 1
5 13232 1 1 127 MET SD S 308.635 1.086 -7.805 1.00 . A A . 127 MET SD 1 1
5 13233 1 1 128 LEU C C 302.946 2.920 -12.027 1.00 . A A . 128 LEU C 1 1
5 13234 1 1 128 LEU CA C 302.305 3.021 -10.647 1.00 . A A . 128 LEU CA 1 1
5 13235 1 1 128 LEU CB C 301.503 4.319 -10.539 1.00 . A A . 128 LEU CB 1 1
5 13236 1 1 128 LEU CD1 C 302.151 5.910 -8.709 1.00 . A A . 128 LEU CD1 1 1
5 13237 1 1 128 LEU CD2 C 299.759 5.227 -8.978 1.00 . A A . 128 LEU CD2 1 1
5 13238 1 1 128 LEU CG C 301.210 4.784 -9.109 1.00 . A A . 128 LEU CG 1 1
5 13239 1 1 128 LEU H H 303.812 3.772 -9.364 1.00 . A A . 128 LEU H 1 1
5 13240 1 1 128 LEU HA H 301.637 2.184 -10.513 1.00 . A A . 128 LEU HA 1 1
5 13241 1 1 128 LEU HB2 H 302.053 5.100 -11.045 1.00 . A A . 128 LEU HB2 1 1
5 13242 1 1 128 LEU HB3 H 300.562 4.178 -11.049 1.00 . A A . 128 LEU HB3 1 1
5 13243 1 1 128 LEU HD11 H 301.888 6.266 -7.725 1.00 . A A . 128 LEU HD11 1 1
5 13244 1 1 128 LEU HD12 H 302.067 6.719 -9.419 1.00 . A A . 128 LEU HD12 1 1
5 13245 1 1 128 LEU HD13 H 303.167 5.543 -8.701 1.00 . A A . 128 LEU HD13 1 1
5 13246 1 1 128 LEU HD21 H 299.576 6.061 -9.640 1.00 . A A . 128 LEU HD21 1 1
5 13247 1 1 128 LEU HD22 H 299.567 5.528 -7.958 1.00 . A A . 128 LEU HD22 1 1
5 13248 1 1 128 LEU HD23 H 299.107 4.408 -9.242 1.00 . A A . 128 LEU HD23 1 1
5 13249 1 1 128 LEU HG H 301.372 3.958 -8.431 1.00 . A A . 128 LEU HG 1 1
5 13250 1 1 128 LEU N N 303.315 2.960 -9.598 1.00 . A A . 128 LEU N 1 1
5 13251 1 1 128 LEU O O 304.152 3.121 -12.179 1.00 . A A . 128 LEU O 1 1
5 13252 1 1 129 LEU C C 302.042 3.585 -15.285 1.00 . A A . 129 LEU C 1 1
5 13253 1 1 129 LEU CA C 302.618 2.483 -14.400 1.00 . A A . 129 LEU CA 1 1
5 13254 1 1 129 LEU CB C 302.253 1.111 -14.967 1.00 . A A . 129 LEU CB 1 1
5 13255 1 1 129 LEU CD1 C 302.924 -0.253 -12.975 1.00 . A A . 129 LEU CD1 1 1
5 13256 1 1 129 LEU CD2 C 302.792 -1.322 -15.233 1.00 . A A . 129 LEU CD2 1 1
5 13257 1 1 129 LEU CG C 303.118 -0.047 -14.470 1.00 . A A . 129 LEU CG 1 1
5 13258 1 1 129 LEU H H 301.180 2.464 -12.846 1.00 . A A . 129 LEU H 1 1
5 13259 1 1 129 LEU HA H 303.693 2.581 -14.380 1.00 . A A . 129 LEU HA 1 1
5 13260 1 1 129 LEU HB2 H 301.224 0.901 -14.711 1.00 . A A . 129 LEU HB2 1 1
5 13261 1 1 129 LEU HB3 H 302.334 1.156 -16.043 1.00 . A A . 129 LEU HB3 1 1
5 13262 1 1 129 LEU HD11 H 303.638 0.348 -12.433 1.00 . A A . 129 LEU HD11 1 1
5 13263 1 1 129 LEU HD12 H 303.075 -1.295 -12.734 1.00 . A A . 129 LEU HD12 1 1
5 13264 1 1 129 LEU HD13 H 301.923 0.039 -12.699 1.00 . A A . 129 LEU HD13 1 1
5 13265 1 1 129 LEU HD21 H 303.120 -2.178 -14.662 1.00 . A A . 129 LEU HD21 1 1
5 13266 1 1 129 LEU HD22 H 303.297 -1.309 -16.187 1.00 . A A . 129 LEU HD22 1 1
5 13267 1 1 129 LEU HD23 H 301.725 -1.384 -15.392 1.00 . A A . 129 LEU HD23 1 1
5 13268 1 1 129 LEU HG H 304.158 0.191 -14.642 1.00 . A A . 129 LEU HG 1 1
5 13269 1 1 129 LEU N N 302.132 2.611 -13.031 1.00 . A A . 129 LEU N 1 1
5 13270 1 1 129 LEU O O 301.550 3.322 -16.383 1.00 . A A . 129 LEU O 1 1
5 13271 1 1 130 THR C C 302.652 7.052 -15.672 1.00 . A A . 130 THR C 1 1
5 13272 1 1 130 THR CA C 301.592 5.964 -15.545 1.00 . A A . 130 THR CA 1 1
5 13273 1 1 130 THR CB C 300.343 6.525 -14.862 1.00 . A A . 130 THR CB 1 1
5 13274 1 1 130 THR CG2 C 299.736 7.701 -15.596 1.00 . A A . 130 THR CG2 1 1
5 13275 1 1 130 THR H H 302.511 4.968 -13.919 1.00 . A A . 130 THR H 1 1
5 13276 1 1 130 THR HA H 301.328 5.624 -16.531 1.00 . A A . 130 THR HA 1 1
5 13277 1 1 130 THR HB H 300.607 6.856 -13.868 1.00 . A A . 130 THR HB 1 1
5 13278 1 1 130 THR HG1 H 298.806 5.700 -13.973 1.00 . A A . 130 THR HG1 1 1
5 13279 1 1 130 THR HG21 H 299.755 8.572 -14.959 1.00 . A A . 130 THR HG21 1 1
5 13280 1 1 130 THR HG22 H 298.714 7.470 -15.861 1.00 . A A . 130 THR HG22 1 1
5 13281 1 1 130 THR HG23 H 300.304 7.898 -16.493 1.00 . A A . 130 THR HG23 1 1
5 13282 1 1 130 THR N N 302.107 4.821 -14.800 1.00 . A A . 130 THR N 1 1
5 13283 1 1 130 THR O O 303.198 7.280 -16.751 1.00 . A A . 130 THR O 1 1
5 13284 1 1 130 THR OG1 O 299.344 5.528 -14.748 1.00 . A A . 130 THR OG1 1 1
5 13285 1 1 131 GLY C C 303.356 10.109 -14.111 1.00 . A A . 131 GLY C 1 1
5 13286 1 1 131 GLY CA C 303.926 8.779 -14.563 1.00 . A A . 131 GLY CA 1 1
5 13287 1 1 131 GLY H H 302.463 7.492 -13.736 1.00 . A A . 131 GLY H 1 1
5 13288 1 1 131 GLY HA2 H 304.732 8.502 -13.900 1.00 . A A . 131 GLY HA2 1 1
5 13289 1 1 131 GLY HA3 H 304.320 8.891 -15.562 1.00 . A A . 131 GLY HA3 1 1
5 13290 1 1 131 GLY N N 302.935 7.721 -14.562 1.00 . A A . 131 GLY N 1 1
5 13291 1 1 131 GLY O O 302.730 10.823 -14.894 1.00 . A A . 131 GLY O 1 1
5 13292 1 1 132 ALA C C 301.558 11.779 -12.387 1.00 . A A . 132 ALA C 1 1
5 13293 1 1 132 ALA CA C 303.077 11.697 -12.288 1.00 . A A . 132 ALA CA 1 1
5 13294 1 1 132 ALA CB C 303.719 12.879 -12.998 1.00 . A A . 132 ALA CB 1 1
5 13295 1 1 132 ALA H H 304.080 9.833 -12.268 1.00 . A A . 132 ALA H 1 1
5 13296 1 1 132 ALA HA H 303.362 11.734 -11.246 1.00 . A A . 132 ALA HA 1 1
5 13297 1 1 132 ALA HB1 H 303.931 13.658 -12.280 1.00 . A A . 132 ALA HB1 1 1
5 13298 1 1 132 ALA HB2 H 303.043 13.257 -13.751 1.00 . A A . 132 ALA HB2 1 1
5 13299 1 1 132 ALA HB3 H 304.638 12.562 -13.467 1.00 . A A . 132 ALA HB3 1 1
5 13300 1 1 132 ALA N N 303.574 10.444 -12.844 1.00 . A A . 132 ALA N 1 1
5 13301 1 1 132 ALA O O 301.017 12.357 -13.329 1.00 . A A . 132 ALA O 1 1
5 13302 1 1 133 ASN C C 298.895 11.322 -9.955 1.00 . A A . 133 ASN C 1 1
5 13303 1 1 133 ASN CA C 299.416 11.202 -11.384 1.00 . A A . 133 ASN CA 1 1
5 13304 1 1 133 ASN CB C 298.868 9.930 -12.033 1.00 . A A . 133 ASN CB 1 1
5 13305 1 1 133 ASN CG C 297.468 10.118 -12.583 1.00 . A A . 133 ASN CG 1 1
5 13306 1 1 133 ASN H H 301.362 10.749 -10.684 1.00 . A A . 133 ASN H 1 1
5 13307 1 1 133 ASN HA H 299.080 12.058 -11.950 1.00 . A A . 133 ASN HA 1 1
5 13308 1 1 133 ASN HB2 H 299.517 9.641 -12.847 1.00 . A A . 133 ASN HB2 1 1
5 13309 1 1 133 ASN HB3 H 298.844 9.140 -11.298 1.00 . A A . 133 ASN HB3 1 1
5 13310 1 1 133 ASN HD21 H 297.706 8.558 -13.793 1.00 . A A . 133 ASN HD21 1 1
5 13311 1 1 133 ASN HD22 H 296.176 9.355 -13.887 1.00 . A A . 133 ASN HD22 1 1
5 13312 1 1 133 ASN N N 300.874 11.195 -11.408 1.00 . A A . 133 ASN N 1 1
5 13313 1 1 133 ASN ND2 N 297.077 9.257 -13.515 1.00 . A A . 133 ASN ND2 1 1
5 13314 1 1 133 ASN O O 298.527 10.326 -9.334 1.00 . A A . 133 ASN O 1 1
5 13315 1 1 133 ASN OD1 O 296.745 11.026 -12.174 1.00 . A A . 133 ASN OD1 1 1
5 13316 1 1 134 ALA C C 297.713 14.157 -7.985 1.00 . A A . 134 ALA C 1 1
5 13317 1 1 134 ALA CA C 298.394 12.797 -8.086 1.00 . A A . 134 ALA CA 1 1
5 13318 1 1 134 ALA CB C 299.548 12.708 -7.098 1.00 . A A . 134 ALA CB 1 1
5 13319 1 1 134 ALA H H 299.176 13.302 -9.987 1.00 . A A . 134 ALA H 1 1
5 13320 1 1 134 ALA HA H 297.677 12.027 -7.838 1.00 . A A . 134 ALA HA 1 1
5 13321 1 1 134 ALA HB1 H 300.109 13.630 -7.117 1.00 . A A . 134 ALA HB1 1 1
5 13322 1 1 134 ALA HB2 H 300.193 11.885 -7.372 1.00 . A A . 134 ALA HB2 1 1
5 13323 1 1 134 ALA HB3 H 299.158 12.543 -6.104 1.00 . A A . 134 ALA HB3 1 1
5 13324 1 1 134 ALA N N 298.869 12.547 -9.441 1.00 . A A . 134 ALA N 1 1
5 13325 1 1 134 ALA O O 298.053 15.089 -8.715 1.00 . A A . 134 ALA O 1 1
5 13326 1 1 135 LYS C C 296.405 16.166 -5.552 1.00 . A A . 135 LYS C 1 1
5 13327 1 1 135 LYS CA C 296.020 15.513 -6.877 1.00 . A A . 135 LYS CA 1 1
5 13328 1 1 135 LYS CB C 294.513 15.258 -6.913 1.00 . A A . 135 LYS CB 1 1
5 13329 1 1 135 LYS CD C 292.411 16.439 -7.619 1.00 . A A . 135 LYS CD 1 1
5 13330 1 1 135 LYS CE C 292.082 17.776 -8.262 1.00 . A A . 135 LYS CE 1 1
5 13331 1 1 135 LYS CG C 293.680 16.522 -6.783 1.00 . A A . 135 LYS CG 1 1
5 13332 1 1 135 LYS H H 296.526 13.488 -6.522 1.00 . A A . 135 LYS H 1 1
5 13333 1 1 135 LYS HA H 296.283 16.181 -7.681 1.00 . A A . 135 LYS HA 1 1
5 13334 1 1 135 LYS HB2 H 294.263 14.780 -7.848 1.00 . A A . 135 LYS HB2 1 1
5 13335 1 1 135 LYS HB3 H 294.252 14.595 -6.100 1.00 . A A . 135 LYS HB3 1 1
5 13336 1 1 135 LYS HD2 H 292.549 15.702 -8.394 1.00 . A A . 135 LYS HD2 1 1
5 13337 1 1 135 LYS HD3 H 291.590 16.144 -6.981 1.00 . A A . 135 LYS HD3 1 1
5 13338 1 1 135 LYS HE2 H 291.356 18.288 -7.649 1.00 . A A . 135 LYS HE2 1 1
5 13339 1 1 135 LYS HE3 H 292.985 18.366 -8.320 1.00 . A A . 135 LYS HE3 1 1
5 13340 1 1 135 LYS HG2 H 293.407 16.657 -5.747 1.00 . A A . 135 LYS HG2 1 1
5 13341 1 1 135 LYS HG3 H 294.266 17.364 -7.118 1.00 . A A . 135 LYS HG3 1 1
5 13342 1 1 135 LYS HZ1 H 290.544 17.265 -9.582 1.00 . A A . 135 LYS HZ1 1 1
5 13343 1 1 135 LYS HZ2 H 292.093 16.922 -10.169 1.00 . A A . 135 LYS HZ2 1 1
5 13344 1 1 135 LYS HZ3 H 291.535 18.520 -10.137 1.00 . A A . 135 LYS HZ3 1 1
5 13345 1 1 135 LYS N N 296.751 14.266 -7.074 1.00 . A A . 135 LYS N 1 1
5 13346 1 1 135 LYS NZ N 291.524 17.610 -9.634 1.00 . A A . 135 LYS NZ 1 1
5 13347 1 1 135 LYS O O 296.329 17.385 -5.406 1.00 . A A . 135 LYS O 1 1
5 13348 1 1 136 GLY C C 296.940 14.872 -2.174 1.00 . A A . 136 GLY C 1 1
5 13349 1 1 136 GLY CA C 297.206 15.862 -3.291 1.00 . A A . 136 GLY CA 1 1
5 13350 1 1 136 GLY H H 296.857 14.383 -4.764 1.00 . A A . 136 GLY H 1 1
5 13351 1 1 136 GLY HA2 H 298.260 16.095 -3.308 1.00 . A A . 136 GLY HA2 1 1
5 13352 1 1 136 GLY HA3 H 296.651 16.767 -3.095 1.00 . A A . 136 GLY HA3 1 1
5 13353 1 1 136 GLY N N 296.817 15.345 -4.590 1.00 . A A . 136 GLY N 1 1
5 13354 1 1 136 GLY O O 297.595 14.910 -1.133 1.00 . A A . 136 GLY O 1 1
5 13355 1 1 137 MET C C 295.348 11.656 -2.104 1.00 . A A . 137 MET C 1 1
5 13356 1 1 137 MET CA C 295.620 12.978 -1.410 1.00 . A A . 137 MET CA 1 1
5 13357 1 1 137 MET CB C 294.384 13.432 -0.646 1.00 . A A . 137 MET CB 1 1
5 13358 1 1 137 MET CE C 295.024 15.156 2.668 1.00 . A A . 137 MET CE 1 1
5 13359 1 1 137 MET CG C 294.530 14.813 -0.037 1.00 . A A . 137 MET CG 1 1
5 13360 1 1 137 MET H H 295.487 13.999 -3.244 1.00 . A A . 137 MET H 1 1
5 13361 1 1 137 MET HA H 296.444 12.858 -0.725 1.00 . A A . 137 MET HA 1 1
5 13362 1 1 137 MET HB2 H 293.551 13.452 -1.334 1.00 . A A . 137 MET HB2 1 1
5 13363 1 1 137 MET HB3 H 294.176 12.727 0.145 1.00 . A A . 137 MET HB3 1 1
5 13364 1 1 137 MET HE1 H 295.872 15.579 2.149 1.00 . A A . 137 MET HE1 1 1
5 13365 1 1 137 MET HE2 H 295.291 14.186 3.061 1.00 . A A . 137 MET HE2 1 1
5 13366 1 1 137 MET HE3 H 294.737 15.808 3.479 1.00 . A A . 137 MET HE3 1 1
5 13367 1 1 137 MET HG2 H 295.578 15.008 0.129 1.00 . A A . 137 MET HG2 1 1
5 13368 1 1 137 MET HG3 H 294.139 15.538 -0.735 1.00 . A A . 137 MET HG3 1 1
5 13369 1 1 137 MET N N 295.977 13.983 -2.393 1.00 . A A . 137 MET N 1 1
5 13370 1 1 137 MET O O 294.577 10.828 -1.617 1.00 . A A . 137 MET O 1 1
5 13371 1 1 137 MET SD S 293.653 14.982 1.529 1.00 . A A . 137 MET SD 1 1
5 13372 1 1 138 ASP C C 296.906 10.132 -5.078 1.00 . A A . 138 ASP C 1 1
5 13373 1 1 138 ASP CA C 295.791 10.280 -4.049 1.00 . A A . 138 ASP CA 1 1
5 13374 1 1 138 ASP CB C 294.436 10.345 -4.746 1.00 . A A . 138 ASP CB 1 1
5 13375 1 1 138 ASP CG C 294.233 11.647 -5.495 1.00 . A A . 138 ASP CG 1 1
5 13376 1 1 138 ASP H H 296.559 12.188 -3.597 1.00 . A A . 138 ASP H 1 1
5 13377 1 1 138 ASP HA H 295.806 9.431 -3.382 1.00 . A A . 138 ASP HA 1 1
5 13378 1 1 138 ASP HB2 H 294.362 9.537 -5.447 1.00 . A A . 138 ASP HB2 1 1
5 13379 1 1 138 ASP HB3 H 293.656 10.253 -4.005 1.00 . A A . 138 ASP HB3 1 1
5 13380 1 1 138 ASP N N 295.972 11.481 -3.259 1.00 . A A . 138 ASP N 1 1
5 13381 1 1 138 ASP O O 297.711 11.046 -5.267 1.00 . A A . 138 ASP O 1 1
5 13382 1 1 138 ASP OD1 O 294.794 11.790 -6.602 1.00 . A A . 138 ASP OD1 1 1
5 13383 1 1 138 ASP OD2 O 293.513 12.526 -4.975 1.00 . A A . 138 ASP OD2 1 1
5 13384 1 1 139 LEU C C 297.355 8.133 -8.012 1.00 . A A . 139 LEU C 1 1
5 13385 1 1 139 LEU CA C 297.974 8.730 -6.752 1.00 . A A . 139 LEU CA 1 1
5 13386 1 1 139 LEU CB C 299.055 7.799 -6.200 1.00 . A A . 139 LEU CB 1 1
5 13387 1 1 139 LEU CD1 C 300.651 8.415 -8.034 1.00 . A A . 139 LEU CD1 1 1
5 13388 1 1 139 LEU CD2 C 300.883 9.458 -5.773 1.00 . A A . 139 LEU CD2 1 1
5 13389 1 1 139 LEU CG C 300.491 8.202 -6.536 1.00 . A A . 139 LEU CG 1 1
5 13390 1 1 139 LEU H H 296.282 8.289 -5.551 1.00 . A A . 139 LEU H 1 1
5 13391 1 1 139 LEU HA H 298.425 9.678 -7.006 1.00 . A A . 139 LEU HA 1 1
5 13392 1 1 139 LEU HB2 H 298.956 7.766 -5.125 1.00 . A A . 139 LEU HB2 1 1
5 13393 1 1 139 LEU HB3 H 298.882 6.807 -6.591 1.00 . A A . 139 LEU HB3 1 1
5 13394 1 1 139 LEU HD11 H 300.290 9.398 -8.298 1.00 . A A . 139 LEU HD11 1 1
5 13395 1 1 139 LEU HD12 H 300.081 7.667 -8.567 1.00 . A A . 139 LEU HD12 1 1
5 13396 1 1 139 LEU HD13 H 301.694 8.331 -8.300 1.00 . A A . 139 LEU HD13 1 1
5 13397 1 1 139 LEU HD21 H 300.333 10.303 -6.163 1.00 . A A . 139 LEU HD21 1 1
5 13398 1 1 139 LEU HD22 H 301.942 9.635 -5.888 1.00 . A A . 139 LEU HD22 1 1
5 13399 1 1 139 LEU HD23 H 300.652 9.330 -4.726 1.00 . A A . 139 LEU HD23 1 1
5 13400 1 1 139 LEU HG H 301.159 7.408 -6.240 1.00 . A A . 139 LEU HG 1 1
5 13401 1 1 139 LEU N N 296.951 8.983 -5.743 1.00 . A A . 139 LEU N 1 1
5 13402 1 1 139 LEU O O 297.816 7.111 -8.522 1.00 . A A . 139 LEU O 1 1
5 13403 1 1 140 GLY C C 294.222 8.839 -9.810 1.00 . A A . 140 GLY C 1 1
5 13404 1 1 140 GLY CA C 295.636 8.306 -9.699 1.00 . A A . 140 GLY CA 1 1
5 13405 1 1 140 GLY H H 295.985 9.589 -8.055 1.00 . A A . 140 GLY H 1 1
5 13406 1 1 140 GLY HA2 H 296.197 8.624 -10.563 1.00 . A A . 140 GLY HA2 1 1
5 13407 1 1 140 GLY HA3 H 295.603 7.228 -9.680 1.00 . A A . 140 GLY HA3 1 1
5 13408 1 1 140 GLY N N 296.306 8.780 -8.505 1.00 . A A . 140 GLY N 1 1
5 13409 1 1 140 GLY O O 293.766 9.194 -10.897 1.00 . A A . 140 GLY O 1 1
5 13410 1 1 141 THR C C 292.128 10.901 -8.774 1.00 . A A . 141 THR C 1 1
5 13411 1 1 141 THR CA C 292.166 9.383 -8.633 1.00 . A A . 141 THR CA 1 1
5 13412 1 1 141 THR CB C 291.510 8.964 -7.319 1.00 . A A . 141 THR CB 1 1
5 13413 1 1 141 THR CG2 C 291.843 7.545 -6.907 1.00 . A A . 141 THR CG2 1 1
5 13414 1 1 141 THR H H 293.955 8.595 -7.848 1.00 . A A . 141 THR H 1 1
5 13415 1 1 141 THR HA H 291.624 8.940 -9.454 1.00 . A A . 141 THR HA 1 1
5 13416 1 1 141 THR HB H 290.442 9.033 -7.429 1.00 . A A . 141 THR HB 1 1
5 13417 1 1 141 THR HG1 H 291.282 10.547 -6.190 1.00 . A A . 141 THR HG1 1 1
5 13418 1 1 141 THR HG21 H 292.754 7.544 -6.327 1.00 . A A . 141 THR HG21 1 1
5 13419 1 1 141 THR HG22 H 291.976 6.935 -7.788 1.00 . A A . 141 THR HG22 1 1
5 13420 1 1 141 THR HG23 H 291.037 7.145 -6.309 1.00 . A A . 141 THR HG23 1 1
5 13421 1 1 141 THR N N 293.532 8.893 -8.679 1.00 . A A . 141 THR N 1 1
5 13422 1 1 141 THR O O 293.157 11.538 -9.001 1.00 . A A . 141 THR O 1 1
5 13423 1 1 141 THR OG1 O 291.906 9.823 -6.265 1.00 . A A . 141 THR OG1 1 1
5 13424 1 1 142 ILE C C 289.734 13.462 -7.773 1.00 . A A . 142 ILE C 1 1
5 13425 1 1 142 ILE CA C 290.774 12.923 -8.757 1.00 . A A . 142 ILE CA 1 1
5 13426 1 1 142 ILE CB C 290.379 13.354 -10.187 1.00 . A A . 142 ILE CB 1 1
5 13427 1 1 142 ILE CD1 C 290.172 11.151 -11.451 1.00 . A A . 142 ILE CD1 1 1
5 13428 1 1 142 ILE CG1 C 290.982 12.410 -11.231 1.00 . A A . 142 ILE CG1 1 1
5 13429 1 1 142 ILE CG2 C 290.828 14.785 -10.446 1.00 . A A . 142 ILE CG2 1 1
5 13430 1 1 142 ILE H H 290.157 10.915 -8.462 1.00 . A A . 142 ILE H 1 1
5 13431 1 1 142 ILE HA H 291.727 13.376 -8.526 1.00 . A A . 142 ILE HA 1 1
5 13432 1 1 142 ILE HB H 289.304 13.326 -10.264 1.00 . A A . 142 ILE HB 1 1
5 13433 1 1 142 ILE HD11 H 290.436 10.714 -12.402 1.00 . A A . 142 ILE HD11 1 1
5 13434 1 1 142 ILE HD12 H 289.119 11.395 -11.445 1.00 . A A . 142 ILE HD12 1 1
5 13435 1 1 142 ILE HD13 H 290.381 10.445 -10.661 1.00 . A A . 142 ILE HD13 1 1
5 13436 1 1 142 ILE HG12 H 291.051 12.927 -12.176 1.00 . A A . 142 ILE HG12 1 1
5 13437 1 1 142 ILE HG13 H 291.972 12.118 -10.914 1.00 . A A . 142 ILE HG13 1 1
5 13438 1 1 142 ILE HG21 H 291.777 14.777 -10.961 1.00 . A A . 142 ILE HG21 1 1
5 13439 1 1 142 ILE HG22 H 290.933 15.305 -9.505 1.00 . A A . 142 ILE HG22 1 1
5 13440 1 1 142 ILE HG23 H 290.091 15.289 -11.055 1.00 . A A . 142 ILE HG23 1 1
5 13441 1 1 142 ILE N N 290.937 11.476 -8.642 1.00 . A A . 142 ILE N 1 1
5 13442 1 1 142 ILE O O 290.021 14.386 -7.013 1.00 . A A . 142 ILE O 1 1
5 13443 1 1 143 PRO C C 287.709 13.058 -5.418 1.00 . A A . 143 PRO C 1 1
5 13444 1 1 143 PRO CA C 287.421 13.362 -6.882 1.00 . A A . 143 PRO CA 1 1
5 13445 1 1 143 PRO CB C 286.198 12.570 -7.364 1.00 . A A . 143 PRO CB 1 1
5 13446 1 1 143 PRO CD C 288.038 11.822 -8.649 1.00 . A A . 143 PRO CD 1 1
5 13447 1 1 143 PRO CG C 286.571 12.107 -8.725 1.00 . A A . 143 PRO CG 1 1
5 13448 1 1 143 PRO HA H 287.234 14.420 -6.996 1.00 . A A . 143 PRO HA 1 1
5 13449 1 1 143 PRO HB2 H 286.016 11.739 -6.697 1.00 . A A . 143 PRO HB2 1 1
5 13450 1 1 143 PRO HB3 H 285.333 13.214 -7.389 1.00 . A A . 143 PRO HB3 1 1
5 13451 1 1 143 PRO HD2 H 288.215 10.856 -8.197 1.00 . A A . 143 PRO HD2 1 1
5 13452 1 1 143 PRO HD3 H 288.491 11.880 -9.624 1.00 . A A . 143 PRO HD3 1 1
5 13453 1 1 143 PRO HG2 H 286.021 11.213 -8.983 1.00 . A A . 143 PRO HG2 1 1
5 13454 1 1 143 PRO HG3 H 286.383 12.890 -9.439 1.00 . A A . 143 PRO HG3 1 1
5 13455 1 1 143 PRO N N 288.500 12.909 -7.776 1.00 . A A . 143 PRO N 1 1
5 13456 1 1 143 PRO O O 286.955 12.341 -4.757 1.00 . A A . 143 PRO O 1 1
5 13457 1 1 144 GLY C C 289.067 11.965 -3.091 1.00 . A A . 144 GLY C 1 1
5 13458 1 1 144 GLY CA C 289.189 13.413 -3.531 1.00 . A A . 144 GLY CA 1 1
5 13459 1 1 144 GLY H H 289.351 14.180 -5.501 1.00 . A A . 144 GLY H 1 1
5 13460 1 1 144 GLY HA2 H 290.213 13.729 -3.407 1.00 . A A . 144 GLY HA2 1 1
5 13461 1 1 144 GLY HA3 H 288.557 14.022 -2.902 1.00 . A A . 144 GLY HA3 1 1
5 13462 1 1 144 GLY N N 288.801 13.617 -4.919 1.00 . A A . 144 GLY N 1 1
5 13463 1 1 144 GLY O O 288.432 11.669 -2.080 1.00 . A A . 144 GLY O 1 1
5 13464 1 1 145 ASP C C 290.675 9.285 -2.473 1.00 . A A . 145 ASP C 1 1
5 13465 1 1 145 ASP CA C 289.635 9.639 -3.532 1.00 . A A . 145 ASP CA 1 1
5 13466 1 1 145 ASP CB C 289.860 8.805 -4.795 1.00 . A A . 145 ASP CB 1 1
5 13467 1 1 145 ASP CG C 288.938 7.603 -4.866 1.00 . A A . 145 ASP CG 1 1
5 13468 1 1 145 ASP H H 290.171 11.359 -4.644 1.00 . A A . 145 ASP H 1 1
5 13469 1 1 145 ASP HA H 288.653 9.421 -3.141 1.00 . A A . 145 ASP HA 1 1
5 13470 1 1 145 ASP HB2 H 289.683 9.422 -5.662 1.00 . A A . 145 ASP HB2 1 1
5 13471 1 1 145 ASP HB3 H 290.881 8.455 -4.809 1.00 . A A . 145 ASP HB3 1 1
5 13472 1 1 145 ASP N N 289.679 11.062 -3.850 1.00 . A A . 145 ASP N 1 1
5 13473 1 1 145 ASP O O 291.540 8.436 -2.690 1.00 . A A . 145 ASP O 1 1
5 13474 1 1 145 ASP OD1 O 288.415 7.193 -3.809 1.00 . A A . 145 ASP OD1 1 1
5 13475 1 1 145 ASP OD2 O 288.740 7.074 -5.979 1.00 . A A . 145 ASP OD2 1 1
5 13476 1 1 146 CYS C C 291.094 8.445 0.547 1.00 . A A . 146 CYS C 1 1
5 13477 1 1 146 CYS CA C 291.498 9.699 -0.218 1.00 . A A . 146 CYS CA 1 1
5 13478 1 1 146 CYS CB C 291.530 10.901 0.732 1.00 . A A . 146 CYS CB 1 1
5 13479 1 1 146 CYS H H 289.862 10.598 -1.212 1.00 . A A . 146 CYS H 1 1
5 13480 1 1 146 CYS HA H 292.483 9.552 -0.634 1.00 . A A . 146 CYS HA 1 1
5 13481 1 1 146 CYS HB2 H 290.708 10.820 1.429 1.00 . A A . 146 CYS HB2 1 1
5 13482 1 1 146 CYS HB3 H 292.459 10.892 1.279 1.00 . A A . 146 CYS HB3 1 1
5 13483 1 1 146 CYS HG H 292.076 13.080 0.264 1.00 . A A . 146 CYS HG 1 1
5 13484 1 1 146 CYS N N 290.575 9.940 -1.321 1.00 . A A . 146 CYS N 1 1
5 13485 1 1 146 CYS O O 290.390 8.517 1.552 1.00 . A A . 146 CYS O 1 1
5 13486 1 1 146 CYS SG S 291.391 12.507 -0.089 1.00 . A A . 146 CYS SG 1 1
5 13487 1 1 147 GLY C C 290.467 5.091 -0.231 1.00 . A A . 147 GLY C 1 1
5 13488 1 1 147 GLY CA C 291.207 6.037 0.697 1.00 . A A . 147 GLY CA 1 1
5 13489 1 1 147 GLY H H 292.094 7.299 -0.749 1.00 . A A . 147 GLY H 1 1
5 13490 1 1 147 GLY HA2 H 292.119 5.562 1.025 1.00 . A A . 147 GLY HA2 1 1
5 13491 1 1 147 GLY HA3 H 290.588 6.236 1.559 1.00 . A A . 147 GLY HA3 1 1
5 13492 1 1 147 GLY N N 291.538 7.295 0.058 1.00 . A A . 147 GLY N 1 1
5 13493 1 1 147 GLY O O 289.911 4.086 0.215 1.00 . A A . 147 GLY O 1 1
5 13494 1 1 148 ALA C C 290.073 3.101 -2.304 1.00 . A A . 148 ALA C 1 1
5 13495 1 1 148 ALA CA C 289.780 4.585 -2.523 1.00 . A A . 148 ALA CA 1 1
5 13496 1 1 148 ALA CB C 290.199 5.005 -3.924 1.00 . A A . 148 ALA CB 1 1
5 13497 1 1 148 ALA H H 290.913 6.227 -1.817 1.00 . A A . 148 ALA H 1 1
5 13498 1 1 148 ALA HA H 288.716 4.751 -2.426 1.00 . A A . 148 ALA HA 1 1
5 13499 1 1 148 ALA HB1 H 290.962 4.334 -4.287 1.00 . A A . 148 ALA HB1 1 1
5 13500 1 1 148 ALA HB2 H 290.589 6.012 -3.896 1.00 . A A . 148 ALA HB2 1 1
5 13501 1 1 148 ALA HB3 H 289.344 4.968 -4.582 1.00 . A A . 148 ALA HB3 1 1
5 13502 1 1 148 ALA N N 290.456 5.412 -1.525 1.00 . A A . 148 ALA N 1 1
5 13503 1 1 148 ALA O O 291.188 2.731 -1.941 1.00 . A A . 148 ALA O 1 1
5 13504 1 1 149 PRO C C 289.922 0.104 -3.493 1.00 . A A . 149 PRO C 1 1
5 13505 1 1 149 PRO CA C 289.225 0.789 -2.322 1.00 . A A . 149 PRO CA 1 1
5 13506 1 1 149 PRO CB C 287.782 0.305 -2.208 1.00 . A A . 149 PRO CB 1 1
5 13507 1 1 149 PRO CD C 287.703 2.587 -2.938 1.00 . A A . 149 PRO CD 1 1
5 13508 1 1 149 PRO CG C 287.003 1.257 -3.047 1.00 . A A . 149 PRO CG 1 1
5 13509 1 1 149 PRO HA H 289.754 0.564 -1.408 1.00 . A A . 149 PRO HA 1 1
5 13510 1 1 149 PRO HB2 H 287.708 -0.707 -2.580 1.00 . A A . 149 PRO HB2 1 1
5 13511 1 1 149 PRO HB3 H 287.467 0.341 -1.177 1.00 . A A . 149 PRO HB3 1 1
5 13512 1 1 149 PRO HD2 H 287.717 3.085 -3.896 1.00 . A A . 149 PRO HD2 1 1
5 13513 1 1 149 PRO HD3 H 287.219 3.207 -2.199 1.00 . A A . 149 PRO HD3 1 1
5 13514 1 1 149 PRO HG2 H 286.998 0.921 -4.074 1.00 . A A . 149 PRO HG2 1 1
5 13515 1 1 149 PRO HG3 H 285.993 1.334 -2.673 1.00 . A A . 149 PRO HG3 1 1
5 13516 1 1 149 PRO N N 289.071 2.231 -2.512 1.00 . A A . 149 PRO N 1 1
5 13517 1 1 149 PRO O O 289.543 0.287 -4.650 1.00 . A A . 149 PRO O 1 1
5 13518 1 1 150 TYR C C 291.040 -2.777 -4.466 1.00 . A A . 150 TYR C 1 1
5 13519 1 1 150 TYR CA C 291.685 -1.420 -4.199 1.00 . A A . 150 TYR CA 1 1
5 13520 1 1 150 TYR CB C 293.137 -1.611 -3.759 1.00 . A A . 150 TYR CB 1 1
5 13521 1 1 150 TYR CD1 C 293.565 0.877 -3.846 1.00 . A A . 150 TYR CD1 1 1
5 13522 1 1 150 TYR CD2 C 295.318 -0.591 -4.520 1.00 . A A . 150 TYR CD2 1 1
5 13523 1 1 150 TYR CE1 C 294.374 1.968 -4.108 1.00 . A A . 150 TYR CE1 1 1
5 13524 1 1 150 TYR CE2 C 296.133 0.495 -4.783 1.00 . A A . 150 TYR CE2 1 1
5 13525 1 1 150 TYR CG C 294.023 -0.418 -4.047 1.00 . A A . 150 TYR CG 1 1
5 13526 1 1 150 TYR CZ C 295.655 1.771 -4.576 1.00 . A A . 150 TYR CZ 1 1
5 13527 1 1 150 TYR H H 291.186 -0.803 -2.237 1.00 . A A . 150 TYR H 1 1
5 13528 1 1 150 TYR HA H 291.662 -0.837 -5.108 1.00 . A A . 150 TYR HA 1 1
5 13529 1 1 150 TYR HB2 H 293.164 -1.791 -2.696 1.00 . A A . 150 TYR HB2 1 1
5 13530 1 1 150 TYR HB3 H 293.552 -2.465 -4.274 1.00 . A A . 150 TYR HB3 1 1
5 13531 1 1 150 TYR HD1 H 292.561 1.029 -3.479 1.00 . A A . 150 TYR HD1 1 1
5 13532 1 1 150 TYR HD2 H 295.689 -1.591 -4.682 1.00 . A A . 150 TYR HD2 1 1
5 13533 1 1 150 TYR HE1 H 294.000 2.968 -3.944 1.00 . A A . 150 TYR HE1 1 1
5 13534 1 1 150 TYR HE2 H 297.136 0.339 -5.151 1.00 . A A . 150 TYR HE2 1 1
5 13535 1 1 150 TYR HH H 296.922 3.112 -4.036 1.00 . A A . 150 TYR HH 1 1
5 13536 1 1 150 TYR N N 290.938 -0.693 -3.179 1.00 . A A . 150 TYR N 1 1
5 13537 1 1 150 TYR O O 290.503 -3.407 -3.554 1.00 . A A . 150 TYR O 1 1
5 13538 1 1 150 TYR OH O 296.463 2.853 -4.837 1.00 . A A . 150 TYR OH 1 1
5 13539 1 1 151 VAL C C 291.382 -5.225 -7.111 1.00 . A A . 151 VAL C 1 1
5 13540 1 1 151 VAL CA C 290.509 -4.505 -6.092 1.00 . A A . 151 VAL CA 1 1
5 13541 1 1 151 VAL CB C 289.095 -4.330 -6.676 1.00 . A A . 151 VAL CB 1 1
5 13542 1 1 151 VAL CG1 C 288.116 -3.900 -5.595 1.00 . A A . 151 VAL CG1 1 1
5 13543 1 1 151 VAL CG2 C 289.109 -3.330 -7.821 1.00 . A A . 151 VAL CG2 1 1
5 13544 1 1 151 VAL H H 291.534 -2.677 -6.403 1.00 . A A . 151 VAL H 1 1
5 13545 1 1 151 VAL HA H 290.438 -5.113 -5.201 1.00 . A A . 151 VAL HA 1 1
5 13546 1 1 151 VAL HB H 288.770 -5.285 -7.064 1.00 . A A . 151 VAL HB 1 1
5 13547 1 1 151 VAL HG11 H 288.652 -3.399 -4.803 1.00 . A A . 151 VAL HG11 1 1
5 13548 1 1 151 VAL HG12 H 287.616 -4.770 -5.194 1.00 . A A . 151 VAL HG12 1 1
5 13549 1 1 151 VAL HG13 H 287.386 -3.227 -6.019 1.00 . A A . 151 VAL HG13 1 1
5 13550 1 1 151 VAL HG21 H 288.233 -3.474 -8.435 1.00 . A A . 151 VAL HG21 1 1
5 13551 1 1 151 VAL HG22 H 289.996 -3.480 -8.419 1.00 . A A . 151 VAL HG22 1 1
5 13552 1 1 151 VAL HG23 H 289.110 -2.327 -7.422 1.00 . A A . 151 VAL HG23 1 1
5 13553 1 1 151 VAL N N 291.093 -3.223 -5.717 1.00 . A A . 151 VAL N 1 1
5 13554 1 1 151 VAL O O 292.136 -4.597 -7.852 1.00 . A A . 151 VAL O 1 1
5 13555 1 1 152 HIS C C 291.545 -8.786 -8.113 1.00 . A A . 152 HIS C 1 1
5 13556 1 1 152 HIS CA C 292.051 -7.351 -8.081 1.00 . A A . 152 HIS CA 1 1
5 13557 1 1 152 HIS CB C 293.532 -7.327 -7.700 1.00 . A A . 152 HIS CB 1 1
5 13558 1 1 152 HIS CD2 C 294.296 -9.128 -5.997 1.00 . A A . 152 HIS CD2 1 1
5 13559 1 1 152 HIS CE1 C 293.941 -7.998 -4.152 1.00 . A A . 152 HIS CE1 1 1
5 13560 1 1 152 HIS CG C 293.814 -7.914 -6.351 1.00 . A A . 152 HIS CG 1 1
5 13561 1 1 152 HIS H H 290.651 -6.995 -6.535 1.00 . A A . 152 HIS H 1 1
5 13562 1 1 152 HIS HA H 291.936 -6.917 -9.064 1.00 . A A . 152 HIS HA 1 1
5 13563 1 1 152 HIS HB2 H 294.093 -7.890 -8.430 1.00 . A A . 152 HIS HB2 1 1
5 13564 1 1 152 HIS HB3 H 293.880 -6.304 -7.698 1.00 . A A . 152 HIS HB3 1 1
5 13565 1 1 152 HIS HD1 H 293.254 -6.316 -5.096 1.00 . A A . 152 HIS HD1 1 1
5 13566 1 1 152 HIS HD2 H 294.573 -9.928 -6.668 1.00 . A A . 152 HIS HD2 1 1
5 13567 1 1 152 HIS HE1 H 293.880 -7.725 -3.109 1.00 . A A . 152 HIS HE1 1 1
5 13568 1 1 152 HIS HE2 H 294.755 -9.874 -4.089 1.00 . A A . 152 HIS HE2 1 1
5 13569 1 1 152 HIS N N 291.272 -6.549 -7.148 1.00 . A A . 152 HIS N 1 1
5 13570 1 1 152 HIS ND1 N 293.601 -7.229 -5.173 1.00 . A A . 152 HIS ND1 1 1
5 13571 1 1 152 HIS NE2 N 294.364 -9.155 -4.625 1.00 . A A . 152 HIS NE2 1 1
5 13572 1 1 152 HIS O O 290.990 -9.278 -7.132 1.00 . A A . 152 HIS O 1 1
5 13573 1 1 153 LYS C C 292.268 -11.806 -8.747 1.00 . A A . 153 LYS C 1 1
5 13574 1 1 153 LYS CA C 291.293 -10.833 -9.404 1.00 . A A . 153 LYS CA 1 1
5 13575 1 1 153 LYS CB C 291.141 -11.174 -10.888 1.00 . A A . 153 LYS CB 1 1
5 13576 1 1 153 LYS CD C 290.679 -13.090 -12.445 1.00 . A A . 153 LYS CD 1 1
5 13577 1 1 153 LYS CE C 289.775 -14.276 -12.742 1.00 . A A . 153 LYS CE 1 1
5 13578 1 1 153 LYS CG C 290.289 -12.405 -11.146 1.00 . A A . 153 LYS CG 1 1
5 13579 1 1 153 LYS H H 292.184 -9.006 -9.994 1.00 . A A . 153 LYS H 1 1
5 13580 1 1 153 LYS HA H 290.332 -10.928 -8.924 1.00 . A A . 153 LYS HA 1 1
5 13581 1 1 153 LYS HB2 H 290.686 -10.334 -11.394 1.00 . A A . 153 LYS HB2 1 1
5 13582 1 1 153 LYS HB3 H 292.122 -11.347 -11.308 1.00 . A A . 153 LYS HB3 1 1
5 13583 1 1 153 LYS HD2 H 290.600 -12.380 -13.254 1.00 . A A . 153 LYS HD2 1 1
5 13584 1 1 153 LYS HD3 H 291.698 -13.437 -12.365 1.00 . A A . 153 LYS HD3 1 1
5 13585 1 1 153 LYS HE2 H 290.372 -15.071 -13.165 1.00 . A A . 153 LYS HE2 1 1
5 13586 1 1 153 LYS HE3 H 289.332 -14.615 -11.816 1.00 . A A . 153 LYS HE3 1 1
5 13587 1 1 153 LYS HG2 H 290.420 -13.099 -10.329 1.00 . A A . 153 LYS HG2 1 1
5 13588 1 1 153 LYS HG3 H 289.252 -12.107 -11.203 1.00 . A A . 153 LYS HG3 1 1
5 13589 1 1 153 LYS HZ1 H 288.047 -13.229 -13.268 1.00 . A A . 153 LYS HZ1 1 1
5 13590 1 1 153 LYS HZ2 H 288.146 -14.772 -13.953 1.00 . A A . 153 LYS HZ2 1 1
5 13591 1 1 153 LYS HZ3 H 289.097 -13.513 -14.563 1.00 . A A . 153 LYS HZ3 1 1
5 13592 1 1 153 LYS N N 291.737 -9.453 -9.246 1.00 . A A . 153 LYS N 1 1
5 13593 1 1 153 LYS NZ N 288.691 -13.922 -13.698 1.00 . A A . 153 LYS NZ 1 1
5 13594 1 1 153 LYS O O 293.466 -11.784 -9.025 1.00 . A A . 153 LYS O 1 1
5 13595 1 1 154 ARG C C 291.937 -15.034 -7.314 1.00 . A A . 154 ARG C 1 1
5 13596 1 1 154 ARG CA C 292.558 -13.648 -7.182 1.00 . A A . 154 ARG CA 1 1
5 13597 1 1 154 ARG CB C 292.704 -13.278 -5.704 1.00 . A A . 154 ARG CB 1 1
5 13598 1 1 154 ARG CD C 293.763 -14.297 -3.663 1.00 . A A . 154 ARG CD 1 1
5 13599 1 1 154 ARG CG C 293.994 -13.783 -5.076 1.00 . A A . 154 ARG CG 1 1
5 13600 1 1 154 ARG CZ C 295.889 -15.477 -3.271 1.00 . A A . 154 ARG CZ 1 1
5 13601 1 1 154 ARG H H 290.775 -12.632 -7.699 1.00 . A A . 154 ARG H 1 1
5 13602 1 1 154 ARG HA H 293.534 -13.656 -7.643 1.00 . A A . 154 ARG HA 1 1
5 13603 1 1 154 ARG HB2 H 292.681 -12.203 -5.611 1.00 . A A . 154 ARG HB2 1 1
5 13604 1 1 154 ARG HB3 H 291.873 -13.696 -5.156 1.00 . A A . 154 ARG HB3 1 1
5 13605 1 1 154 ARG HD2 H 294.027 -13.517 -2.963 1.00 . A A . 154 ARG HD2 1 1
5 13606 1 1 154 ARG HD3 H 292.716 -14.541 -3.549 1.00 . A A . 154 ARG HD3 1 1
5 13607 1 1 154 ARG HE H 294.085 -16.332 -3.251 1.00 . A A . 154 ARG HE 1 1
5 13608 1 1 154 ARG HG2 H 294.385 -14.589 -5.680 1.00 . A A . 154 ARG HG2 1 1
5 13609 1 1 154 ARG HG3 H 294.708 -12.975 -5.044 1.00 . A A . 154 ARG HG3 1 1
5 13610 1 1 154 ARG HH11 H 296.085 -13.497 -3.634 1.00 . A A . 154 ARG HH11 1 1
5 13611 1 1 154 ARG HH12 H 297.565 -14.350 -3.355 1.00 . A A . 154 ARG HH12 1 1
5 13612 1 1 154 ARG HH21 H 296.032 -17.455 -2.883 1.00 . A A . 154 ARG HH21 1 1
5 13613 1 1 154 ARG HH22 H 297.537 -16.597 -2.929 1.00 . A A . 154 ARG HH22 1 1
5 13614 1 1 154 ARG N N 291.741 -12.661 -7.875 1.00 . A A . 154 ARG N 1 1
5 13615 1 1 154 ARG NE N 294.562 -15.484 -3.373 1.00 . A A . 154 ARG NE 1 1
5 13616 1 1 154 ARG NH1 N 296.569 -14.348 -3.433 1.00 . A A . 154 ARG NH1 1 1
5 13617 1 1 154 ARG NH2 N 296.539 -16.602 -3.006 1.00 . A A . 154 ARG NH2 1 1
5 13618 1 1 154 ARG O O 291.017 -15.385 -6.576 1.00 . A A . 154 ARG O 1 1
5 13619 1 1 155 GLY C C 290.558 -17.114 -9.162 1.00 . A A . 155 GLY C 1 1
5 13620 1 1 155 GLY CA C 291.909 -17.146 -8.479 1.00 . A A . 155 GLY CA 1 1
5 13621 1 1 155 GLY H H 293.167 -15.480 -8.829 1.00 . A A . 155 GLY H 1 1
5 13622 1 1 155 GLY HA2 H 292.600 -17.707 -9.092 1.00 . A A . 155 GLY HA2 1 1
5 13623 1 1 155 GLY HA3 H 291.805 -17.639 -7.524 1.00 . A A . 155 GLY HA3 1 1
5 13624 1 1 155 GLY N N 292.439 -15.815 -8.264 1.00 . A A . 155 GLY N 1 1
5 13625 1 1 155 GLY O O 290.463 -16.821 -10.354 1.00 . A A . 155 GLY O 1 1
5 13626 1 1 156 ASN C C 287.319 -16.324 -8.242 1.00 . A A . 156 ASN C 1 1
5 13627 1 1 156 ASN CA C 288.152 -17.397 -8.936 1.00 . A A . 156 ASN CA 1 1
5 13628 1 1 156 ASN CB C 287.499 -18.768 -8.751 1.00 . A A . 156 ASN CB 1 1
5 13629 1 1 156 ASN CG C 287.760 -19.695 -9.922 1.00 . A A . 156 ASN CG 1 1
5 13630 1 1 156 ASN H H 289.649 -17.623 -7.458 1.00 . A A . 156 ASN H 1 1
5 13631 1 1 156 ASN HA H 288.208 -17.171 -9.988 1.00 . A A . 156 ASN HA 1 1
5 13632 1 1 156 ASN HB2 H 287.891 -19.230 -7.858 1.00 . A A . 156 ASN HB2 1 1
5 13633 1 1 156 ASN HB3 H 286.432 -18.642 -8.648 1.00 . A A . 156 ASN HB3 1 1
5 13634 1 1 156 ASN HD21 H 285.851 -19.583 -10.467 1.00 . A A . 156 ASN HD21 1 1
5 13635 1 1 156 ASN HD22 H 286.859 -20.577 -11.458 1.00 . A A . 156 ASN HD22 1 1
5 13636 1 1 156 ASN N N 289.509 -17.405 -8.402 1.00 . A A . 156 ASN N 1 1
5 13637 1 1 156 ASN ND2 N 286.718 -19.981 -10.695 1.00 . A A . 156 ASN ND2 1 1
5 13638 1 1 156 ASN O O 286.133 -16.520 -7.973 1.00 . A A . 156 ASN O 1 1
5 13639 1 1 156 ASN OD1 O 288.885 -20.148 -10.131 1.00 . A A . 156 ASN OD1 1 1
5 13640 1 1 157 ASP C C 288.112 -12.813 -7.349 1.00 . A A . 157 ASP C 1 1
5 13641 1 1 157 ASP CA C 287.278 -14.089 -7.279 1.00 . A A . 157 ASP CA 1 1
5 13642 1 1 157 ASP CB C 287.013 -14.453 -5.818 1.00 . A A . 157 ASP CB 1 1
5 13643 1 1 157 ASP CG C 285.596 -14.126 -5.387 1.00 . A A . 157 ASP CG 1 1
5 13644 1 1 157 ASP H H 288.900 -15.101 -8.184 1.00 . A A . 157 ASP H 1 1
5 13645 1 1 157 ASP HA H 286.335 -13.921 -7.777 1.00 . A A . 157 ASP HA 1 1
5 13646 1 1 157 ASP HB2 H 287.175 -15.510 -5.685 1.00 . A A . 157 ASP HB2 1 1
5 13647 1 1 157 ASP HB3 H 287.699 -13.907 -5.186 1.00 . A A . 157 ASP HB3 1 1
5 13648 1 1 157 ASP N N 287.953 -15.193 -7.950 1.00 . A A . 157 ASP N 1 1
5 13649 1 1 157 ASP O O 289.156 -12.778 -8.000 1.00 . A A . 157 ASP O 1 1
5 13650 1 1 157 ASP OD1 O 284.668 -14.855 -5.796 1.00 . A A . 157 ASP OD1 1 1
5 13651 1 1 157 ASP OD2 O 285.415 -13.142 -4.640 1.00 . A A . 157 ASP OD2 1 1
5 13652 1 1 158 TRP C C 288.635 -10.066 -5.214 1.00 . A A . 158 TRP C 1 1
5 13653 1 1 158 TRP CA C 288.343 -10.495 -6.649 1.00 . A A . 158 TRP CA 1 1
5 13654 1 1 158 TRP CB C 287.509 -9.428 -7.354 1.00 . A A . 158 TRP CB 1 1
5 13655 1 1 158 TRP CD1 C 288.054 -10.299 -9.699 1.00 . A A . 158 TRP CD1 1 1
5 13656 1 1 158 TRP CD2 C 287.949 -8.068 -9.549 1.00 . A A . 158 TRP CD2 1 1
5 13657 1 1 158 TRP CE2 C 288.254 -8.414 -10.879 1.00 . A A . 158 TRP CE2 1 1
5 13658 1 1 158 TRP CE3 C 287.832 -6.715 -9.216 1.00 . A A . 158 TRP CE3 1 1
5 13659 1 1 158 TRP CG C 287.825 -9.288 -8.810 1.00 . A A . 158 TRP CG 1 1
5 13660 1 1 158 TRP CH2 C 288.320 -6.143 -11.520 1.00 . A A . 158 TRP CH2 1 1
5 13661 1 1 158 TRP CZ2 C 288.442 -7.458 -11.874 1.00 . A A . 158 TRP CZ2 1 1
5 13662 1 1 158 TRP CZ3 C 288.018 -5.767 -10.204 1.00 . A A . 158 TRP CZ3 1 1
5 13663 1 1 158 TRP H H 286.808 -11.859 -6.171 1.00 . A A . 158 TRP H 1 1
5 13664 1 1 158 TRP HA H 289.277 -10.619 -7.176 1.00 . A A . 158 TRP HA 1 1
5 13665 1 1 158 TRP HB2 H 286.465 -9.681 -7.262 1.00 . A A . 158 TRP HB2 1 1
5 13666 1 1 158 TRP HB3 H 287.685 -8.478 -6.878 1.00 . A A . 158 TRP HB3 1 1
5 13667 1 1 158 TRP HD1 H 288.033 -11.348 -9.445 1.00 . A A . 158 TRP HD1 1 1
5 13668 1 1 158 TRP HE1 H 288.508 -10.306 -11.750 1.00 . A A . 158 TRP HE1 1 1
5 13669 1 1 158 TRP HE3 H 287.598 -6.408 -8.209 1.00 . A A . 158 TRP HE3 1 1
5 13670 1 1 158 TRP HH2 H 288.459 -5.367 -12.258 1.00 . A A . 158 TRP HH2 1 1
5 13671 1 1 158 TRP HZ2 H 288.675 -7.731 -12.892 1.00 . A A . 158 TRP HZ2 1 1
5 13672 1 1 158 TRP HZ3 H 287.931 -4.717 -9.965 1.00 . A A . 158 TRP HZ3 1 1
5 13673 1 1 158 TRP N N 287.645 -11.771 -6.671 1.00 . A A . 158 TRP N 1 1
5 13674 1 1 158 TRP NE1 N 288.313 -9.781 -10.945 1.00 . A A . 158 TRP NE1 1 1
5 13675 1 1 158 TRP O O 287.718 -9.865 -4.417 1.00 . A A . 158 TRP O 1 1
5 13676 1 1 159 VAL C C 290.642 -8.034 -3.494 1.00 . A A . 159 VAL C 1 1
5 13677 1 1 159 VAL CA C 290.324 -9.524 -3.547 1.00 . A A . 159 VAL CA 1 1
5 13678 1 1 159 VAL CB C 291.553 -10.318 -3.071 1.00 . A A . 159 VAL CB 1 1
5 13679 1 1 159 VAL CG1 C 291.844 -10.031 -1.607 1.00 . A A . 159 VAL CG1 1 1
5 13680 1 1 159 VAL CG2 C 291.349 -11.809 -3.300 1.00 . A A . 159 VAL CG2 1 1
5 13681 1 1 159 VAL H H 290.603 -10.102 -5.564 1.00 . A A . 159 VAL H 1 1
5 13682 1 1 159 VAL HA H 289.504 -9.731 -2.874 1.00 . A A . 159 VAL HA 1 1
5 13683 1 1 159 VAL HB H 292.409 -10.003 -3.652 1.00 . A A . 159 VAL HB 1 1
5 13684 1 1 159 VAL HG11 H 292.783 -10.485 -1.329 1.00 . A A . 159 VAL HG11 1 1
5 13685 1 1 159 VAL HG12 H 291.052 -10.441 -0.996 1.00 . A A . 159 VAL HG12 1 1
5 13686 1 1 159 VAL HG13 H 291.901 -8.963 -1.453 1.00 . A A . 159 VAL HG13 1 1
5 13687 1 1 159 VAL HG21 H 290.690 -12.202 -2.537 1.00 . A A . 159 VAL HG21 1 1
5 13688 1 1 159 VAL HG22 H 292.300 -12.316 -3.248 1.00 . A A . 159 VAL HG22 1 1
5 13689 1 1 159 VAL HG23 H 290.908 -11.967 -4.272 1.00 . A A . 159 VAL HG23 1 1
5 13690 1 1 159 VAL N N 289.917 -9.928 -4.887 1.00 . A A . 159 VAL N 1 1
5 13691 1 1 159 VAL O O 291.115 -7.455 -4.472 1.00 . A A . 159 VAL O 1 1
5 13692 1 1 160 VAL C C 291.816 -5.769 -1.221 1.00 . A A . 160 VAL C 1 1
5 13693 1 1 160 VAL CA C 290.638 -5.996 -2.163 1.00 . A A . 160 VAL CA 1 1
5 13694 1 1 160 VAL CB C 289.402 -5.266 -1.608 1.00 . A A . 160 VAL CB 1 1
5 13695 1 1 160 VAL CG1 C 288.333 -5.129 -2.681 1.00 . A A . 160 VAL CG1 1 1
5 13696 1 1 160 VAL CG2 C 288.854 -5.994 -0.388 1.00 . A A . 160 VAL CG2 1 1
5 13697 1 1 160 VAL H H 290.004 -7.937 -1.601 1.00 . A A . 160 VAL H 1 1
5 13698 1 1 160 VAL HA H 290.876 -5.575 -3.128 1.00 . A A . 160 VAL HA 1 1
5 13699 1 1 160 VAL HB H 289.703 -4.274 -1.302 1.00 . A A . 160 VAL HB 1 1
5 13700 1 1 160 VAL HG11 H 287.923 -4.131 -2.655 1.00 . A A . 160 VAL HG11 1 1
5 13701 1 1 160 VAL HG12 H 287.546 -5.845 -2.500 1.00 . A A . 160 VAL HG12 1 1
5 13702 1 1 160 VAL HG13 H 288.771 -5.314 -3.650 1.00 . A A . 160 VAL HG13 1 1
5 13703 1 1 160 VAL HG21 H 287.996 -6.585 -0.677 1.00 . A A . 160 VAL HG21 1 1
5 13704 1 1 160 VAL HG22 H 288.558 -5.273 0.359 1.00 . A A . 160 VAL HG22 1 1
5 13705 1 1 160 VAL HG23 H 289.616 -6.642 0.017 1.00 . A A . 160 VAL HG23 1 1
5 13706 1 1 160 VAL N N 290.380 -7.420 -2.345 1.00 . A A . 160 VAL N 1 1
5 13707 1 1 160 VAL O O 291.810 -6.232 -0.081 1.00 . A A . 160 VAL O 1 1
5 13708 1 1 161 CYS C C 293.653 -3.916 0.311 1.00 . A A . 161 CYS C 1 1
5 13709 1 1 161 CYS CA C 294.010 -4.763 -0.907 1.00 . A A . 161 CYS CA 1 1
5 13710 1 1 161 CYS CB C 295.062 -4.045 -1.756 1.00 . A A . 161 CYS CB 1 1
5 13711 1 1 161 CYS H H 292.771 -4.710 -2.623 1.00 . A A . 161 CYS H 1 1
5 13712 1 1 161 CYS HA H 294.416 -5.701 -0.567 1.00 . A A . 161 CYS HA 1 1
5 13713 1 1 161 CYS HB2 H 294.564 -3.371 -2.438 1.00 . A A . 161 CYS HB2 1 1
5 13714 1 1 161 CYS HB3 H 295.712 -3.477 -1.107 1.00 . A A . 161 CYS HB3 1 1
5 13715 1 1 161 CYS HG H 296.058 -6.027 -2.342 1.00 . A A . 161 CYS HG 1 1
5 13716 1 1 161 CYS N N 292.824 -5.052 -1.705 1.00 . A A . 161 CYS N 1 1
5 13717 1 1 161 CYS O O 293.532 -4.429 1.423 1.00 . A A . 161 CYS O 1 1
5 13718 1 1 161 CYS SG S 296.097 -5.154 -2.740 1.00 . A A . 161 CYS SG 1 1
5 13719 1 1 162 GLY C C 292.560 -0.409 0.683 1.00 . A A . 162 GLY C 1 1
5 13720 1 1 162 GLY CA C 293.145 -1.719 1.176 1.00 . A A . 162 GLY CA 1 1
5 13721 1 1 162 GLY H H 293.596 -2.269 -0.817 1.00 . A A . 162 GLY H 1 1
5 13722 1 1 162 GLY HA2 H 292.424 -2.202 1.818 1.00 . A A . 162 GLY HA2 1 1
5 13723 1 1 162 GLY HA3 H 294.035 -1.507 1.749 1.00 . A A . 162 GLY HA3 1 1
5 13724 1 1 162 GLY N N 293.485 -2.618 0.091 1.00 . A A . 162 GLY N 1 1
5 13725 1 1 162 GLY O O 291.583 -0.401 -0.066 1.00 . A A . 162 GLY O 1 1
5 13726 1 1 163 VAL C C 293.865 2.945 0.386 1.00 . A A . 163 VAL C 1 1
5 13727 1 1 163 VAL CA C 292.692 2.021 0.699 1.00 . A A . 163 VAL CA 1 1
5 13728 1 1 163 VAL CB C 291.823 2.666 1.793 1.00 . A A . 163 VAL CB 1 1
5 13729 1 1 163 VAL CG1 C 290.467 1.980 1.874 1.00 . A A . 163 VAL CG1 1 1
5 13730 1 1 163 VAL CG2 C 292.533 2.618 3.137 1.00 . A A . 163 VAL CG2 1 1
5 13731 1 1 163 VAL H H 293.935 0.630 1.698 1.00 . A A . 163 VAL H 1 1
5 13732 1 1 163 VAL HA H 292.090 1.903 -0.190 1.00 . A A . 163 VAL HA 1 1
5 13733 1 1 163 VAL HB H 291.661 3.702 1.533 1.00 . A A . 163 VAL HB 1 1
5 13734 1 1 163 VAL HG11 H 290.068 1.854 0.879 1.00 . A A . 163 VAL HG11 1 1
5 13735 1 1 163 VAL HG12 H 289.792 2.585 2.460 1.00 . A A . 163 VAL HG12 1 1
5 13736 1 1 163 VAL HG13 H 290.582 1.013 2.340 1.00 . A A . 163 VAL HG13 1 1
5 13737 1 1 163 VAL HG21 H 293.444 3.198 3.084 1.00 . A A . 163 VAL HG21 1 1
5 13738 1 1 163 VAL HG22 H 292.773 1.593 3.381 1.00 . A A . 163 VAL HG22 1 1
5 13739 1 1 163 VAL HG23 H 291.890 3.029 3.900 1.00 . A A . 163 VAL HG23 1 1
5 13740 1 1 163 VAL N N 293.159 0.700 1.103 1.00 . A A . 163 VAL N 1 1
5 13741 1 1 163 VAL O O 294.981 2.721 0.854 1.00 . A A . 163 VAL O 1 1
5 13742 1 1 164 HIS C C 295.011 5.835 0.410 1.00 . A A . 164 HIS C 1 1
5 13743 1 1 164 HIS CA C 294.660 4.933 -0.766 1.00 . A A . 164 HIS CA 1 1
5 13744 1 1 164 HIS CB C 294.249 5.786 -1.969 1.00 . A A . 164 HIS CB 1 1
5 13745 1 1 164 HIS CD2 C 295.889 5.678 -3.970 1.00 . A A . 164 HIS CD2 1 1
5 13746 1 1 164 HIS CE1 C 297.176 7.364 -3.421 1.00 . A A . 164 HIS CE1 1 1
5 13747 1 1 164 HIS CG C 295.410 6.197 -2.817 1.00 . A A . 164 HIS CG 1 1
5 13748 1 1 164 HIS H H 292.703 4.118 -0.750 1.00 . A A . 164 HIS H 1 1
5 13749 1 1 164 HIS HA H 295.535 4.362 -1.033 1.00 . A A . 164 HIS HA 1 1
5 13750 1 1 164 HIS HB2 H 293.569 5.223 -2.591 1.00 . A A . 164 HIS HB2 1 1
5 13751 1 1 164 HIS HB3 H 293.755 6.680 -1.619 1.00 . A A . 164 HIS HB3 1 1
5 13752 1 1 164 HIS HD1 H 296.149 7.834 -1.716 1.00 . A A . 164 HIS HD1 1 1
5 13753 1 1 164 HIS HD2 H 295.484 4.834 -4.509 1.00 . A A . 164 HIS HD2 1 1
5 13754 1 1 164 HIS HE1 H 297.965 8.103 -3.432 1.00 . A A . 164 HIS HE1 1 1
5 13755 1 1 164 HIS HE2 H 297.617 6.192 -5.039 1.00 . A A . 164 HIS HE2 1 1
5 13756 1 1 164 HIS N N 293.611 3.986 -0.405 1.00 . A A . 164 HIS N 1 1
5 13757 1 1 164 HIS ND1 N 296.238 7.252 -2.499 1.00 . A A . 164 HIS ND1 1 1
5 13758 1 1 164 HIS NE2 N 296.988 6.419 -4.325 1.00 . A A . 164 HIS NE2 1 1
5 13759 1 1 164 HIS O O 294.140 6.487 0.988 1.00 . A A . 164 HIS O 1 1
5 13760 1 1 165 ALA C C 297.419 7.972 1.365 1.00 . A A . 165 ALA C 1 1
5 13761 1 1 165 ALA CA C 296.760 6.692 1.869 1.00 . A A . 165 ALA CA 1 1
5 13762 1 1 165 ALA CB C 297.728 5.905 2.738 1.00 . A A . 165 ALA CB 1 1
5 13763 1 1 165 ALA H H 296.938 5.327 0.260 1.00 . A A . 165 ALA H 1 1
5 13764 1 1 165 ALA HA H 295.904 6.954 2.473 1.00 . A A . 165 ALA HA 1 1
5 13765 1 1 165 ALA HB1 H 297.586 4.848 2.568 1.00 . A A . 165 ALA HB1 1 1
5 13766 1 1 165 ALA HB2 H 297.545 6.130 3.777 1.00 . A A . 165 ALA HB2 1 1
5 13767 1 1 165 ALA HB3 H 298.743 6.176 2.485 1.00 . A A . 165 ALA HB3 1 1
5 13768 1 1 165 ALA N N 296.292 5.870 0.760 1.00 . A A . 165 ALA N 1 1
5 13769 1 1 165 ALA O O 296.878 9.066 1.527 1.00 . A A . 165 ALA O 1 1
5 13770 1 1 166 ALA C C 300.501 8.524 -0.630 1.00 . A A . 166 ALA C 1 1
5 13771 1 1 166 ALA CA C 299.321 8.973 0.225 1.00 . A A . 166 ALA CA 1 1
5 13772 1 1 166 ALA CB C 299.800 9.862 1.363 1.00 . A A . 166 ALA CB 1 1
5 13773 1 1 166 ALA H H 298.970 6.931 0.654 1.00 . A A . 166 ALA H 1 1
5 13774 1 1 166 ALA HA H 298.643 9.548 -0.388 1.00 . A A . 166 ALA HA 1 1
5 13775 1 1 166 ALA HB1 H 299.720 10.898 1.069 1.00 . A A . 166 ALA HB1 1 1
5 13776 1 1 166 ALA HB2 H 300.831 9.631 1.590 1.00 . A A . 166 ALA HB2 1 1
5 13777 1 1 166 ALA HB3 H 299.191 9.686 2.238 1.00 . A A . 166 ALA HB3 1 1
5 13778 1 1 166 ALA N N 298.589 7.828 0.753 1.00 . A A . 166 ALA N 1 1
5 13779 1 1 166 ALA O O 300.796 7.332 -0.721 1.00 . A A . 166 ALA O 1 1
5 13780 1 1 167 ALA C C 303.607 9.145 -1.292 1.00 . A A . 167 ALA C 1 1
5 13781 1 1 167 ALA CA C 302.318 9.188 -2.106 1.00 . A A . 167 ALA CA 1 1
5 13782 1 1 167 ALA CB C 302.430 10.219 -3.219 1.00 . A A . 167 ALA CB 1 1
5 13783 1 1 167 ALA H H 300.886 10.417 -1.145 1.00 . A A . 167 ALA H 1 1
5 13784 1 1 167 ALA HA H 302.157 8.220 -2.558 1.00 . A A . 167 ALA HA 1 1
5 13785 1 1 167 ALA HB1 H 301.452 10.624 -3.436 1.00 . A A . 167 ALA HB1 1 1
5 13786 1 1 167 ALA HB2 H 302.830 9.748 -4.106 1.00 . A A . 167 ALA HB2 1 1
5 13787 1 1 167 ALA HB3 H 303.088 11.016 -2.907 1.00 . A A . 167 ALA HB3 1 1
5 13788 1 1 167 ALA N N 301.171 9.485 -1.257 1.00 . A A . 167 ALA N 1 1
5 13789 1 1 167 ALA O O 303.711 9.776 -0.240 1.00 . A A . 167 ALA O 1 1
5 13790 1 1 168 THR C C 306.860 9.314 -1.614 1.00 . A A . 168 THR C 1 1
5 13791 1 1 168 THR CA C 305.871 8.270 -1.107 1.00 . A A . 168 THR CA 1 1
5 13792 1 1 168 THR CB C 306.444 6.867 -1.308 1.00 . A A . 168 THR CB 1 1
5 13793 1 1 168 THR CG2 C 307.301 6.398 -0.152 1.00 . A A . 168 THR CG2 1 1
5 13794 1 1 168 THR H H 304.445 7.918 -2.630 1.00 . A A . 168 THR H 1 1
5 13795 1 1 168 THR HA H 305.704 8.434 -0.053 1.00 . A A . 168 THR HA 1 1
5 13796 1 1 168 THR HB H 307.056 6.864 -2.197 1.00 . A A . 168 THR HB 1 1
5 13797 1 1 168 THR HG1 H 305.781 5.046 -1.598 1.00 . A A . 168 THR HG1 1 1
5 13798 1 1 168 THR HG21 H 307.041 5.381 0.100 1.00 . A A . 168 THR HG21 1 1
5 13799 1 1 168 THR HG22 H 307.132 7.035 0.702 1.00 . A A . 168 THR HG22 1 1
5 13800 1 1 168 THR HG23 H 308.342 6.442 -0.436 1.00 . A A . 168 THR HG23 1 1
5 13801 1 1 168 THR N N 304.587 8.396 -1.787 1.00 . A A . 168 THR N 1 1
5 13802 1 1 168 THR O O 306.558 10.077 -2.532 1.00 . A A . 168 THR O 1 1
5 13803 1 1 168 THR OG1 O 305.402 5.921 -1.482 1.00 . A A . 168 THR OG1 1 1
5 13804 1 1 169 LYS C C 309.464 10.116 -2.867 1.00 . A A . 169 LYS C 1 1
5 13805 1 1 169 LYS CA C 309.080 10.293 -1.400 1.00 . A A . 169 LYS CA 1 1
5 13806 1 1 169 LYS CB C 310.316 10.124 -0.515 1.00 . A A . 169 LYS CB 1 1
5 13807 1 1 169 LYS CD C 312.470 8.831 -0.449 1.00 . A A . 169 LYS CD 1 1
5 13808 1 1 169 LYS CE C 313.000 7.642 0.334 1.00 . A A . 169 LYS CE 1 1
5 13809 1 1 169 LYS CG C 310.962 8.754 -0.627 1.00 . A A . 169 LYS CG 1 1
5 13810 1 1 169 LYS H H 308.226 8.710 -0.284 1.00 . A A . 169 LYS H 1 1
5 13811 1 1 169 LYS HA H 308.683 11.289 -1.263 1.00 . A A . 169 LYS HA 1 1
5 13812 1 1 169 LYS HB2 H 311.047 10.867 -0.793 1.00 . A A . 169 LYS HB2 1 1
5 13813 1 1 169 LYS HB3 H 310.030 10.281 0.515 1.00 . A A . 169 LYS HB3 1 1
5 13814 1 1 169 LYS HD2 H 312.936 8.846 -1.423 1.00 . A A . 169 LYS HD2 1 1
5 13815 1 1 169 LYS HD3 H 312.713 9.740 0.081 1.00 . A A . 169 LYS HD3 1 1
5 13816 1 1 169 LYS HE2 H 312.298 6.826 0.248 1.00 . A A . 169 LYS HE2 1 1
5 13817 1 1 169 LYS HE3 H 313.950 7.345 -0.086 1.00 . A A . 169 LYS HE3 1 1
5 13818 1 1 169 LYS HG2 H 310.552 8.110 0.137 1.00 . A A . 169 LYS HG2 1 1
5 13819 1 1 169 LYS HG3 H 310.743 8.342 -1.603 1.00 . A A . 169 LYS HG3 1 1
5 13820 1 1 169 LYS HZ1 H 314.017 8.583 1.898 1.00 . A A . 169 LYS HZ1 1 1
5 13821 1 1 169 LYS HZ2 H 313.334 7.094 2.322 1.00 . A A . 169 LYS HZ2 1 1
5 13822 1 1 169 LYS HZ3 H 312.346 8.456 2.145 1.00 . A A . 169 LYS HZ3 1 1
5 13823 1 1 169 LYS N N 308.044 9.343 -1.011 1.00 . A A . 169 LYS N 1 1
5 13824 1 1 169 LYS NZ N 313.187 7.967 1.776 1.00 . A A . 169 LYS NZ 1 1
5 13825 1 1 169 LYS O O 309.933 11.054 -3.512 1.00 . A A . 169 LYS O 1 1
5 13826 1 1 170 SER C C 308.636 9.322 -5.737 1.00 . A A . 170 SER C 1 1
5 13827 1 1 170 SER CA C 309.591 8.614 -4.778 1.00 . A A . 170 SER CA 1 1
5 13828 1 1 170 SER CB C 309.549 7.104 -5.023 1.00 . A A . 170 SER CB 1 1
5 13829 1 1 170 SER H H 308.888 8.201 -2.825 1.00 . A A . 170 SER H 1 1
5 13830 1 1 170 SER HA H 310.594 8.971 -4.964 1.00 . A A . 170 SER HA 1 1
5 13831 1 1 170 SER HB2 H 308.850 6.651 -4.338 1.00 . A A . 170 SER HB2 1 1
5 13832 1 1 170 SER HB3 H 309.234 6.915 -6.039 1.00 . A A . 170 SER HB3 1 1
5 13833 1 1 170 SER HG H 311.297 6.488 -5.660 1.00 . A A . 170 SER HG 1 1
5 13834 1 1 170 SER N N 309.263 8.909 -3.388 1.00 . A A . 170 SER N 1 1
5 13835 1 1 170 SER O O 308.923 9.455 -6.927 1.00 . A A . 170 SER O 1 1
5 13836 1 1 170 SER OG O 310.825 6.520 -4.824 1.00 . A A . 170 SER OG 1 1
5 13837 1 1 171 GLY C C 305.573 9.506 -6.734 1.00 . A A . 171 GLY C 1 1
5 13838 1 1 171 GLY CA C 306.525 10.463 -6.044 1.00 . A A . 171 GLY CA 1 1
5 13839 1 1 171 GLY H H 307.318 9.643 -4.261 1.00 . A A . 171 GLY H 1 1
5 13840 1 1 171 GLY HA2 H 305.954 11.138 -5.425 1.00 . A A . 171 GLY HA2 1 1
5 13841 1 1 171 GLY HA3 H 307.050 11.035 -6.795 1.00 . A A . 171 GLY HA3 1 1
5 13842 1 1 171 GLY N N 307.498 9.774 -5.215 1.00 . A A . 171 GLY N 1 1
5 13843 1 1 171 GLY O O 304.356 9.616 -6.584 1.00 . A A . 171 GLY O 1 1
5 13844 1 1 172 ASN C C 305.151 6.314 -7.389 1.00 . A A . 172 ASN C 1 1
5 13845 1 1 172 ASN CA C 305.317 7.589 -8.211 1.00 . A A . 172 ASN CA 1 1
5 13846 1 1 172 ASN CB C 305.953 7.261 -9.564 1.00 . A A . 172 ASN CB 1 1
5 13847 1 1 172 ASN CG C 305.961 8.452 -10.502 1.00 . A A . 172 ASN CG 1 1
5 13848 1 1 172 ASN H H 307.103 8.531 -7.574 1.00 . A A . 172 ASN H 1 1
5 13849 1 1 172 ASN HA H 304.342 8.024 -8.377 1.00 . A A . 172 ASN HA 1 1
5 13850 1 1 172 ASN HB2 H 306.973 6.943 -9.407 1.00 . A A . 172 ASN HB2 1 1
5 13851 1 1 172 ASN HB3 H 305.397 6.461 -10.031 1.00 . A A . 172 ASN HB3 1 1
5 13852 1 1 172 ASN HD21 H 306.720 7.331 -11.958 1.00 . A A . 172 ASN HD21 1 1
5 13853 1 1 172 ASN HD22 H 306.435 8.987 -12.357 1.00 . A A . 172 ASN HD22 1 1
5 13854 1 1 172 ASN N N 306.127 8.567 -7.494 1.00 . A A . 172 ASN N 1 1
5 13855 1 1 172 ASN ND2 N 306.419 8.235 -11.729 1.00 . A A . 172 ASN ND2 1 1
5 13856 1 1 172 ASN O O 305.332 5.207 -7.897 1.00 . A A . 172 ASN O 1 1
5 13857 1 1 172 ASN OD1 O 305.563 9.555 -10.128 1.00 . A A . 172 ASN OD1 1 1
5 13858 1 1 173 THR C C 303.434 5.583 -4.286 1.00 . A A . 173 THR C 1 1
5 13859 1 1 173 THR CA C 304.612 5.342 -5.224 1.00 . A A . 173 THR CA 1 1
5 13860 1 1 173 THR CB C 305.883 5.085 -4.412 1.00 . A A . 173 THR CB 1 1
5 13861 1 1 173 THR CG2 C 305.889 3.739 -3.722 1.00 . A A . 173 THR CG2 1 1
5 13862 1 1 173 THR H H 304.674 7.386 -5.771 1.00 . A A . 173 THR H 1 1
5 13863 1 1 173 THR HA H 304.402 4.476 -5.832 1.00 . A A . 173 THR HA 1 1
5 13864 1 1 173 THR HB H 305.973 5.848 -3.651 1.00 . A A . 173 THR HB 1 1
5 13865 1 1 173 THR HG1 H 307.814 4.982 -4.715 1.00 . A A . 173 THR HG1 1 1
5 13866 1 1 173 THR HG21 H 306.662 3.724 -2.967 1.00 . A A . 173 THR HG21 1 1
5 13867 1 1 173 THR HG22 H 306.080 2.963 -4.448 1.00 . A A . 173 THR HG22 1 1
5 13868 1 1 173 THR HG23 H 304.929 3.568 -3.256 1.00 . A A . 173 THR HG23 1 1
5 13869 1 1 173 THR N N 304.804 6.479 -6.117 1.00 . A A . 173 THR N 1 1
5 13870 1 1 173 THR O O 303.233 6.697 -3.800 1.00 . A A . 173 THR O 1 1
5 13871 1 1 173 THR OG1 O 307.029 5.148 -5.241 1.00 . A A . 173 THR OG1 1 1
5 13872 1 1 174 VAL C C 301.735 3.886 -1.847 1.00 . A A . 174 VAL C 1 1
5 13873 1 1 174 VAL CA C 301.500 4.634 -3.156 1.00 . A A . 174 VAL CA 1 1
5 13874 1 1 174 VAL CB C 300.233 4.076 -3.830 1.00 . A A . 174 VAL CB 1 1
5 13875 1 1 174 VAL CG1 C 299.794 4.977 -4.973 1.00 . A A . 174 VAL CG1 1 1
5 13876 1 1 174 VAL CG2 C 300.470 2.655 -4.321 1.00 . A A . 174 VAL CG2 1 1
5 13877 1 1 174 VAL H H 302.870 3.673 -4.453 1.00 . A A . 174 VAL H 1 1
5 13878 1 1 174 VAL HA H 301.336 5.679 -2.938 1.00 . A A . 174 VAL HA 1 1
5 13879 1 1 174 VAL HB H 299.441 4.052 -3.096 1.00 . A A . 174 VAL HB 1 1
5 13880 1 1 174 VAL HG11 H 299.706 5.991 -4.617 1.00 . A A . 174 VAL HG11 1 1
5 13881 1 1 174 VAL HG12 H 298.837 4.642 -5.348 1.00 . A A . 174 VAL HG12 1 1
5 13882 1 1 174 VAL HG13 H 300.526 4.935 -5.766 1.00 . A A . 174 VAL HG13 1 1
5 13883 1 1 174 VAL HG21 H 300.818 2.045 -3.501 1.00 . A A . 174 VAL HG21 1 1
5 13884 1 1 174 VAL HG22 H 301.214 2.665 -5.103 1.00 . A A . 174 VAL HG22 1 1
5 13885 1 1 174 VAL HG23 H 299.547 2.249 -4.706 1.00 . A A . 174 VAL HG23 1 1
5 13886 1 1 174 VAL N N 302.659 4.534 -4.036 1.00 . A A . 174 VAL N 1 1
5 13887 1 1 174 VAL O O 302.663 3.086 -1.737 1.00 . A A . 174 VAL O 1 1
5 13888 1 1 175 VAL C C 299.746 2.699 0.759 1.00 . A A . 175 VAL C 1 1
5 13889 1 1 175 VAL CA C 300.999 3.508 0.441 1.00 . A A . 175 VAL CA 1 1
5 13890 1 1 175 VAL CB C 301.230 4.539 1.564 1.00 . A A . 175 VAL CB 1 1
5 13891 1 1 175 VAL CG1 C 301.497 3.838 2.888 1.00 . A A . 175 VAL CG1 1 1
5 13892 1 1 175 VAL CG2 C 302.376 5.472 1.206 1.00 . A A . 175 VAL CG2 1 1
5 13893 1 1 175 VAL H H 300.166 4.802 -1.011 1.00 . A A . 175 VAL H 1 1
5 13894 1 1 175 VAL HA H 301.848 2.842 0.411 1.00 . A A . 175 VAL HA 1 1
5 13895 1 1 175 VAL HB H 300.333 5.131 1.671 1.00 . A A . 175 VAL HB 1 1
5 13896 1 1 175 VAL HG11 H 302.189 4.426 3.472 1.00 . A A . 175 VAL HG11 1 1
5 13897 1 1 175 VAL HG12 H 301.924 2.864 2.700 1.00 . A A . 175 VAL HG12 1 1
5 13898 1 1 175 VAL HG13 H 300.571 3.727 3.430 1.00 . A A . 175 VAL HG13 1 1
5 13899 1 1 175 VAL HG21 H 302.557 5.431 0.141 1.00 . A A . 175 VAL HG21 1 1
5 13900 1 1 175 VAL HG22 H 303.267 5.167 1.734 1.00 . A A . 175 VAL HG22 1 1
5 13901 1 1 175 VAL HG23 H 302.119 6.482 1.489 1.00 . A A . 175 VAL HG23 1 1
5 13902 1 1 175 VAL N N 300.887 4.155 -0.860 1.00 . A A . 175 VAL N 1 1
5 13903 1 1 175 VAL O O 298.678 3.259 1.005 1.00 . A A . 175 VAL O 1 1
5 13904 1 1 176 CYS C C 298.516 0.393 2.541 1.00 . A A . 176 CYS C 1 1
5 13905 1 1 176 CYS CA C 298.763 0.490 1.039 1.00 . A A . 176 CYS CA 1 1
5 13906 1 1 176 CYS CB C 299.027 -0.902 0.463 1.00 . A A . 176 CYS CB 1 1
5 13907 1 1 176 CYS H H 300.761 0.990 0.549 1.00 . A A . 176 CYS H 1 1
5 13908 1 1 176 CYS HA H 297.884 0.902 0.568 1.00 . A A . 176 CYS HA 1 1
5 13909 1 1 176 CYS HB2 H 299.743 -0.822 -0.340 1.00 . A A . 176 CYS HB2 1 1
5 13910 1 1 176 CYS HB3 H 299.436 -1.533 1.241 1.00 . A A . 176 CYS HB3 1 1
5 13911 1 1 176 CYS HG H 297.464 -2.568 0.251 1.00 . A A . 176 CYS HG 1 1
5 13912 1 1 176 CYS N N 299.884 1.377 0.752 1.00 . A A . 176 CYS N 1 1
5 13913 1 1 176 CYS O O 299.383 -0.048 3.296 1.00 . A A . 176 CYS O 1 1
5 13914 1 1 176 CYS SG S 297.555 -1.722 -0.193 1.00 . A A . 176 CYS SG 1 1
5 13915 1 1 177 ALA C C 295.932 -0.323 4.649 1.00 . A A . 177 ALA C 1 1
5 13916 1 1 177 ALA CA C 296.964 0.767 4.378 1.00 . A A . 177 ALA CA 1 1
5 13917 1 1 177 ALA CB C 296.433 2.120 4.825 1.00 . A A . 177 ALA CB 1 1
5 13918 1 1 177 ALA H H 296.677 1.147 2.317 1.00 . A A . 177 ALA H 1 1
5 13919 1 1 177 ALA HA H 297.857 0.551 4.946 1.00 . A A . 177 ALA HA 1 1
5 13920 1 1 177 ALA HB1 H 295.371 2.169 4.642 1.00 . A A . 177 ALA HB1 1 1
5 13921 1 1 177 ALA HB2 H 296.931 2.903 4.270 1.00 . A A . 177 ALA HB2 1 1
5 13922 1 1 177 ALA HB3 H 296.623 2.251 5.881 1.00 . A A . 177 ALA HB3 1 1
5 13923 1 1 177 ALA N N 297.326 0.807 2.968 1.00 . A A . 177 ALA N 1 1
5 13924 1 1 177 ALA O O 294.804 -0.260 4.159 1.00 . A A . 177 ALA O 1 1
5 13925 1 1 178 VAL C C 295.707 -2.943 7.176 1.00 . A A . 178 VAL C 1 1
5 13926 1 1 178 VAL CA C 295.436 -2.426 5.768 1.00 . A A . 178 VAL CA 1 1
5 13927 1 1 178 VAL CB C 295.585 -3.591 4.770 1.00 . A A . 178 VAL CB 1 1
5 13928 1 1 178 VAL CG1 C 294.972 -3.225 3.426 1.00 . A A . 178 VAL CG1 1 1
5 13929 1 1 178 VAL CG2 C 297.047 -3.975 4.611 1.00 . A A . 178 VAL CG2 1 1
5 13930 1 1 178 VAL H H 297.238 -1.316 5.792 1.00 . A A . 178 VAL H 1 1
5 13931 1 1 178 VAL HA H 294.419 -2.063 5.716 1.00 . A A . 178 VAL HA 1 1
5 13932 1 1 178 VAL HB H 295.051 -4.444 5.162 1.00 . A A . 178 VAL HB 1 1
5 13933 1 1 178 VAL HG11 H 295.326 -3.912 2.671 1.00 . A A . 178 VAL HG11 1 1
5 13934 1 1 178 VAL HG12 H 295.261 -2.219 3.161 1.00 . A A . 178 VAL HG12 1 1
5 13935 1 1 178 VAL HG13 H 293.895 -3.285 3.492 1.00 . A A . 178 VAL HG13 1 1
5 13936 1 1 178 VAL HG21 H 297.652 -3.081 4.569 1.00 . A A . 178 VAL HG21 1 1
5 13937 1 1 178 VAL HG22 H 297.175 -4.539 3.698 1.00 . A A . 178 VAL HG22 1 1
5 13938 1 1 178 VAL HG23 H 297.355 -4.577 5.453 1.00 . A A . 178 VAL HG23 1 1
5 13939 1 1 178 VAL N N 296.326 -1.322 5.433 1.00 . A A . 178 VAL N 1 1
5 13940 1 1 178 VAL O O 294.782 -3.142 7.963 1.00 . A A . 178 VAL O 1 1
5 13941 1 1 179 GLN C C 298.550 -2.853 9.353 1.00 . A A . 179 GLN C 1 1
5 13942 1 1 179 GLN CA C 297.373 -3.652 8.803 1.00 . A A . 179 GLN CA 1 1
5 13943 1 1 179 GLN CB C 297.741 -5.134 8.724 1.00 . A A . 179 GLN CB 1 1
5 13944 1 1 179 GLN CD C 296.020 -6.112 10.295 1.00 . A A . 179 GLN CD 1 1
5 13945 1 1 179 GLN CG C 296.546 -6.064 8.875 1.00 . A A . 179 GLN CG 1 1
5 13946 1 1 179 GLN H H 297.673 -2.981 6.817 1.00 . A A . 179 GLN H 1 1
5 13947 1 1 179 GLN HA H 296.531 -3.532 9.466 1.00 . A A . 179 GLN HA 1 1
5 13948 1 1 179 GLN HB2 H 298.203 -5.329 7.769 1.00 . A A . 179 GLN HB2 1 1
5 13949 1 1 179 GLN HB3 H 298.446 -5.361 9.510 1.00 . A A . 179 GLN HB3 1 1
5 13950 1 1 179 GLN HE21 H 296.022 -8.100 10.255 1.00 . A A . 179 GLN HE21 1 1
5 13951 1 1 179 GLN HE22 H 295.480 -7.379 11.729 1.00 . A A . 179 GLN HE22 1 1
5 13952 1 1 179 GLN HG2 H 295.755 -5.720 8.224 1.00 . A A . 179 GLN HG2 1 1
5 13953 1 1 179 GLN HG3 H 296.844 -7.060 8.582 1.00 . A A . 179 GLN HG3 1 1
5 13954 1 1 179 GLN N N 296.981 -3.158 7.487 1.00 . A A . 179 GLN N 1 1
5 13955 1 1 179 GLN NE2 N 295.820 -7.318 10.812 1.00 . A A . 179 GLN NE2 1 1
5 13956 1 1 179 GLN O O 299.456 -2.471 8.612 1.00 . A A . 179 GLN O 1 1
5 13957 1 1 179 GLN OE1 O 295.794 -5.076 10.921 1.00 . A A . 179 GLN OE1 1 1
5 13958 1 1 180 ALA C C 300.416 -2.747 12.231 1.00 . A A . 180 ALA C 1 1
5 13959 1 1 180 ALA CA C 299.597 -1.851 11.310 1.00 . A A . 180 ALA CA 1 1
5 13960 1 1 180 ALA CB C 299.016 -0.681 12.089 1.00 . A A . 180 ALA CB 1 1
5 13961 1 1 180 ALA H H 297.782 -2.935 11.197 1.00 . A A . 180 ALA H 1 1
5 13962 1 1 180 ALA HA H 300.243 -1.456 10.540 1.00 . A A . 180 ALA HA 1 1
5 13963 1 1 180 ALA HB1 H 298.274 -0.180 11.485 1.00 . A A . 180 ALA HB1 1 1
5 13964 1 1 180 ALA HB2 H 299.804 0.010 12.340 1.00 . A A . 180 ALA HB2 1 1
5 13965 1 1 180 ALA HB3 H 298.554 -1.046 12.996 1.00 . A A . 180 ALA HB3 1 1
5 13966 1 1 180 ALA N N 298.531 -2.605 10.658 1.00 . A A . 180 ALA N 1 1
5 13967 1 1 180 ALA O O 300.171 -2.809 13.435 1.00 . A A . 180 ALA O 1 1
5 13968 1 1 181 GLY C C 301.914 -5.789 12.212 1.00 . A A . 181 GLY C 1 1
5 13969 1 1 181 GLY CA C 302.237 -4.326 12.441 1.00 . A A . 181 GLY CA 1 1
5 13970 1 1 181 GLY H H 301.544 -3.353 10.692 1.00 . A A . 181 GLY H 1 1
5 13971 1 1 181 GLY HA2 H 303.268 -4.150 12.176 1.00 . A A . 181 GLY HA2 1 1
5 13972 1 1 181 GLY HA3 H 302.102 -4.099 13.489 1.00 . A A . 181 GLY HA3 1 1
5 13973 1 1 181 GLY N N 301.395 -3.442 11.656 1.00 . A A . 181 GLY N 1 1
5 13974 1 1 181 GLY O O 301.055 -6.122 11.395 1.00 . A A . 181 GLY O 1 1
5 13975 1 1 182 GLU C C 302.231 -8.753 14.176 1.00 . A A . 182 GLU C 1 1
5 13976 1 1 182 GLU CA C 302.387 -8.102 12.806 1.00 . A A . 182 GLU CA 1 1
5 13977 1 1 182 GLU CB C 303.550 -8.748 12.051 1.00 . A A . 182 GLU CB 1 1
5 13978 1 1 182 GLU CD C 304.083 -11.057 11.177 1.00 . A A . 182 GLU CD 1 1
5 13979 1 1 182 GLU CG C 303.123 -9.884 11.136 1.00 . A A . 182 GLU CG 1 1
5 13980 1 1 182 GLU H H 303.276 -6.337 13.570 1.00 . A A . 182 GLU H 1 1
5 13981 1 1 182 GLU HA H 301.478 -8.250 12.244 1.00 . A A . 182 GLU HA 1 1
5 13982 1 1 182 GLU HB2 H 304.038 -7.995 11.451 1.00 . A A . 182 GLU HB2 1 1
5 13983 1 1 182 GLU HB3 H 304.257 -9.139 12.768 1.00 . A A . 182 GLU HB3 1 1
5 13984 1 1 182 GLU HG2 H 302.147 -10.227 11.440 1.00 . A A . 182 GLU HG2 1 1
5 13985 1 1 182 GLU HG3 H 303.075 -9.514 10.121 1.00 . A A . 182 GLU HG3 1 1
5 13986 1 1 182 GLU N N 302.605 -6.665 12.935 1.00 . A A . 182 GLU N 1 1
5 13987 1 1 182 GLU O O 302.527 -8.140 15.203 1.00 . A A . 182 GLU O 1 1
5 13988 1 1 182 GLU OE1 O 304.613 -11.352 12.268 1.00 . A A . 182 GLU OE1 1 1
5 13989 1 1 182 GLU OE2 O 304.303 -11.682 10.118 1.00 . A A . 182 GLU OE2 1 1
5 13990 1 1 183 GLY C C 301.778 -12.205 15.285 1.00 . A A . 183 GLY C 1 1
5 13991 1 1 183 GLY CA C 301.577 -10.710 15.435 1.00 . A A . 183 GLY CA 1 1
5 13992 1 1 183 GLY H H 301.545 -10.434 13.336 1.00 . A A . 183 GLY H 1 1
5 13993 1 1 183 GLY HA2 H 302.281 -10.333 16.160 1.00 . A A . 183 GLY HA2 1 1
5 13994 1 1 183 GLY HA3 H 300.574 -10.527 15.793 1.00 . A A . 183 GLY HA3 1 1
5 13995 1 1 183 GLY N N 301.765 -9.997 14.184 1.00 . A A . 183 GLY N 1 1
5 13996 1 1 183 GLY O O 301.191 -12.995 16.025 1.00 . A A . 183 GLY O 1 1
5 13997 1 1 184 GLU C C 304.313 -14.359 14.498 1.00 . A A . 184 GLU C 1 1
5 13998 1 1 184 GLU CA C 302.890 -14.005 14.082 1.00 . A A . 184 GLU CA 1 1
5 13999 1 1 184 GLU CB C 302.681 -14.339 12.603 1.00 . A A . 184 GLU CB 1 1
5 14000 1 1 184 GLU CD C 301.705 -15.953 10.924 1.00 . A A . 184 GLU CD 1 1
5 14001 1 1 184 GLU CG C 302.102 -15.724 12.369 1.00 . A A . 184 GLU CG 1 1
5 14002 1 1 184 GLU H H 303.051 -11.918 13.769 1.00 . A A . 184 GLU H 1 1
5 14003 1 1 184 GLU HA H 302.199 -14.587 14.674 1.00 . A A . 184 GLU HA 1 1
5 14004 1 1 184 GLU HB2 H 302.007 -13.614 12.175 1.00 . A A . 184 GLU HB2 1 1
5 14005 1 1 184 GLU HB3 H 303.632 -14.280 12.095 1.00 . A A . 184 GLU HB3 1 1
5 14006 1 1 184 GLU HG2 H 302.843 -16.461 12.642 1.00 . A A . 184 GLU HG2 1 1
5 14007 1 1 184 GLU HG3 H 301.228 -15.846 12.990 1.00 . A A . 184 GLU HG3 1 1
5 14008 1 1 184 GLU N N 302.613 -12.595 14.326 1.00 . A A . 184 GLU N 1 1
5 14009 1 1 184 GLU O O 304.524 -15.106 15.455 1.00 . A A . 184 GLU O 1 1
5 14010 1 1 184 GLU OE1 O 302.610 -16.132 10.081 1.00 . A A . 184 GLU OE1 1 1
5 14011 1 1 184 GLU OE2 O 300.490 -15.954 10.634 1.00 . A A . 184 GLU OE2 1 1
5 14012 1 1 185 THR C C 307.308 -12.919 14.850 1.00 . A A . 185 THR C 1 1
5 14013 1 1 185 THR CA C 306.694 -14.077 14.071 1.00 . A A . 185 THR CA 1 1
5 14014 1 1 185 THR CB C 307.474 -14.307 12.775 1.00 . A A . 185 THR CB 1 1
5 14015 1 1 185 THR CG2 C 307.550 -15.765 12.375 1.00 . A A . 185 THR CG2 1 1
5 14016 1 1 185 THR H H 305.058 -13.230 13.026 1.00 . A A . 185 THR H 1 1
5 14017 1 1 185 THR HA H 306.745 -14.970 14.676 1.00 . A A . 185 THR HA 1 1
5 14018 1 1 185 THR HB H 308.483 -13.946 12.908 1.00 . A A . 185 THR HB 1 1
5 14019 1 1 185 THR HG1 H 307.300 -12.736 11.619 1.00 . A A . 185 THR HG1 1 1
5 14020 1 1 185 THR HG21 H 306.552 -16.159 12.259 1.00 . A A . 185 THR HG21 1 1
5 14021 1 1 185 THR HG22 H 308.071 -16.321 13.141 1.00 . A A . 185 THR HG22 1 1
5 14022 1 1 185 THR HG23 H 308.083 -15.854 11.440 1.00 . A A . 185 THR HG23 1 1
5 14023 1 1 185 THR N N 305.289 -13.818 13.775 1.00 . A A . 185 THR N 1 1
5 14024 1 1 185 THR O O 307.835 -13.105 15.947 1.00 . A A . 185 THR O 1 1
5 14025 1 1 185 THR OG1 O 306.883 -13.597 11.702 1.00 . A A . 185 THR OG1 1 1
5 14026 1 1 186 ALA C C 306.822 -9.977 15.959 1.00 . A A . 186 ALA C 1 1
5 14027 1 1 186 ALA CA C 307.785 -10.532 14.916 1.00 . A A . 186 ALA CA 1 1
5 14028 1 1 186 ALA CB C 308.106 -9.473 13.872 1.00 . A A . 186 ALA CB 1 1
5 14029 1 1 186 ALA H H 306.802 -11.637 13.401 1.00 . A A . 186 ALA H 1 1
5 14030 1 1 186 ALA HA H 308.707 -10.813 15.405 1.00 . A A . 186 ALA HA 1 1
5 14031 1 1 186 ALA HB1 H 309.119 -9.604 13.526 1.00 . A A . 186 ALA HB1 1 1
5 14032 1 1 186 ALA HB2 H 307.999 -8.492 14.313 1.00 . A A . 186 ALA HB2 1 1
5 14033 1 1 186 ALA HB3 H 307.425 -9.570 13.040 1.00 . A A . 186 ALA HB3 1 1
5 14034 1 1 186 ALA N N 307.236 -11.722 14.275 1.00 . A A . 186 ALA N 1 1
5 14035 1 1 186 ALA O O 305.708 -9.565 15.633 1.00 . A A . 186 ALA O 1 1
5 14036 1 1 187 LEU C C 307.195 -9.509 19.628 1.00 . A A . 187 LEU C 1 1
5 14037 1 1 187 LEU CA C 306.435 -9.461 18.307 1.00 . A A . 187 LEU CA 1 1
5 14038 1 1 187 LEU CB C 305.142 -10.272 18.418 1.00 . A A . 187 LEU CB 1 1
5 14039 1 1 187 LEU CD1 C 302.759 -10.053 19.169 1.00 . A A . 187 LEU CD1 1 1
5 14040 1 1 187 LEU CD2 C 304.539 -10.651 20.821 1.00 . A A . 187 LEU CD2 1 1
5 14041 1 1 187 LEU CG C 304.215 -9.860 19.563 1.00 . A A . 187 LEU CG 1 1
5 14042 1 1 187 LEU H H 308.156 -10.308 17.411 1.00 . A A . 187 LEU H 1 1
5 14043 1 1 187 LEU HA H 306.188 -8.436 18.086 1.00 . A A . 187 LEU HA 1 1
5 14044 1 1 187 LEU HB2 H 304.599 -10.175 17.489 1.00 . A A . 187 LEU HB2 1 1
5 14045 1 1 187 LEU HB3 H 305.403 -11.311 18.554 1.00 . A A . 187 LEU HB3 1 1
5 14046 1 1 187 LEU HD11 H 302.158 -9.282 19.623 1.00 . A A . 187 LEU HD11 1 1
5 14047 1 1 187 LEU HD12 H 302.421 -11.022 19.509 1.00 . A A . 187 LEU HD12 1 1
5 14048 1 1 187 LEU HD13 H 302.667 -9.998 18.094 1.00 . A A . 187 LEU HD13 1 1
5 14049 1 1 187 LEU HD21 H 305.555 -11.013 20.768 1.00 . A A . 187 LEU HD21 1 1
5 14050 1 1 187 LEU HD22 H 303.863 -11.489 20.904 1.00 . A A . 187 LEU HD22 1 1
5 14051 1 1 187 LEU HD23 H 304.429 -10.013 21.686 1.00 . A A . 187 LEU HD23 1 1
5 14052 1 1 187 LEU HG H 304.366 -8.811 19.778 1.00 . A A . 187 LEU HG 1 1
5 14053 1 1 187 LEU N N 307.259 -9.968 17.215 1.00 . A A . 187 LEU N 1 1
5 14054 1 1 187 LEU O O 307.091 -8.597 20.449 1.00 . A A . 187 LEU O 1 1
5 14055 1 1 188 GLU C C 309.742 -9.621 21.211 1.00 . A A . 188 GLU C 1 1
5 14056 1 1 188 GLU CA C 308.732 -10.751 21.045 1.00 . A A . 188 GLU CA 1 1
5 14057 1 1 188 GLU CB C 309.453 -12.098 21.019 1.00 . A A . 188 GLU CB 1 1
5 14058 1 1 188 GLU CD C 311.411 -13.191 19.855 1.00 . A A . 188 GLU CD 1 1
5 14059 1 1 188 GLU CG C 310.123 -12.408 19.690 1.00 . A A . 188 GLU CG 1 1
5 14060 1 1 188 GLU H H 307.994 -11.270 19.136 1.00 . A A . 188 GLU H 1 1
5 14061 1 1 188 GLU HA H 308.050 -10.734 21.881 1.00 . A A . 188 GLU HA 1 1
5 14062 1 1 188 GLU HB2 H 310.209 -12.099 21.785 1.00 . A A . 188 GLU HB2 1 1
5 14063 1 1 188 GLU HB3 H 308.739 -12.881 21.229 1.00 . A A . 188 GLU HB3 1 1
5 14064 1 1 188 GLU HG2 H 309.443 -12.988 19.084 1.00 . A A . 188 GLU HG2 1 1
5 14065 1 1 188 GLU HG3 H 310.346 -11.478 19.189 1.00 . A A . 188 GLU HG3 1 1
5 14066 1 1 188 GLU N N 307.954 -10.579 19.827 1.00 . A A . 188 GLU N 1 1
5 14067 1 1 188 GLU O O 310.016 -9.238 22.368 1.00 . A A . 188 GLU O 1 1
5 14068 1 1 188 GLU OXT O 310.251 -9.127 20.182 1.00 . A A . 188 GLU OXT 1 1
5 14069 1 1 188 GLU OE1 O 312.357 -12.654 20.470 1.00 . A A . 188 GLU OE1 1 1
5 14070 1 1 188 GLU OE2 O 311.474 -14.339 19.368 1.00 . A A . 188 GLU OE2 1 1
6 14071 1 1 1 MET C C 273.885 -12.744 -26.320 1.00 . A A . 1 MET C 1 1
6 14072 1 1 1 MET CA C 273.049 -12.212 -27.481 1.00 . A A . 1 MET CA 1 1
6 14073 1 1 1 MET CB C 271.876 -13.151 -27.762 1.00 . A A . 1 MET CB 1 1
6 14074 1 1 1 MET CE C 269.045 -12.868 -30.813 1.00 . A A . 1 MET CE 1 1
6 14075 1 1 1 MET CG C 270.859 -12.582 -28.738 1.00 . A A . 1 MET CG 1 1
6 14076 1 1 1 MET H1 H 274.788 -11.692 -28.451 1.00 . A A . 1 MET H1 1 1
6 14077 1 1 1 MET H2 H 273.357 -11.454 -29.368 1.00 . A A . 1 MET H2 1 1
6 14078 1 1 1 MET H3 H 273.970 -13.038 -29.125 1.00 . A A . 1 MET H3 1 1
6 14079 1 1 1 MET HA H 272.668 -11.235 -27.222 1.00 . A A . 1 MET HA 1 1
6 14080 1 1 1 MET HB2 H 272.259 -14.073 -28.174 1.00 . A A . 1 MET HB2 1 1
6 14081 1 1 1 MET HB3 H 271.371 -13.366 -26.832 1.00 . A A . 1 MET HB3 1 1
6 14082 1 1 1 MET HE1 H 268.428 -13.511 -31.421 1.00 . A A . 1 MET HE1 1 1
6 14083 1 1 1 MET HE2 H 269.725 -12.317 -31.448 1.00 . A A . 1 MET HE2 1 1
6 14084 1 1 1 MET HE3 H 268.420 -12.175 -30.269 1.00 . A A . 1 MET HE3 1 1
6 14085 1 1 1 MET HG2 H 270.139 -11.997 -28.186 1.00 . A A . 1 MET HG2 1 1
6 14086 1 1 1 MET HG3 H 271.375 -11.943 -29.442 1.00 . A A . 1 MET HG3 1 1
6 14087 1 1 1 MET N N 273.865 -12.088 -28.718 1.00 . A A . 1 MET N 1 1
6 14088 1 1 1 MET O O 273.738 -12.300 -25.182 1.00 . A A . 1 MET O 1 1
6 14089 1 1 1 MET SD S 269.982 -13.862 -29.655 1.00 . A A . 1 MET SD 1 1
6 14090 1 1 2 HIS C C 277.059 -13.809 -25.755 1.00 . A A . 2 HIS C 1 1
6 14091 1 1 2 HIS CA C 275.620 -14.292 -25.601 1.00 . A A . 2 HIS CA 1 1
6 14092 1 1 2 HIS CB C 275.569 -15.817 -25.687 1.00 . A A . 2 HIS CB 1 1
6 14093 1 1 2 HIS CD2 C 273.038 -16.336 -25.458 1.00 . A A . 2 HIS CD2 1 1
6 14094 1 1 2 HIS CE1 C 273.126 -17.568 -23.647 1.00 . A A . 2 HIS CE1 1 1
6 14095 1 1 2 HIS CG C 274.336 -16.411 -25.080 1.00 . A A . 2 HIS CG 1 1
6 14096 1 1 2 HIS H H 274.831 -14.010 -27.544 1.00 . A A . 2 HIS H 1 1
6 14097 1 1 2 HIS HA H 275.251 -13.982 -24.634 1.00 . A A . 2 HIS HA 1 1
6 14098 1 1 2 HIS HB2 H 275.603 -16.113 -26.725 1.00 . A A . 2 HIS HB2 1 1
6 14099 1 1 2 HIS HB3 H 276.424 -16.228 -25.173 1.00 . A A . 2 HIS HB3 1 1
6 14100 1 1 2 HIS HD1 H 275.154 -17.429 -23.427 1.00 . A A . 2 HIS HD1 1 1
6 14101 1 1 2 HIS HD2 H 272.648 -15.802 -26.314 1.00 . A A . 2 HIS HD2 1 1
6 14102 1 1 2 HIS HE1 H 272.838 -18.185 -22.809 1.00 . A A . 2 HIS HE1 1 1
6 14103 1 1 2 HIS HE2 H 271.328 -17.117 -24.519 1.00 . A A . 2 HIS HE2 1 1
6 14104 1 1 2 HIS N N 274.761 -13.698 -26.618 1.00 . A A . 2 HIS N 1 1
6 14105 1 1 2 HIS ND1 N 274.356 -17.189 -23.942 1.00 . A A . 2 HIS ND1 1 1
6 14106 1 1 2 HIS NE2 N 272.307 -17.063 -24.552 1.00 . A A . 2 HIS NE2 1 1
6 14107 1 1 2 HIS O O 277.707 -14.072 -26.767 1.00 . A A . 2 HIS O 1 1
6 14108 1 1 3 HIS C C 279.363 -12.170 -23.367 1.00 . A A . 3 HIS C 1 1
6 14109 1 1 3 HIS CA C 278.914 -12.585 -24.765 1.00 . A A . 3 HIS CA 1 1
6 14110 1 1 3 HIS CB C 279.014 -11.393 -25.719 1.00 . A A . 3 HIS CB 1 1
6 14111 1 1 3 HIS CD2 C 280.559 -11.067 -27.777 1.00 . A A . 3 HIS CD2 1 1
6 14112 1 1 3 HIS CE1 C 282.481 -11.450 -26.798 1.00 . A A . 3 HIS CE1 1 1
6 14113 1 1 3 HIS CG C 280.305 -11.335 -26.474 1.00 . A A . 3 HIS CG 1 1
6 14114 1 1 3 HIS H H 276.986 -12.926 -23.961 1.00 . A A . 3 HIS H 1 1
6 14115 1 1 3 HIS HA H 279.563 -13.372 -25.120 1.00 . A A . 3 HIS HA 1 1
6 14116 1 1 3 HIS HB2 H 278.210 -11.448 -26.440 1.00 . A A . 3 HIS HB2 1 1
6 14117 1 1 3 HIS HB3 H 278.918 -10.478 -25.152 1.00 . A A . 3 HIS HB3 1 1
6 14118 1 1 3 HIS HD1 H 281.682 -11.795 -24.946 1.00 . A A . 3 HIS HD1 1 1
6 14119 1 1 3 HIS HD2 H 279.827 -10.833 -28.538 1.00 . A A . 3 HIS HD2 1 1
6 14120 1 1 3 HIS HE1 H 283.540 -11.581 -26.626 1.00 . A A . 3 HIS HE1 1 1
6 14121 1 1 3 HIS HE2 H 282.387 -11.084 -28.811 1.00 . A A . 3 HIS HE2 1 1
6 14122 1 1 3 HIS N N 277.552 -13.103 -24.743 1.00 . A A . 3 HIS N 1 1
6 14123 1 1 3 HIS ND1 N 281.531 -11.572 -25.888 1.00 . A A . 3 HIS ND1 1 1
6 14124 1 1 3 HIS NE2 N 281.918 -11.145 -27.951 1.00 . A A . 3 HIS NE2 1 1
6 14125 1 1 3 HIS O O 280.153 -11.239 -23.209 1.00 . A A . 3 HIS O 1 1
6 14126 1 1 4 HIS C C 279.990 -13.725 -20.353 1.00 . A A . 4 HIS C 1 1
6 14127 1 1 4 HIS CA C 279.203 -12.574 -20.973 1.00 . A A . 4 HIS CA 1 1
6 14128 1 1 4 HIS CB C 277.940 -12.306 -20.153 1.00 . A A . 4 HIS CB 1 1
6 14129 1 1 4 HIS CD2 C 277.364 -10.274 -21.660 1.00 . A A . 4 HIS CD2 1 1
6 14130 1 1 4 HIS CE1 C 275.362 -9.849 -20.873 1.00 . A A . 4 HIS CE1 1 1
6 14131 1 1 4 HIS CG C 277.107 -11.181 -20.687 1.00 . A A . 4 HIS CG 1 1
6 14132 1 1 4 HIS H H 278.230 -13.599 -22.549 1.00 . A A . 4 HIS H 1 1
6 14133 1 1 4 HIS HA H 279.820 -11.687 -20.967 1.00 . A A . 4 HIS HA 1 1
6 14134 1 1 4 HIS HB2 H 277.328 -13.195 -20.145 1.00 . A A . 4 HIS HB2 1 1
6 14135 1 1 4 HIS HB3 H 278.222 -12.059 -19.140 1.00 . A A . 4 HIS HB3 1 1
6 14136 1 1 4 HIS HD1 H 275.376 -11.369 -19.501 1.00 . A A . 4 HIS HD1 1 1
6 14137 1 1 4 HIS HD2 H 278.266 -10.205 -22.250 1.00 . A A . 4 HIS HD2 1 1
6 14138 1 1 4 HIS HE1 H 274.394 -9.397 -20.716 1.00 . A A . 4 HIS HE1 1 1
6 14139 1 1 4 HIS HE2 H 276.125 -8.765 -22.432 1.00 . A A . 4 HIS HE2 1 1
6 14140 1 1 4 HIS N N 278.855 -12.869 -22.358 1.00 . A A . 4 HIS N 1 1
6 14141 1 1 4 HIS ND1 N 275.846 -10.887 -20.214 1.00 . A A . 4 HIS ND1 1 1
6 14142 1 1 4 HIS NE2 N 276.262 -9.459 -21.755 1.00 . A A . 4 HIS NE2 1 1
6 14143 1 1 4 HIS O O 279.664 -14.893 -20.559 1.00 . A A . 4 HIS O 1 1
6 14144 1 1 5 HIS C C 282.247 -13.949 -17.537 1.00 . A A . 5 HIS C 1 1
6 14145 1 1 5 HIS CA C 281.861 -14.389 -18.945 1.00 . A A . 5 HIS CA 1 1
6 14146 1 1 5 HIS CB C 283.119 -14.652 -19.774 1.00 . A A . 5 HIS CB 1 1
6 14147 1 1 5 HIS CD2 C 284.556 -16.713 -19.125 1.00 . A A . 5 HIS CD2 1 1
6 14148 1 1 5 HIS CE1 C 283.505 -18.223 -20.318 1.00 . A A . 5 HIS CE1 1 1
6 14149 1 1 5 HIS CG C 283.546 -16.087 -19.776 1.00 . A A . 5 HIS CG 1 1
6 14150 1 1 5 HIS H H 281.237 -12.436 -19.468 1.00 . A A . 5 HIS H 1 1
6 14151 1 1 5 HIS HA H 281.287 -15.302 -18.879 1.00 . A A . 5 HIS HA 1 1
6 14152 1 1 5 HIS HB2 H 282.936 -14.357 -20.796 1.00 . A A . 5 HIS HB2 1 1
6 14153 1 1 5 HIS HB3 H 283.933 -14.063 -19.376 1.00 . A A . 5 HIS HB3 1 1
6 14154 1 1 5 HIS HD1 H 282.132 -16.921 -21.098 1.00 . A A . 5 HIS HD1 1 1
6 14155 1 1 5 HIS HD2 H 285.266 -16.254 -18.453 1.00 . A A . 5 HIS HD2 1 1
6 14156 1 1 5 HIS HE1 H 283.222 -19.163 -20.768 1.00 . A A . 5 HIS HE1 1 1
6 14157 1 1 5 HIS HE2 H 285.062 -18.751 -19.095 1.00 . A A . 5 HIS HE2 1 1
6 14158 1 1 5 HIS N N 281.027 -13.386 -19.595 1.00 . A A . 5 HIS N 1 1
6 14159 1 1 5 HIS ND1 N 282.908 -17.061 -20.516 1.00 . A A . 5 HIS ND1 1 1
6 14160 1 1 5 HIS NE2 N 284.508 -18.038 -19.479 1.00 . A A . 5 HIS NE2 1 1
6 14161 1 1 5 HIS O O 281.806 -14.539 -16.549 1.00 . A A . 5 HIS O 1 1
6 14162 1 1 6 HIS C C 284.042 -10.968 -16.302 1.00 . A A . 6 HIS C 1 1
6 14163 1 1 6 HIS CA C 283.518 -12.394 -16.164 1.00 . A A . 6 HIS CA 1 1
6 14164 1 1 6 HIS CB C 284.606 -13.295 -15.576 1.00 . A A . 6 HIS CB 1 1
6 14165 1 1 6 HIS CD2 C 283.487 -13.252 -13.236 1.00 . A A . 6 HIS CD2 1 1
6 14166 1 1 6 HIS CE1 C 285.221 -13.867 -12.042 1.00 . A A . 6 HIS CE1 1 1
6 14167 1 1 6 HIS CG C 284.523 -13.441 -14.089 1.00 . A A . 6 HIS CG 1 1
6 14168 1 1 6 HIS H H 283.389 -12.485 -18.275 1.00 . A A . 6 HIS H 1 1
6 14169 1 1 6 HIS HA H 282.669 -12.390 -15.497 1.00 . A A . 6 HIS HA 1 1
6 14170 1 1 6 HIS HB2 H 284.522 -14.280 -16.011 1.00 . A A . 6 HIS HB2 1 1
6 14171 1 1 6 HIS HB3 H 285.575 -12.881 -15.817 1.00 . A A . 6 HIS HB3 1 1
6 14172 1 1 6 HIS HD1 H 286.493 -14.036 -13.636 1.00 . A A . 6 HIS HD1 1 1
6 14173 1 1 6 HIS HD2 H 282.486 -12.946 -13.502 1.00 . A A . 6 HIS HD2 1 1
6 14174 1 1 6 HIS HE1 H 285.850 -14.135 -11.207 1.00 . A A . 6 HIS HE1 1 1
6 14175 1 1 6 HIS HE2 H 283.445 -13.388 -11.141 1.00 . A A . 6 HIS HE2 1 1
6 14176 1 1 6 HIS N N 283.073 -12.912 -17.453 1.00 . A A . 6 HIS N 1 1
6 14177 1 1 6 HIS ND1 N 285.593 -13.825 -13.309 1.00 . A A . 6 HIS ND1 1 1
6 14178 1 1 6 HIS NE2 N 283.948 -13.523 -11.971 1.00 . A A . 6 HIS NE2 1 1
6 14179 1 1 6 HIS O O 284.644 -10.614 -17.315 1.00 . A A . 6 HIS O 1 1
6 14180 1 1 7 HIS C C 284.084 -8.134 -13.908 1.00 . A A . 7 HIS C 1 1
6 14181 1 1 7 HIS CA C 284.258 -8.768 -15.284 1.00 . A A . 7 HIS CA 1 1
6 14182 1 1 7 HIS CB C 283.483 -7.964 -16.329 1.00 . A A . 7 HIS CB 1 1
6 14183 1 1 7 HIS CD2 C 285.448 -8.028 -18.023 1.00 . A A . 7 HIS CD2 1 1
6 14184 1 1 7 HIS CE1 C 284.286 -7.818 -19.870 1.00 . A A . 7 HIS CE1 1 1
6 14185 1 1 7 HIS CG C 284.142 -7.938 -17.674 1.00 . A A . 7 HIS CG 1 1
6 14186 1 1 7 HIS H H 283.324 -10.496 -14.497 1.00 . A A . 7 HIS H 1 1
6 14187 1 1 7 HIS HA H 285.306 -8.761 -15.542 1.00 . A A . 7 HIS HA 1 1
6 14188 1 1 7 HIS HB2 H 282.501 -8.396 -16.451 1.00 . A A . 7 HIS HB2 1 1
6 14189 1 1 7 HIS HB3 H 283.382 -6.945 -15.989 1.00 . A A . 7 HIS HB3 1 1
6 14190 1 1 7 HIS HD1 H 282.468 -7.719 -18.936 1.00 . A A . 7 HIS HD1 1 1
6 14191 1 1 7 HIS HD2 H 286.285 -8.140 -17.348 1.00 . A A . 7 HIS HD2 1 1
6 14192 1 1 7 HIS HE1 H 284.021 -7.731 -20.913 1.00 . A A . 7 HIS HE1 1 1
6 14193 1 1 7 HIS HE2 H 286.317 -8.073 -19.934 1.00 . A A . 7 HIS HE2 1 1
6 14194 1 1 7 HIS N N 283.809 -10.155 -15.278 1.00 . A A . 7 HIS N 1 1
6 14195 1 1 7 HIS ND1 N 283.441 -7.807 -18.854 1.00 . A A . 7 HIS ND1 1 1
6 14196 1 1 7 HIS NE2 N 285.509 -7.949 -19.393 1.00 . A A . 7 HIS NE2 1 1
6 14197 1 1 7 HIS O O 283.680 -8.798 -12.954 1.00 . A A . 7 HIS O 1 1
6 14198 1 1 8 ALA C C 282.845 -6.201 -12.007 1.00 . A A . 8 ALA C 1 1
6 14199 1 1 8 ALA CA C 284.271 -6.118 -12.553 1.00 . A A . 8 ALA CA 1 1
6 14200 1 1 8 ALA CB C 284.680 -4.666 -12.744 1.00 . A A . 8 ALA CB 1 1
6 14201 1 1 8 ALA H H 284.710 -6.368 -14.609 1.00 . A A . 8 ALA H 1 1
6 14202 1 1 8 ALA HA H 284.949 -6.569 -11.844 1.00 . A A . 8 ALA HA 1 1
6 14203 1 1 8 ALA HB1 H 284.048 -4.031 -12.141 1.00 . A A . 8 ALA HB1 1 1
6 14204 1 1 8 ALA HB2 H 284.575 -4.395 -13.784 1.00 . A A . 8 ALA HB2 1 1
6 14205 1 1 8 ALA HB3 H 285.709 -4.539 -12.441 1.00 . A A . 8 ALA HB3 1 1
6 14206 1 1 8 ALA N N 284.393 -6.844 -13.812 1.00 . A A . 8 ALA N 1 1
6 14207 1 1 8 ALA O O 281.928 -5.594 -12.558 1.00 . A A . 8 ALA O 1 1
6 14208 1 1 9 PRO C C 280.686 -5.768 -9.925 1.00 . A A . 9 PRO C 1 1
6 14209 1 1 9 PRO CA C 281.312 -7.109 -10.302 1.00 . A A . 9 PRO CA 1 1
6 14210 1 1 9 PRO CB C 281.586 -7.941 -9.043 1.00 . A A . 9 PRO CB 1 1
6 14211 1 1 9 PRO CD C 283.670 -7.718 -10.185 1.00 . A A . 9 PRO CD 1 1
6 14212 1 1 9 PRO CG C 282.865 -8.648 -9.323 1.00 . A A . 9 PRO CG 1 1
6 14213 1 1 9 PRO HA H 280.640 -7.648 -10.952 1.00 . A A . 9 PRO HA 1 1
6 14214 1 1 9 PRO HB2 H 281.674 -7.286 -8.190 1.00 . A A . 9 PRO HB2 1 1
6 14215 1 1 9 PRO HB3 H 280.776 -8.638 -8.887 1.00 . A A . 9 PRO HB3 1 1
6 14216 1 1 9 PRO HD2 H 284.274 -7.064 -9.573 1.00 . A A . 9 PRO HD2 1 1
6 14217 1 1 9 PRO HD3 H 284.290 -8.277 -10.871 1.00 . A A . 9 PRO HD3 1 1
6 14218 1 1 9 PRO HG2 H 283.386 -8.846 -8.398 1.00 . A A . 9 PRO HG2 1 1
6 14219 1 1 9 PRO HG3 H 282.669 -9.570 -9.850 1.00 . A A . 9 PRO HG3 1 1
6 14220 1 1 9 PRO N N 282.637 -6.956 -10.912 1.00 . A A . 9 PRO N 1 1
6 14221 1 1 9 PRO O O 281.392 -4.817 -9.589 1.00 . A A . 9 PRO O 1 1
6 14222 1 1 10 PRO C C 278.855 -4.012 -8.194 1.00 . A A . 10 PRO C 1 1
6 14223 1 1 10 PRO CA C 278.626 -4.439 -9.640 1.00 . A A . 10 PRO CA 1 1
6 14224 1 1 10 PRO CB C 277.155 -4.798 -9.861 1.00 . A A . 10 PRO CB 1 1
6 14225 1 1 10 PRO CD C 278.428 -6.757 -10.368 1.00 . A A . 10 PRO CD 1 1
6 14226 1 1 10 PRO CG C 277.101 -6.287 -9.846 1.00 . A A . 10 PRO CG 1 1
6 14227 1 1 10 PRO HA H 278.901 -3.629 -10.297 1.00 . A A . 10 PRO HA 1 1
6 14228 1 1 10 PRO HB2 H 276.563 -4.376 -9.065 1.00 . A A . 10 PRO HB2 1 1
6 14229 1 1 10 PRO HB3 H 276.823 -4.402 -10.808 1.00 . A A . 10 PRO HB3 1 1
6 14230 1 1 10 PRO HD2 H 278.711 -7.688 -9.900 1.00 . A A . 10 PRO HD2 1 1
6 14231 1 1 10 PRO HD3 H 278.394 -6.865 -11.442 1.00 . A A . 10 PRO HD3 1 1
6 14232 1 1 10 PRO HG2 H 276.950 -6.641 -8.837 1.00 . A A . 10 PRO HG2 1 1
6 14233 1 1 10 PRO HG3 H 276.303 -6.632 -10.488 1.00 . A A . 10 PRO HG3 1 1
6 14234 1 1 10 PRO N N 279.346 -5.673 -9.978 1.00 . A A . 10 PRO N 1 1
6 14235 1 1 10 PRO O O 279.366 -2.924 -7.930 1.00 . A A . 10 PRO O 1 1
6 14236 1 1 11 THR C C 280.041 -4.142 -5.513 1.00 . A A . 11 THR C 1 1
6 14237 1 1 11 THR CA C 278.621 -4.596 -5.836 1.00 . A A . 11 THR CA 1 1
6 14238 1 1 11 THR CB C 278.281 -5.842 -5.022 1.00 . A A . 11 THR CB 1 1
6 14239 1 1 11 THR CG2 C 278.381 -5.628 -3.527 1.00 . A A . 11 THR CG2 1 1
6 14240 1 1 11 THR H H 278.064 -5.724 -7.538 1.00 . A A . 11 THR H 1 1
6 14241 1 1 11 THR HA H 277.933 -3.806 -5.576 1.00 . A A . 11 THR HA 1 1
6 14242 1 1 11 THR HB H 278.971 -6.630 -5.291 1.00 . A A . 11 THR HB 1 1
6 14243 1 1 11 THR HG1 H 276.343 -5.582 -5.111 1.00 . A A . 11 THR HG1 1 1
6 14244 1 1 11 THR HG21 H 279.422 -5.593 -3.238 1.00 . A A . 11 THR HG21 1 1
6 14245 1 1 11 THR HG22 H 277.893 -6.443 -3.013 1.00 . A A . 11 THR HG22 1 1
6 14246 1 1 11 THR HG23 H 277.903 -4.697 -3.264 1.00 . A A . 11 THR HG23 1 1
6 14247 1 1 11 THR N N 278.466 -4.875 -7.261 1.00 . A A . 11 THR N 1 1
6 14248 1 1 11 THR O O 280.266 -3.412 -4.548 1.00 . A A . 11 THR O 1 1
6 14249 1 1 11 THR OG1 O 276.965 -6.285 -5.306 1.00 . A A . 11 THR OG1 1 1
6 14250 1 1 12 LEU C C 282.600 -2.727 -6.267 1.00 . A A . 12 LEU C 1 1
6 14251 1 1 12 LEU CA C 282.392 -4.231 -6.120 1.00 . A A . 12 LEU CA 1 1
6 14252 1 1 12 LEU CB C 283.266 -4.987 -7.120 1.00 . A A . 12 LEU CB 1 1
6 14253 1 1 12 LEU CD1 C 285.310 -6.427 -7.256 1.00 . A A . 12 LEU CD1 1 1
6 14254 1 1 12 LEU CD2 C 285.539 -3.938 -7.212 1.00 . A A . 12 LEU CD2 1 1
6 14255 1 1 12 LEU CG C 284.733 -5.128 -6.718 1.00 . A A . 12 LEU CG 1 1
6 14256 1 1 12 LEU H H 280.759 -5.168 -7.073 1.00 . A A . 12 LEU H 1 1
6 14257 1 1 12 LEU HA H 282.668 -4.525 -5.119 1.00 . A A . 12 LEU HA 1 1
6 14258 1 1 12 LEU HB2 H 282.852 -5.977 -7.248 1.00 . A A . 12 LEU HB2 1 1
6 14259 1 1 12 LEU HB3 H 283.219 -4.472 -8.065 1.00 . A A . 12 LEU HB3 1 1
6 14260 1 1 12 LEU HD11 H 285.633 -6.282 -8.277 1.00 . A A . 12 LEU HD11 1 1
6 14261 1 1 12 LEU HD12 H 284.553 -7.199 -7.225 1.00 . A A . 12 LEU HD12 1 1
6 14262 1 1 12 LEU HD13 H 286.152 -6.727 -6.651 1.00 . A A . 12 LEU HD13 1 1
6 14263 1 1 12 LEU HD21 H 285.588 -3.959 -8.291 1.00 . A A . 12 LEU HD21 1 1
6 14264 1 1 12 LEU HD22 H 286.539 -3.985 -6.807 1.00 . A A . 12 LEU HD22 1 1
6 14265 1 1 12 LEU HD23 H 285.064 -3.022 -6.891 1.00 . A A . 12 LEU HD23 1 1
6 14266 1 1 12 LEU HG H 284.801 -5.156 -5.640 1.00 . A A . 12 LEU HG 1 1
6 14267 1 1 12 LEU N N 280.996 -4.586 -6.322 1.00 . A A . 12 LEU N 1 1
6 14268 1 1 12 LEU O O 283.456 -2.141 -5.605 1.00 . A A . 12 LEU O 1 1
6 14269 1 1 13 TRP C C 281.105 0.104 -6.327 1.00 . A A . 13 TRP C 1 1
6 14270 1 1 13 TRP CA C 281.906 -0.670 -7.369 1.00 . A A . 13 TRP CA 1 1
6 14271 1 1 13 TRP CB C 281.404 -0.323 -8.773 1.00 . A A . 13 TRP CB 1 1
6 14272 1 1 13 TRP CD1 C 283.458 -1.482 -9.777 1.00 . A A . 13 TRP CD1 1 1
6 14273 1 1 13 TRP CD2 C 281.773 -1.182 -11.221 1.00 . A A . 13 TRP CD2 1 1
6 14274 1 1 13 TRP CE2 C 282.831 -1.822 -11.893 1.00 . A A . 13 TRP CE2 1 1
6 14275 1 1 13 TRP CE3 C 280.604 -0.889 -11.929 1.00 . A A . 13 TRP CE3 1 1
6 14276 1 1 13 TRP CG C 282.195 -0.973 -9.868 1.00 . A A . 13 TRP CG 1 1
6 14277 1 1 13 TRP CH2 C 281.598 -1.878 -13.906 1.00 . A A . 13 TRP CH2 1 1
6 14278 1 1 13 TRP CZ2 C 282.754 -2.176 -13.237 1.00 . A A . 13 TRP CZ2 1 1
6 14279 1 1 13 TRP CZ3 C 280.528 -1.240 -13.264 1.00 . A A . 13 TRP CZ3 1 1
6 14280 1 1 13 TRP H H 281.145 -2.628 -7.635 1.00 . A A . 13 TRP H 1 1
6 14281 1 1 13 TRP HA H 282.945 -0.391 -7.289 1.00 . A A . 13 TRP HA 1 1
6 14282 1 1 13 TRP HB2 H 280.378 -0.643 -8.869 1.00 . A A . 13 TRP HB2 1 1
6 14283 1 1 13 TRP HB3 H 281.457 0.747 -8.912 1.00 . A A . 13 TRP HB3 1 1
6 14284 1 1 13 TRP HD1 H 284.054 -1.474 -8.876 1.00 . A A . 13 TRP HD1 1 1
6 14285 1 1 13 TRP HE1 H 284.713 -2.416 -11.180 1.00 . A A . 13 TRP HE1 1 1
6 14286 1 1 13 TRP HE3 H 279.769 -0.399 -11.451 1.00 . A A . 13 TRP HE3 1 1
6 14287 1 1 13 TRP HH2 H 281.495 -2.133 -14.951 1.00 . A A . 13 TRP HH2 1 1
6 14288 1 1 13 TRP HZ2 H 283.569 -2.667 -13.748 1.00 . A A . 13 TRP HZ2 1 1
6 14289 1 1 13 TRP HZ3 H 279.633 -1.023 -13.827 1.00 . A A . 13 TRP HZ3 1 1
6 14290 1 1 13 TRP N N 281.810 -2.107 -7.139 1.00 . A A . 13 TRP N 1 1
6 14291 1 1 13 TRP NE1 N 283.848 -1.995 -10.991 1.00 . A A . 13 TRP NE1 1 1
6 14292 1 1 13 TRP O O 281.471 1.217 -5.949 1.00 . A A . 13 TRP O 1 1
6 14293 1 1 14 SER C C 279.769 0.055 -3.478 1.00 . A A . 14 SER C 1 1
6 14294 1 1 14 SER CA C 279.152 0.139 -4.872 1.00 . A A . 14 SER CA 1 1
6 14295 1 1 14 SER CB C 277.770 -0.517 -4.871 1.00 . A A . 14 SER CB 1 1
6 14296 1 1 14 SER H H 279.770 -1.380 -6.211 1.00 . A A . 14 SER H 1 1
6 14297 1 1 14 SER HA H 279.044 1.179 -5.141 1.00 . A A . 14 SER HA 1 1
6 14298 1 1 14 SER HB2 H 277.823 -1.461 -4.347 1.00 . A A . 14 SER HB2 1 1
6 14299 1 1 14 SER HB3 H 277.066 0.133 -4.370 1.00 . A A . 14 SER HB3 1 1
6 14300 1 1 14 SER HG H 277.477 0.025 -6.730 1.00 . A A . 14 SER HG 1 1
6 14301 1 1 14 SER N N 280.009 -0.493 -5.870 1.00 . A A . 14 SER N 1 1
6 14302 1 1 14 SER O O 279.416 0.828 -2.586 1.00 . A A . 14 SER O 1 1
6 14303 1 1 14 SER OG O 277.316 -0.753 -6.192 1.00 . A A . 14 SER OG 1 1
6 14304 1 1 15 ARG C C 282.034 0.218 -1.553 1.00 . A A . 15 ARG C 1 1
6 14305 1 1 15 ARG CA C 281.347 -1.070 -2.001 1.00 . A A . 15 ARG CA 1 1
6 14306 1 1 15 ARG CB C 282.368 -2.206 -2.083 1.00 . A A . 15 ARG CB 1 1
6 14307 1 1 15 ARG CD C 282.637 -4.684 -2.388 1.00 . A A . 15 ARG CD 1 1
6 14308 1 1 15 ARG CG C 281.774 -3.577 -1.805 1.00 . A A . 15 ARG CG 1 1
6 14309 1 1 15 ARG CZ C 281.316 -6.743 -2.080 1.00 . A A . 15 ARG CZ 1 1
6 14310 1 1 15 ARG H H 280.929 -1.477 -4.036 1.00 . A A . 15 ARG H 1 1
6 14311 1 1 15 ARG HA H 280.590 -1.329 -1.277 1.00 . A A . 15 ARG HA 1 1
6 14312 1 1 15 ARG HB2 H 282.799 -2.217 -3.072 1.00 . A A . 15 ARG HB2 1 1
6 14313 1 1 15 ARG HB3 H 283.151 -2.024 -1.360 1.00 . A A . 15 ARG HB3 1 1
6 14314 1 1 15 ARG HD2 H 283.209 -4.283 -3.212 1.00 . A A . 15 ARG HD2 1 1
6 14315 1 1 15 ARG HD3 H 283.310 -5.040 -1.622 1.00 . A A . 15 ARG HD3 1 1
6 14316 1 1 15 ARG HE H 281.676 -5.867 -3.836 1.00 . A A . 15 ARG HE 1 1
6 14317 1 1 15 ARG HG2 H 281.699 -3.719 -0.737 1.00 . A A . 15 ARG HG2 1 1
6 14318 1 1 15 ARG HG3 H 280.791 -3.630 -2.247 1.00 . A A . 15 ARG HG3 1 1
6 14319 1 1 15 ARG HH11 H 282.051 -5.954 -0.368 1.00 . A A . 15 ARG HH11 1 1
6 14320 1 1 15 ARG HH12 H 281.118 -7.401 -0.178 1.00 . A A . 15 ARG HH12 1 1
6 14321 1 1 15 ARG HH21 H 280.449 -7.769 -3.589 1.00 . A A . 15 ARG HH21 1 1
6 14322 1 1 15 ARG HH22 H 280.209 -8.432 -2.008 1.00 . A A . 15 ARG HH22 1 1
6 14323 1 1 15 ARG N N 280.688 -0.889 -3.291 1.00 . A A . 15 ARG N 1 1
6 14324 1 1 15 ARG NE N 281.836 -5.807 -2.871 1.00 . A A . 15 ARG NE 1 1
6 14325 1 1 15 ARG NH1 N 281.511 -6.695 -0.768 1.00 . A A . 15 ARG NH1 1 1
6 14326 1 1 15 ARG NH2 N 280.599 -7.728 -2.601 1.00 . A A . 15 ARG NH2 1 1
6 14327 1 1 15 ARG O O 282.160 0.482 -0.358 1.00 . A A . 15 ARG O 1 1
6 14328 1 1 16 VAL C C 282.159 3.307 -1.691 1.00 . A A . 16 VAL C 1 1
6 14329 1 1 16 VAL CA C 283.145 2.275 -2.230 1.00 . A A . 16 VAL CA 1 1
6 14330 1 1 16 VAL CB C 283.838 2.840 -3.485 1.00 . A A . 16 VAL CB 1 1
6 14331 1 1 16 VAL CG1 C 282.811 3.229 -4.539 1.00 . A A . 16 VAL CG1 1 1
6 14332 1 1 16 VAL CG2 C 284.716 4.028 -3.122 1.00 . A A . 16 VAL CG2 1 1
6 14333 1 1 16 VAL H H 282.341 0.749 -3.455 1.00 . A A . 16 VAL H 1 1
6 14334 1 1 16 VAL HA H 283.900 2.086 -1.480 1.00 . A A . 16 VAL HA 1 1
6 14335 1 1 16 VAL HB H 284.470 2.068 -3.900 1.00 . A A . 16 VAL HB 1 1
6 14336 1 1 16 VAL HG11 H 281.880 2.722 -4.338 1.00 . A A . 16 VAL HG11 1 1
6 14337 1 1 16 VAL HG12 H 283.174 2.948 -5.516 1.00 . A A . 16 VAL HG12 1 1
6 14338 1 1 16 VAL HG13 H 282.653 4.298 -4.507 1.00 . A A . 16 VAL HG13 1 1
6 14339 1 1 16 VAL HG21 H 285.742 3.707 -3.052 1.00 . A A . 16 VAL HG21 1 1
6 14340 1 1 16 VAL HG22 H 284.399 4.432 -2.171 1.00 . A A . 16 VAL HG22 1 1
6 14341 1 1 16 VAL HG23 H 284.627 4.788 -3.884 1.00 . A A . 16 VAL HG23 1 1
6 14342 1 1 16 VAL N N 282.473 1.015 -2.521 1.00 . A A . 16 VAL N 1 1
6 14343 1 1 16 VAL O O 281.021 3.389 -2.154 1.00 . A A . 16 VAL O 1 1
6 14344 1 1 17 THR C C 282.539 6.339 0.318 1.00 . A A . 17 THR C 1 1
6 14345 1 1 17 THR CA C 281.739 5.114 -0.122 1.00 . A A . 17 THR CA 1 1
6 14346 1 1 17 THR CB C 280.993 4.537 1.079 1.00 . A A . 17 THR CB 1 1
6 14347 1 1 17 THR CG2 C 279.864 5.420 1.566 1.00 . A A . 17 THR CG2 1 1
6 14348 1 1 17 THR H H 283.514 3.982 -0.380 1.00 . A A . 17 THR H 1 1
6 14349 1 1 17 THR HA H 281.020 5.418 -0.867 1.00 . A A . 17 THR HA 1 1
6 14350 1 1 17 THR HB H 281.691 4.413 1.895 1.00 . A A . 17 THR HB 1 1
6 14351 1 1 17 THR HG1 H 279.993 3.315 -0.079 1.00 . A A . 17 THR HG1 1 1
6 14352 1 1 17 THR HG21 H 280.127 6.456 1.414 1.00 . A A . 17 THR HG21 1 1
6 14353 1 1 17 THR HG22 H 279.695 5.241 2.617 1.00 . A A . 17 THR HG22 1 1
6 14354 1 1 17 THR HG23 H 278.965 5.192 1.013 1.00 . A A . 17 THR HG23 1 1
6 14355 1 1 17 THR N N 282.599 4.094 -0.712 1.00 . A A . 17 THR N 1 1
6 14356 1 1 17 THR O O 283.278 6.288 1.299 1.00 . A A . 17 THR O 1 1
6 14357 1 1 17 THR OG1 O 280.444 3.268 0.766 1.00 . A A . 17 THR OG1 1 1
6 14358 1 1 18 LYS C C 282.587 9.230 1.258 1.00 . A A . 18 LYS C 1 1
6 14359 1 1 18 LYS CA C 283.069 8.678 -0.078 1.00 . A A . 18 LYS CA 1 1
6 14360 1 1 18 LYS CB C 282.844 9.721 -1.174 1.00 . A A . 18 LYS CB 1 1
6 14361 1 1 18 LYS CD C 282.901 12.187 -1.653 1.00 . A A . 18 LYS CD 1 1
6 14362 1 1 18 LYS CE C 283.925 13.153 -2.227 1.00 . A A . 18 LYS CE 1 1
6 14363 1 1 18 LYS CG C 283.571 11.032 -0.926 1.00 . A A . 18 LYS CG 1 1
6 14364 1 1 18 LYS H H 281.764 7.423 -1.169 1.00 . A A . 18 LYS H 1 1
6 14365 1 1 18 LYS HA H 284.124 8.462 -0.008 1.00 . A A . 18 LYS HA 1 1
6 14366 1 1 18 LYS HB2 H 283.184 9.318 -2.115 1.00 . A A . 18 LYS HB2 1 1
6 14367 1 1 18 LYS HB3 H 281.786 9.928 -1.242 1.00 . A A . 18 LYS HB3 1 1
6 14368 1 1 18 LYS HD2 H 282.301 11.793 -2.458 1.00 . A A . 18 LYS HD2 1 1
6 14369 1 1 18 LYS HD3 H 282.268 12.719 -0.957 1.00 . A A . 18 LYS HD3 1 1
6 14370 1 1 18 LYS HE2 H 284.784 13.178 -1.573 1.00 . A A . 18 LYS HE2 1 1
6 14371 1 1 18 LYS HE3 H 284.226 12.799 -3.202 1.00 . A A . 18 LYS HE3 1 1
6 14372 1 1 18 LYS HG2 H 283.570 11.238 0.135 1.00 . A A . 18 LYS HG2 1 1
6 14373 1 1 18 LYS HG3 H 284.589 10.941 -1.275 1.00 . A A . 18 LYS HG3 1 1
6 14374 1 1 18 LYS HZ1 H 284.117 15.232 -2.152 1.00 . A A . 18 LYS HZ1 1 1
6 14375 1 1 18 LYS HZ2 H 282.589 14.668 -1.694 1.00 . A A . 18 LYS HZ2 1 1
6 14376 1 1 18 LYS HZ3 H 283.028 14.685 -3.327 1.00 . A A . 18 LYS HZ3 1 1
6 14377 1 1 18 LYS N N 282.372 7.441 -0.404 1.00 . A A . 18 LYS N 1 1
6 14378 1 1 18 LYS NZ N 283.377 14.530 -2.359 1.00 . A A . 18 LYS NZ 1 1
6 14379 1 1 18 LYS O O 281.445 9.672 1.384 1.00 . A A . 18 LYS O 1 1
6 14380 1 1 19 PHE C C 284.181 10.683 4.071 1.00 . A A . 19 PHE C 1 1
6 14381 1 1 19 PHE CA C 283.131 9.686 3.584 1.00 . A A . 19 PHE CA 1 1
6 14382 1 1 19 PHE CB C 283.020 8.508 4.554 1.00 . A A . 19 PHE CB 1 1
6 14383 1 1 19 PHE CD1 C 281.987 9.872 6.392 1.00 . A A . 19 PHE CD1 1 1
6 14384 1 1 19 PHE CD2 C 283.716 8.330 6.955 1.00 . A A . 19 PHE CD2 1 1
6 14385 1 1 19 PHE CE1 C 281.881 10.244 7.718 1.00 . A A . 19 PHE CE1 1 1
6 14386 1 1 19 PHE CE2 C 283.616 8.698 8.284 1.00 . A A . 19 PHE CE2 1 1
6 14387 1 1 19 PHE CG C 282.903 8.912 5.996 1.00 . A A . 19 PHE CG 1 1
6 14388 1 1 19 PHE CZ C 282.697 9.655 8.666 1.00 . A A . 19 PHE CZ 1 1
6 14389 1 1 19 PHE H H 284.356 8.827 2.090 1.00 . A A . 19 PHE H 1 1
6 14390 1 1 19 PHE HA H 282.176 10.186 3.526 1.00 . A A . 19 PHE HA 1 1
6 14391 1 1 19 PHE HB2 H 282.145 7.929 4.302 1.00 . A A . 19 PHE HB2 1 1
6 14392 1 1 19 PHE HB3 H 283.896 7.885 4.453 1.00 . A A . 19 PHE HB3 1 1
6 14393 1 1 19 PHE HD1 H 281.348 10.331 5.652 1.00 . A A . 19 PHE HD1 1 1
6 14394 1 1 19 PHE HD2 H 284.436 7.582 6.655 1.00 . A A . 19 PHE HD2 1 1
6 14395 1 1 19 PHE HE1 H 281.161 10.992 8.014 1.00 . A A . 19 PHE HE1 1 1
6 14396 1 1 19 PHE HE2 H 284.254 8.236 9.022 1.00 . A A . 19 PHE HE2 1 1
6 14397 1 1 19 PHE HZ H 282.616 9.944 9.704 1.00 . A A . 19 PHE HZ 1 1
6 14398 1 1 19 PHE N N 283.463 9.196 2.253 1.00 . A A . 19 PHE N 1 1
6 14399 1 1 19 PHE O O 285.381 10.469 3.900 1.00 . A A . 19 PHE O 1 1
6 14400 1 1 20 GLY C C 285.554 13.318 4.094 1.00 . A A . 20 GLY C 1 1
6 14401 1 1 20 GLY CA C 284.630 12.788 5.174 1.00 . A A . 20 GLY CA 1 1
6 14402 1 1 20 GLY H H 282.753 11.892 4.782 1.00 . A A . 20 GLY H 1 1
6 14403 1 1 20 GLY HA2 H 284.052 13.610 5.572 1.00 . A A . 20 GLY HA2 1 1
6 14404 1 1 20 GLY HA3 H 285.226 12.364 5.967 1.00 . A A . 20 GLY HA3 1 1
6 14405 1 1 20 GLY N N 283.719 11.774 4.675 1.00 . A A . 20 GLY N 1 1
6 14406 1 1 20 GLY O O 285.104 13.685 3.009 1.00 . A A . 20 GLY O 1 1
6 14407 1 1 21 SER C C 288.508 12.665 2.719 1.00 . A A . 21 SER C 1 1
6 14408 1 1 21 SER CA C 287.838 13.833 3.435 1.00 . A A . 21 SER CA 1 1
6 14409 1 1 21 SER CB C 288.894 14.684 4.145 1.00 . A A . 21 SER CB 1 1
6 14410 1 1 21 SER H H 287.146 13.041 5.272 1.00 . A A . 21 SER H 1 1
6 14411 1 1 21 SER HA H 287.327 14.443 2.706 1.00 . A A . 21 SER HA 1 1
6 14412 1 1 21 SER HB2 H 288.420 15.265 4.923 1.00 . A A . 21 SER HB2 1 1
6 14413 1 1 21 SER HB3 H 289.640 14.037 4.583 1.00 . A A . 21 SER HB3 1 1
6 14414 1 1 21 SER HG H 288.870 15.981 2.677 1.00 . A A . 21 SER HG 1 1
6 14415 1 1 21 SER N N 286.849 13.352 4.392 1.00 . A A . 21 SER N 1 1
6 14416 1 1 21 SER O O 289.675 12.743 2.337 1.00 . A A . 21 SER O 1 1
6 14417 1 1 21 SER OG O 289.530 15.569 3.240 1.00 . A A . 21 SER OG 1 1
6 14418 1 1 22 GLY C C 287.203 9.435 1.467 1.00 . A A . 22 GLY C 1 1
6 14419 1 1 22 GLY CA C 288.291 10.407 1.879 1.00 . A A . 22 GLY CA 1 1
6 14420 1 1 22 GLY H H 286.836 11.577 2.874 1.00 . A A . 22 GLY H 1 1
6 14421 1 1 22 GLY HA2 H 288.833 10.719 1.000 1.00 . A A . 22 GLY HA2 1 1
6 14422 1 1 22 GLY HA3 H 288.970 9.906 2.551 1.00 . A A . 22 GLY HA3 1 1
6 14423 1 1 22 GLY N N 287.758 11.581 2.545 1.00 . A A . 22 GLY N 1 1
6 14424 1 1 22 GLY O O 286.018 9.755 1.543 1.00 . A A . 22 GLY O 1 1
6 14425 1 1 23 TRP C C 286.900 5.914 1.356 1.00 . A A . 23 TRP C 1 1
6 14426 1 1 23 TRP CA C 286.657 7.222 0.608 1.00 . A A . 23 TRP CA 1 1
6 14427 1 1 23 TRP CB C 286.767 6.992 -0.902 1.00 . A A . 23 TRP CB 1 1
6 14428 1 1 23 TRP CD1 C 287.062 9.413 -1.681 1.00 . A A . 23 TRP CD1 1 1
6 14429 1 1 23 TRP CD2 C 285.389 8.321 -2.691 1.00 . A A . 23 TRP CD2 1 1
6 14430 1 1 23 TRP CE2 C 285.446 9.631 -3.206 1.00 . A A . 23 TRP CE2 1 1
6 14431 1 1 23 TRP CE3 C 284.413 7.448 -3.178 1.00 . A A . 23 TRP CE3 1 1
6 14432 1 1 23 TRP CG C 286.432 8.203 -1.718 1.00 . A A . 23 TRP CG 1 1
6 14433 1 1 23 TRP CH2 C 283.619 9.208 -4.642 1.00 . A A . 23 TRP CH2 1 1
6 14434 1 1 23 TRP CZ2 C 284.564 10.086 -4.182 1.00 . A A . 23 TRP CZ2 1 1
6 14435 1 1 23 TRP CZ3 C 283.539 7.901 -4.150 1.00 . A A . 23 TRP CZ3 1 1
6 14436 1 1 23 TRP H H 288.565 8.050 0.995 1.00 . A A . 23 TRP H 1 1
6 14437 1 1 23 TRP HA H 285.664 7.576 0.837 1.00 . A A . 23 TRP HA 1 1
6 14438 1 1 23 TRP HB2 H 287.776 6.701 -1.140 1.00 . A A . 23 TRP HB2 1 1
6 14439 1 1 23 TRP HB3 H 286.096 6.198 -1.188 1.00 . A A . 23 TRP HB3 1 1
6 14440 1 1 23 TRP HD1 H 287.899 9.645 -1.039 1.00 . A A . 23 TRP HD1 1 1
6 14441 1 1 23 TRP HE1 H 286.747 11.204 -2.731 1.00 . A A . 23 TRP HE1 1 1
6 14442 1 1 23 TRP HE3 H 284.336 6.436 -2.811 1.00 . A A . 23 TRP HE3 1 1
6 14443 1 1 23 TRP HH2 H 282.915 9.520 -5.400 1.00 . A A . 23 TRP HH2 1 1
6 14444 1 1 23 TRP HZ2 H 284.613 11.091 -4.574 1.00 . A A . 23 TRP HZ2 1 1
6 14445 1 1 23 TRP HZ3 H 282.778 7.240 -4.538 1.00 . A A . 23 TRP HZ3 1 1
6 14446 1 1 23 TRP N N 287.606 8.245 1.032 1.00 . A A . 23 TRP N 1 1
6 14447 1 1 23 TRP NE1 N 286.475 10.277 -2.574 1.00 . A A . 23 TRP NE1 1 1
6 14448 1 1 23 TRP O O 288.010 5.647 1.815 1.00 . A A . 23 TRP O 1 1
6 14449 1 1 24 GLY C C 285.559 2.660 1.302 1.00 . A A . 24 GLY C 1 1
6 14450 1 1 24 GLY CA C 285.975 3.831 2.167 1.00 . A A . 24 GLY CA 1 1
6 14451 1 1 24 GLY H H 284.992 5.363 1.089 1.00 . A A . 24 GLY H 1 1
6 14452 1 1 24 GLY HA2 H 287.003 3.695 2.470 1.00 . A A . 24 GLY HA2 1 1
6 14453 1 1 24 GLY HA3 H 285.352 3.853 3.049 1.00 . A A . 24 GLY HA3 1 1
6 14454 1 1 24 GLY N N 285.853 5.100 1.476 1.00 . A A . 24 GLY N 1 1
6 14455 1 1 24 GLY O O 285.455 2.790 0.082 1.00 . A A . 24 GLY O 1 1
6 14456 1 1 25 PHE C C 284.060 -0.592 2.077 1.00 . A A . 25 PHE C 1 1
6 14457 1 1 25 PHE CA C 284.911 0.319 1.200 1.00 . A A . 25 PHE CA 1 1
6 14458 1 1 25 PHE CB C 286.141 -0.440 0.701 1.00 . A A . 25 PHE CB 1 1
6 14459 1 1 25 PHE CD1 C 285.325 -0.587 -1.668 1.00 . A A . 25 PHE CD1 1 1
6 14460 1 1 25 PHE CD2 C 286.256 -2.541 -0.665 1.00 . A A . 25 PHE CD2 1 1
6 14461 1 1 25 PHE CE1 C 285.107 -1.289 -2.838 1.00 . A A . 25 PHE CE1 1 1
6 14462 1 1 25 PHE CE2 C 286.038 -3.248 -1.834 1.00 . A A . 25 PHE CE2 1 1
6 14463 1 1 25 PHE CG C 285.903 -1.206 -0.569 1.00 . A A . 25 PHE CG 1 1
6 14464 1 1 25 PHE CZ C 285.463 -2.620 -2.922 1.00 . A A . 25 PHE CZ 1 1
6 14465 1 1 25 PHE H H 285.415 1.470 2.905 1.00 . A A . 25 PHE H 1 1
6 14466 1 1 25 PHE HA H 284.324 0.636 0.351 1.00 . A A . 25 PHE HA 1 1
6 14467 1 1 25 PHE HB2 H 286.940 0.262 0.519 1.00 . A A . 25 PHE HB2 1 1
6 14468 1 1 25 PHE HB3 H 286.453 -1.142 1.460 1.00 . A A . 25 PHE HB3 1 1
6 14469 1 1 25 PHE HD1 H 285.046 0.454 -1.604 1.00 . A A . 25 PHE HD1 1 1
6 14470 1 1 25 PHE HD2 H 286.705 -3.033 0.184 1.00 . A A . 25 PHE HD2 1 1
6 14471 1 1 25 PHE HE1 H 284.656 -0.795 -3.686 1.00 . A A . 25 PHE HE1 1 1
6 14472 1 1 25 PHE HE2 H 286.319 -4.289 -1.896 1.00 . A A . 25 PHE HE2 1 1
6 14473 1 1 25 PHE HZ H 285.293 -3.170 -3.835 1.00 . A A . 25 PHE HZ 1 1
6 14474 1 1 25 PHE N N 285.318 1.513 1.930 1.00 . A A . 25 PHE N 1 1
6 14475 1 1 25 PHE O O 284.227 -0.630 3.297 1.00 . A A . 25 PHE O 1 1
6 14476 1 1 26 TRP C C 282.889 -3.638 2.233 1.00 . A A . 26 TRP C 1 1
6 14477 1 1 26 TRP CA C 282.276 -2.243 2.171 1.00 . A A . 26 TRP CA 1 1
6 14478 1 1 26 TRP CB C 280.900 -2.307 1.502 1.00 . A A . 26 TRP CB 1 1
6 14479 1 1 26 TRP CD1 C 279.647 -0.095 1.184 1.00 . A A . 26 TRP CD1 1 1
6 14480 1 1 26 TRP CD2 C 279.289 -1.080 3.163 1.00 . A A . 26 TRP CD2 1 1
6 14481 1 1 26 TRP CE2 C 278.548 0.117 3.117 1.00 . A A . 26 TRP CE2 1 1
6 14482 1 1 26 TRP CE3 C 279.219 -1.870 4.314 1.00 . A A . 26 TRP CE3 1 1
6 14483 1 1 26 TRP CG C 279.985 -1.196 1.917 1.00 . A A . 26 TRP CG 1 1
6 14484 1 1 26 TRP CH2 C 277.700 -0.253 5.290 1.00 . A A . 26 TRP CH2 1 1
6 14485 1 1 26 TRP CZ2 C 277.750 0.541 4.175 1.00 . A A . 26 TRP CZ2 1 1
6 14486 1 1 26 TRP CZ3 C 278.426 -1.449 5.364 1.00 . A A . 26 TRP CZ3 1 1
6 14487 1 1 26 TRP H H 283.066 -1.255 0.475 1.00 . A A . 26 TRP H 1 1
6 14488 1 1 26 TRP HA H 282.160 -1.868 3.177 1.00 . A A . 26 TRP HA 1 1
6 14489 1 1 26 TRP HB2 H 281.027 -2.252 0.432 1.00 . A A . 26 TRP HB2 1 1
6 14490 1 1 26 TRP HB3 H 280.428 -3.244 1.756 1.00 . A A . 26 TRP HB3 1 1
6 14491 1 1 26 TRP HD1 H 280.014 0.109 0.189 1.00 . A A . 26 TRP HD1 1 1
6 14492 1 1 26 TRP HE1 H 278.398 1.545 1.587 1.00 . A A . 26 TRP HE1 1 1
6 14493 1 1 26 TRP HE3 H 279.771 -2.795 4.391 1.00 . A A . 26 TRP HE3 1 1
6 14494 1 1 26 TRP HH2 H 277.094 0.037 6.135 1.00 . A A . 26 TRP HH2 1 1
6 14495 1 1 26 TRP HZ2 H 277.183 1.459 4.132 1.00 . A A . 26 TRP HZ2 1 1
6 14496 1 1 26 TRP HZ3 H 278.361 -2.046 6.262 1.00 . A A . 26 TRP HZ3 1 1
6 14497 1 1 26 TRP N N 283.150 -1.328 1.448 1.00 . A A . 26 TRP N 1 1
6 14498 1 1 26 TRP NE1 N 278.784 0.700 1.898 1.00 . A A . 26 TRP NE1 1 1
6 14499 1 1 26 TRP O O 282.834 -4.394 1.262 1.00 . A A . 26 TRP O 1 1
6 14500 1 1 27 VAL C C 283.040 -6.352 3.840 1.00 . A A . 27 VAL C 1 1
6 14501 1 1 27 VAL CA C 284.090 -5.280 3.566 1.00 . A A . 27 VAL CA 1 1
6 14502 1 1 27 VAL CB C 285.103 -5.261 4.727 1.00 . A A . 27 VAL CB 1 1
6 14503 1 1 27 VAL CG1 C 285.876 -6.570 4.784 1.00 . A A . 27 VAL CG1 1 1
6 14504 1 1 27 VAL CG2 C 286.051 -4.080 4.587 1.00 . A A . 27 VAL CG2 1 1
6 14505 1 1 27 VAL H H 283.479 -3.330 4.119 1.00 . A A . 27 VAL H 1 1
6 14506 1 1 27 VAL HA H 284.619 -5.532 2.659 1.00 . A A . 27 VAL HA 1 1
6 14507 1 1 27 VAL HB H 284.558 -5.150 5.652 1.00 . A A . 27 VAL HB 1 1
6 14508 1 1 27 VAL HG11 H 286.856 -6.391 5.199 1.00 . A A . 27 VAL HG11 1 1
6 14509 1 1 27 VAL HG12 H 285.974 -6.975 3.788 1.00 . A A . 27 VAL HG12 1 1
6 14510 1 1 27 VAL HG13 H 285.344 -7.274 5.408 1.00 . A A . 27 VAL HG13 1 1
6 14511 1 1 27 VAL HG21 H 286.992 -4.317 5.061 1.00 . A A . 27 VAL HG21 1 1
6 14512 1 1 27 VAL HG22 H 285.617 -3.212 5.062 1.00 . A A . 27 VAL HG22 1 1
6 14513 1 1 27 VAL HG23 H 286.219 -3.873 3.541 1.00 . A A . 27 VAL HG23 1 1
6 14514 1 1 27 VAL N N 283.469 -3.975 3.380 1.00 . A A . 27 VAL N 1 1
6 14515 1 1 27 VAL O O 283.261 -7.534 3.577 1.00 . A A . 27 VAL O 1 1
6 14516 1 1 28 SER C C 279.524 -6.076 4.963 1.00 . A A . 28 SER C 1 1
6 14517 1 1 28 SER CA C 280.812 -6.847 4.683 1.00 . A A . 28 SER CA 1 1
6 14518 1 1 28 SER CB C 281.187 -7.717 5.889 1.00 . A A . 28 SER CB 1 1
6 14519 1 1 28 SER H H 281.783 -4.975 4.558 1.00 . A A . 28 SER H 1 1
6 14520 1 1 28 SER HA H 280.659 -7.483 3.824 1.00 . A A . 28 SER HA 1 1
6 14521 1 1 28 SER HB2 H 280.806 -8.715 5.741 1.00 . A A . 28 SER HB2 1 1
6 14522 1 1 28 SER HB3 H 282.263 -7.753 5.979 1.00 . A A . 28 SER HB3 1 1
6 14523 1 1 28 SER HG H 280.871 -7.777 7.822 1.00 . A A . 28 SER HG 1 1
6 14524 1 1 28 SER N N 281.899 -5.929 4.371 1.00 . A A . 28 SER N 1 1
6 14525 1 1 28 SER O O 279.557 -4.872 5.215 1.00 . A A . 28 SER O 1 1
6 14526 1 1 28 SER OG O 280.646 -7.196 7.091 1.00 . A A . 28 SER OG 1 1
6 14527 1 1 29 PRO C C 276.970 -5.558 6.595 1.00 . A A . 29 PRO C 1 1
6 14528 1 1 29 PRO CA C 277.070 -6.123 5.180 1.00 . A A . 29 PRO CA 1 1
6 14529 1 1 29 PRO CB C 276.060 -7.260 4.982 1.00 . A A . 29 PRO CB 1 1
6 14530 1 1 29 PRO CD C 278.228 -8.196 4.637 1.00 . A A . 29 PRO CD 1 1
6 14531 1 1 29 PRO CG C 276.851 -8.513 5.145 1.00 . A A . 29 PRO CG 1 1
6 14532 1 1 29 PRO HA H 276.872 -5.335 4.468 1.00 . A A . 29 PRO HA 1 1
6 14533 1 1 29 PRO HB2 H 275.281 -7.186 5.726 1.00 . A A . 29 PRO HB2 1 1
6 14534 1 1 29 PRO HB3 H 275.629 -7.192 3.995 1.00 . A A . 29 PRO HB3 1 1
6 14535 1 1 29 PRO HD2 H 278.969 -8.772 5.171 1.00 . A A . 29 PRO HD2 1 1
6 14536 1 1 29 PRO HD3 H 278.294 -8.385 3.576 1.00 . A A . 29 PRO HD3 1 1
6 14537 1 1 29 PRO HG2 H 276.890 -8.791 6.187 1.00 . A A . 29 PRO HG2 1 1
6 14538 1 1 29 PRO HG3 H 276.409 -9.305 4.559 1.00 . A A . 29 PRO HG3 1 1
6 14539 1 1 29 PRO N N 278.367 -6.759 4.925 1.00 . A A . 29 PRO N 1 1
6 14540 1 1 29 PRO O O 276.076 -4.764 6.893 1.00 . A A . 29 PRO O 1 1
6 14541 1 1 30 THR C C 279.277 -4.951 9.236 1.00 . A A . 30 THR C 1 1
6 14542 1 1 30 THR CA C 277.903 -5.505 8.846 1.00 . A A . 30 THR CA 1 1
6 14543 1 1 30 THR CB C 277.520 -6.646 9.791 1.00 . A A . 30 THR CB 1 1
6 14544 1 1 30 THR CG2 C 276.590 -6.213 10.905 1.00 . A A . 30 THR CG2 1 1
6 14545 1 1 30 THR H H 278.575 -6.605 7.169 1.00 . A A . 30 THR H 1 1
6 14546 1 1 30 THR HA H 277.171 -4.715 8.937 1.00 . A A . 30 THR HA 1 1
6 14547 1 1 30 THR HB H 278.417 -7.041 10.244 1.00 . A A . 30 THR HB 1 1
6 14548 1 1 30 THR HG1 H 277.340 -8.519 9.251 1.00 . A A . 30 THR HG1 1 1
6 14549 1 1 30 THR HG21 H 276.314 -5.178 10.761 1.00 . A A . 30 THR HG21 1 1
6 14550 1 1 30 THR HG22 H 277.093 -6.322 11.855 1.00 . A A . 30 THR HG22 1 1
6 14551 1 1 30 THR HG23 H 275.704 -6.828 10.894 1.00 . A A . 30 THR HG23 1 1
6 14552 1 1 30 THR N N 277.890 -5.971 7.464 1.00 . A A . 30 THR N 1 1
6 14553 1 1 30 THR O O 279.489 -4.555 10.382 1.00 . A A . 30 THR O 1 1
6 14554 1 1 30 THR OG1 O 276.882 -7.692 9.083 1.00 . A A . 30 THR OG1 1 1
6 14555 1 1 31 VAL C C 282.009 -3.450 7.473 1.00 . A A . 31 VAL C 1 1
6 14556 1 1 31 VAL CA C 281.556 -4.436 8.548 1.00 . A A . 31 VAL CA 1 1
6 14557 1 1 31 VAL CB C 282.566 -5.596 8.623 1.00 . A A . 31 VAL CB 1 1
6 14558 1 1 31 VAL CG1 C 283.963 -5.081 8.941 1.00 . A A . 31 VAL CG1 1 1
6 14559 1 1 31 VAL CG2 C 282.120 -6.623 9.655 1.00 . A A . 31 VAL CG2 1 1
6 14560 1 1 31 VAL H H 279.997 -5.266 7.391 1.00 . A A . 31 VAL H 1 1
6 14561 1 1 31 VAL HA H 281.547 -3.933 9.504 1.00 . A A . 31 VAL HA 1 1
6 14562 1 1 31 VAL HB H 282.593 -6.079 7.658 1.00 . A A . 31 VAL HB 1 1
6 14563 1 1 31 VAL HG11 H 283.921 -4.439 9.807 1.00 . A A . 31 VAL HG11 1 1
6 14564 1 1 31 VAL HG12 H 284.341 -4.524 8.097 1.00 . A A . 31 VAL HG12 1 1
6 14565 1 1 31 VAL HG13 H 284.616 -5.917 9.143 1.00 . A A . 31 VAL HG13 1 1
6 14566 1 1 31 VAL HG21 H 281.059 -6.796 9.556 1.00 . A A . 31 VAL HG21 1 1
6 14567 1 1 31 VAL HG22 H 282.336 -6.253 10.646 1.00 . A A . 31 VAL HG22 1 1
6 14568 1 1 31 VAL HG23 H 282.652 -7.549 9.492 1.00 . A A . 31 VAL HG23 1 1
6 14569 1 1 31 VAL N N 280.212 -4.932 8.285 1.00 . A A . 31 VAL N 1 1
6 14570 1 1 31 VAL O O 281.711 -3.624 6.290 1.00 . A A . 31 VAL O 1 1
6 14571 1 1 32 PHE C C 284.677 -1.038 7.293 1.00 . A A . 32 PHE C 1 1
6 14572 1 1 32 PHE CA C 283.231 -1.405 6.970 1.00 . A A . 32 PHE CA 1 1
6 14573 1 1 32 PHE CB C 282.352 -0.154 7.026 1.00 . A A . 32 PHE CB 1 1
6 14574 1 1 32 PHE CD1 C 281.902 0.292 4.600 1.00 . A A . 32 PHE CD1 1 1
6 14575 1 1 32 PHE CD2 C 283.114 1.924 5.847 1.00 . A A . 32 PHE CD2 1 1
6 14576 1 1 32 PHE CE1 C 281.998 1.080 3.469 1.00 . A A . 32 PHE CE1 1 1
6 14577 1 1 32 PHE CE2 C 283.214 2.717 4.719 1.00 . A A . 32 PHE CE2 1 1
6 14578 1 1 32 PHE CG C 282.457 0.705 5.800 1.00 . A A . 32 PHE CG 1 1
6 14579 1 1 32 PHE CZ C 282.656 2.293 3.529 1.00 . A A . 32 PHE CZ 1 1
6 14580 1 1 32 PHE H H 282.940 -2.337 8.847 1.00 . A A . 32 PHE H 1 1
6 14581 1 1 32 PHE HA H 283.192 -1.815 5.972 1.00 . A A . 32 PHE HA 1 1
6 14582 1 1 32 PHE HB2 H 281.320 -0.453 7.135 1.00 . A A . 32 PHE HB2 1 1
6 14583 1 1 32 PHE HB3 H 282.642 0.443 7.880 1.00 . A A . 32 PHE HB3 1 1
6 14584 1 1 32 PHE HD1 H 281.387 -0.657 4.554 1.00 . A A . 32 PHE HD1 1 1
6 14585 1 1 32 PHE HD2 H 283.551 2.256 6.776 1.00 . A A . 32 PHE HD2 1 1
6 14586 1 1 32 PHE HE1 H 281.560 0.747 2.540 1.00 . A A . 32 PHE HE1 1 1
6 14587 1 1 32 PHE HE2 H 283.728 3.665 4.768 1.00 . A A . 32 PHE HE2 1 1
6 14588 1 1 32 PHE HZ H 282.733 2.909 2.646 1.00 . A A . 32 PHE HZ 1 1
6 14589 1 1 32 PHE N N 282.732 -2.418 7.893 1.00 . A A . 32 PHE N 1 1
6 14590 1 1 32 PHE O O 285.129 -1.200 8.427 1.00 . A A . 32 PHE O 1 1
6 14591 1 1 33 ILE C C 287.049 1.234 5.896 1.00 . A A . 33 ILE C 1 1
6 14592 1 1 33 ILE CA C 286.788 -0.153 6.471 1.00 . A A . 33 ILE CA 1 1
6 14593 1 1 33 ILE CB C 287.745 -1.159 5.805 1.00 . A A . 33 ILE CB 1 1
6 14594 1 1 33 ILE CD1 C 287.817 -0.294 3.412 1.00 . A A . 33 ILE CD1 1 1
6 14595 1 1 33 ILE CG1 C 287.348 -1.388 4.345 1.00 . A A . 33 ILE CG1 1 1
6 14596 1 1 33 ILE CG2 C 287.749 -2.474 6.570 1.00 . A A . 33 ILE CG2 1 1
6 14597 1 1 33 ILE H H 284.977 -0.437 5.412 1.00 . A A . 33 ILE H 1 1
6 14598 1 1 33 ILE HA H 286.997 -0.138 7.531 1.00 . A A . 33 ILE HA 1 1
6 14599 1 1 33 ILE HB H 288.743 -0.749 5.837 1.00 . A A . 33 ILE HB 1 1
6 14600 1 1 33 ILE HD11 H 286.961 0.206 2.982 1.00 . A A . 33 ILE HD11 1 1
6 14601 1 1 33 ILE HD12 H 288.415 -0.725 2.623 1.00 . A A . 33 ILE HD12 1 1
6 14602 1 1 33 ILE HD13 H 288.410 0.420 3.965 1.00 . A A . 33 ILE HD13 1 1
6 14603 1 1 33 ILE HG12 H 287.773 -2.319 4.003 1.00 . A A . 33 ILE HG12 1 1
6 14604 1 1 33 ILE HG13 H 286.270 -1.443 4.277 1.00 . A A . 33 ILE HG13 1 1
6 14605 1 1 33 ILE HG21 H 288.338 -3.203 6.032 1.00 . A A . 33 ILE HG21 1 1
6 14606 1 1 33 ILE HG22 H 286.737 -2.834 6.672 1.00 . A A . 33 ILE HG22 1 1
6 14607 1 1 33 ILE HG23 H 288.176 -2.318 7.550 1.00 . A A . 33 ILE HG23 1 1
6 14608 1 1 33 ILE N N 285.395 -0.543 6.292 1.00 . A A . 33 ILE N 1 1
6 14609 1 1 33 ILE O O 286.363 1.673 4.972 1.00 . A A . 33 ILE O 1 1
6 14610 1 1 34 THR C C 289.679 3.742 6.657 1.00 . A A . 34 THR C 1 1
6 14611 1 1 34 THR CA C 288.394 3.261 5.992 1.00 . A A . 34 THR CA 1 1
6 14612 1 1 34 THR CB C 287.255 4.238 6.288 1.00 . A A . 34 THR CB 1 1
6 14613 1 1 34 THR CG2 C 286.975 4.399 7.767 1.00 . A A . 34 THR CG2 1 1
6 14614 1 1 34 THR H H 288.552 1.517 7.183 1.00 . A A . 34 THR H 1 1
6 14615 1 1 34 THR HA H 288.549 3.216 4.925 1.00 . A A . 34 THR HA 1 1
6 14616 1 1 34 THR HB H 286.352 3.876 5.817 1.00 . A A . 34 THR HB 1 1
6 14617 1 1 34 THR HG1 H 287.822 5.437 4.849 1.00 . A A . 34 THR HG1 1 1
6 14618 1 1 34 THR HG21 H 287.086 3.445 8.261 1.00 . A A . 34 THR HG21 1 1
6 14619 1 1 34 THR HG22 H 285.966 4.760 7.904 1.00 . A A . 34 THR HG22 1 1
6 14620 1 1 34 THR HG23 H 287.671 5.107 8.191 1.00 . A A . 34 THR HG23 1 1
6 14621 1 1 34 THR N N 288.043 1.921 6.449 1.00 . A A . 34 THR N 1 1
6 14622 1 1 34 THR O O 290.152 3.143 7.623 1.00 . A A . 34 THR O 1 1
6 14623 1 1 34 THR OG1 O 287.546 5.521 5.765 1.00 . A A . 34 THR OG1 1 1
6 14624 1 1 35 THR C C 291.170 6.310 7.855 1.00 . A A . 35 THR C 1 1
6 14625 1 1 35 THR CA C 291.471 5.389 6.677 1.00 . A A . 35 THR CA 1 1
6 14626 1 1 35 THR CB C 292.229 6.153 5.590 1.00 . A A . 35 THR CB 1 1
6 14627 1 1 35 THR CG2 C 293.547 6.725 6.064 1.00 . A A . 35 THR CG2 1 1
6 14628 1 1 35 THR H H 289.816 5.260 5.363 1.00 . A A . 35 THR H 1 1
6 14629 1 1 35 THR HA H 292.084 4.570 7.023 1.00 . A A . 35 THR HA 1 1
6 14630 1 1 35 THR HB H 291.616 6.973 5.247 1.00 . A A . 35 THR HB 1 1
6 14631 1 1 35 THR HG1 H 292.663 5.847 3.704 1.00 . A A . 35 THR HG1 1 1
6 14632 1 1 35 THR HG21 H 293.794 6.310 7.029 1.00 . A A . 35 THR HG21 1 1
6 14633 1 1 35 THR HG22 H 293.464 7.800 6.144 1.00 . A A . 35 THR HG22 1 1
6 14634 1 1 35 THR HG23 H 294.322 6.478 5.355 1.00 . A A . 35 THR HG23 1 1
6 14635 1 1 35 THR N N 290.240 4.827 6.133 1.00 . A A . 35 THR N 1 1
6 14636 1 1 35 THR O O 290.118 6.947 7.905 1.00 . A A . 35 THR O 1 1
6 14637 1 1 35 THR OG1 O 292.501 5.310 4.483 1.00 . A A . 35 THR OG1 1 1
6 14638 1 1 36 THR C C 292.198 8.673 9.679 1.00 . A A . 36 THR C 1 1
6 14639 1 1 36 THR CA C 291.924 7.204 9.990 1.00 . A A . 36 THR CA 1 1
6 14640 1 1 36 THR CB C 292.851 6.730 11.111 1.00 . A A . 36 THR CB 1 1
6 14641 1 1 36 THR CG2 C 292.360 7.104 12.492 1.00 . A A . 36 THR CG2 1 1
6 14642 1 1 36 THR H H 292.909 5.830 8.716 1.00 . A A . 36 THR H 1 1
6 14643 1 1 36 THR HA H 290.901 7.104 10.320 1.00 . A A . 36 THR HA 1 1
6 14644 1 1 36 THR HB H 293.824 7.178 10.972 1.00 . A A . 36 THR HB 1 1
6 14645 1 1 36 THR HG1 H 293.935 5.100 11.029 1.00 . A A . 36 THR HG1 1 1
6 14646 1 1 36 THR HG21 H 291.280 7.139 12.494 1.00 . A A . 36 THR HG21 1 1
6 14647 1 1 36 THR HG22 H 292.753 8.072 12.763 1.00 . A A . 36 THR HG22 1 1
6 14648 1 1 36 THR HG23 H 292.697 6.365 13.206 1.00 . A A . 36 THR HG23 1 1
6 14649 1 1 36 THR N N 292.094 6.367 8.808 1.00 . A A . 36 THR N 1 1
6 14650 1 1 36 THR O O 291.731 9.564 10.390 1.00 . A A . 36 THR O 1 1
6 14651 1 1 36 THR OG1 O 293.001 5.321 11.075 1.00 . A A . 36 THR OG1 1 1
6 14652 1 1 37 HIS C C 292.080 10.975 7.602 1.00 . A A . 37 HIS C 1 1
6 14653 1 1 37 HIS CA C 293.288 10.287 8.220 1.00 . A A . 37 HIS CA 1 1
6 14654 1 1 37 HIS CB C 294.453 10.285 7.229 1.00 . A A . 37 HIS CB 1 1
6 14655 1 1 37 HIS CD2 C 294.268 12.610 6.095 1.00 . A A . 37 HIS CD2 1 1
6 14656 1 1 37 HIS CE1 C 296.227 13.406 6.675 1.00 . A A . 37 HIS CE1 1 1
6 14657 1 1 37 HIS CG C 294.895 11.656 6.824 1.00 . A A . 37 HIS CG 1 1
6 14658 1 1 37 HIS H H 293.299 8.177 8.083 1.00 . A A . 37 HIS H 1 1
6 14659 1 1 37 HIS HA H 293.581 10.828 9.107 1.00 . A A . 37 HIS HA 1 1
6 14660 1 1 37 HIS HB2 H 295.297 9.784 7.680 1.00 . A A . 37 HIS HB2 1 1
6 14661 1 1 37 HIS HB3 H 294.158 9.752 6.338 1.00 . A A . 37 HIS HB3 1 1
6 14662 1 1 37 HIS HD1 H 296.809 11.737 7.704 1.00 . A A . 37 HIS HD1 1 1
6 14663 1 1 37 HIS HD2 H 293.283 12.537 5.655 1.00 . A A . 37 HIS HD2 1 1
6 14664 1 1 37 HIS HE1 H 297.078 14.062 6.786 1.00 . A A . 37 HIS HE1 1 1
6 14665 1 1 37 HIS HE2 H 294.897 14.557 5.626 1.00 . A A . 37 HIS HE2 1 1
6 14666 1 1 37 HIS N N 292.958 8.924 8.617 1.00 . A A . 37 HIS N 1 1
6 14667 1 1 37 HIS ND1 N 296.120 12.187 7.171 1.00 . A A . 37 HIS ND1 1 1
6 14668 1 1 37 HIS NE2 N 295.117 13.686 6.016 1.00 . A A . 37 HIS NE2 1 1
6 14669 1 1 37 HIS O O 291.887 12.180 7.756 1.00 . A A . 37 HIS O 1 1
6 14670 1 1 38 VAL C C 288.850 10.570 7.108 1.00 . A A . 38 VAL C 1 1
6 14671 1 1 38 VAL CA C 290.091 10.714 6.232 1.00 . A A . 38 VAL CA 1 1
6 14672 1 1 38 VAL CB C 289.855 9.981 4.905 1.00 . A A . 38 VAL CB 1 1
6 14673 1 1 38 VAL CG1 C 291.011 10.223 3.951 1.00 . A A . 38 VAL CG1 1 1
6 14674 1 1 38 VAL CG2 C 289.640 8.492 5.137 1.00 . A A . 38 VAL CG2 1 1
6 14675 1 1 38 VAL H H 291.485 9.248 6.794 1.00 . A A . 38 VAL H 1 1
6 14676 1 1 38 VAL HA H 290.254 11.759 6.018 1.00 . A A . 38 VAL HA 1 1
6 14677 1 1 38 VAL HB H 288.968 10.381 4.464 1.00 . A A . 38 VAL HB 1 1
6 14678 1 1 38 VAL HG11 H 291.879 10.537 4.512 1.00 . A A . 38 VAL HG11 1 1
6 14679 1 1 38 VAL HG12 H 290.740 10.993 3.246 1.00 . A A . 38 VAL HG12 1 1
6 14680 1 1 38 VAL HG13 H 291.236 9.311 3.420 1.00 . A A . 38 VAL HG13 1 1
6 14681 1 1 38 VAL HG21 H 290.136 7.932 4.357 1.00 . A A . 38 VAL HG21 1 1
6 14682 1 1 38 VAL HG22 H 288.583 8.274 5.120 1.00 . A A . 38 VAL HG22 1 1
6 14683 1 1 38 VAL HG23 H 290.050 8.213 6.095 1.00 . A A . 38 VAL HG23 1 1
6 14684 1 1 38 VAL N N 291.275 10.196 6.890 1.00 . A A . 38 VAL N 1 1
6 14685 1 1 38 VAL O O 287.755 10.310 6.608 1.00 . A A . 38 VAL O 1 1
6 14686 1 1 39 VAL C C 287.510 11.996 9.895 1.00 . A A . 39 VAL C 1 1
6 14687 1 1 39 VAL CA C 287.907 10.627 9.342 1.00 . A A . 39 VAL CA 1 1
6 14688 1 1 39 VAL CB C 288.247 9.691 10.517 1.00 . A A . 39 VAL CB 1 1
6 14689 1 1 39 VAL CG1 C 287.026 9.467 11.395 1.00 . A A . 39 VAL CG1 1 1
6 14690 1 1 39 VAL CG2 C 288.791 8.368 10.001 1.00 . A A . 39 VAL CG2 1 1
6 14691 1 1 39 VAL H H 289.915 10.947 8.758 1.00 . A A . 39 VAL H 1 1
6 14692 1 1 39 VAL HA H 287.073 10.206 8.803 1.00 . A A . 39 VAL HA 1 1
6 14693 1 1 39 VAL HB H 289.012 10.161 11.116 1.00 . A A . 39 VAL HB 1 1
6 14694 1 1 39 VAL HG11 H 286.306 10.253 11.220 1.00 . A A . 39 VAL HG11 1 1
6 14695 1 1 39 VAL HG12 H 287.323 9.476 12.434 1.00 . A A . 39 VAL HG12 1 1
6 14696 1 1 39 VAL HG13 H 286.581 8.512 11.158 1.00 . A A . 39 VAL HG13 1 1
6 14697 1 1 39 VAL HG21 H 288.987 7.710 10.835 1.00 . A A . 39 VAL HG21 1 1
6 14698 1 1 39 VAL HG22 H 289.708 8.542 9.458 1.00 . A A . 39 VAL HG22 1 1
6 14699 1 1 39 VAL HG23 H 288.064 7.910 9.346 1.00 . A A . 39 VAL HG23 1 1
6 14700 1 1 39 VAL N N 289.022 10.741 8.413 1.00 . A A . 39 VAL N 1 1
6 14701 1 1 39 VAL O O 288.280 12.626 10.621 1.00 . A A . 39 VAL O 1 1
6 14702 1 1 40 PRO C C 285.193 13.687 11.421 1.00 . A A . 40 PRO C 1 1
6 14703 1 1 40 PRO CA C 285.811 13.773 10.030 1.00 . A A . 40 PRO CA 1 1
6 14704 1 1 40 PRO CB C 284.752 14.127 8.990 1.00 . A A . 40 PRO CB 1 1
6 14705 1 1 40 PRO CD C 285.306 11.803 8.702 1.00 . A A . 40 PRO CD 1 1
6 14706 1 1 40 PRO CG C 284.190 12.812 8.569 1.00 . A A . 40 PRO CG 1 1
6 14707 1 1 40 PRO HA H 286.591 14.520 10.025 1.00 . A A . 40 PRO HA 1 1
6 14708 1 1 40 PRO HB2 H 283.996 14.757 9.437 1.00 . A A . 40 PRO HB2 1 1
6 14709 1 1 40 PRO HB3 H 285.213 14.641 8.160 1.00 . A A . 40 PRO HB3 1 1
6 14710 1 1 40 PRO HD2 H 284.941 10.905 9.175 1.00 . A A . 40 PRO HD2 1 1
6 14711 1 1 40 PRO HD3 H 285.726 11.576 7.733 1.00 . A A . 40 PRO HD3 1 1
6 14712 1 1 40 PRO HG2 H 283.366 12.544 9.213 1.00 . A A . 40 PRO HG2 1 1
6 14713 1 1 40 PRO HG3 H 283.859 12.868 7.543 1.00 . A A . 40 PRO HG3 1 1
6 14714 1 1 40 PRO N N 286.298 12.480 9.561 1.00 . A A . 40 PRO N 1 1
6 14715 1 1 40 PRO O O 285.383 12.703 12.136 1.00 . A A . 40 PRO O 1 1
6 14716 1 1 41 THR C C 282.517 15.578 13.046 1.00 . A A . 41 THR C 1 1
6 14717 1 1 41 THR CA C 283.805 14.766 13.103 1.00 . A A . 41 THR CA 1 1
6 14718 1 1 41 THR CB C 284.752 15.361 14.146 1.00 . A A . 41 THR CB 1 1
6 14719 1 1 41 THR CG2 C 285.314 16.708 13.743 1.00 . A A . 41 THR CG2 1 1
6 14720 1 1 41 THR H H 284.339 15.476 11.182 1.00 . A A . 41 THR H 1 1
6 14721 1 1 41 THR HA H 283.565 13.752 13.387 1.00 . A A . 41 THR HA 1 1
6 14722 1 1 41 THR HB H 285.583 14.686 14.291 1.00 . A A . 41 THR HB 1 1
6 14723 1 1 41 THR HG1 H 283.404 16.192 15.300 1.00 . A A . 41 THR HG1 1 1
6 14724 1 1 41 THR HG21 H 284.589 17.480 13.955 1.00 . A A . 41 THR HG21 1 1
6 14725 1 1 41 THR HG22 H 285.537 16.704 12.687 1.00 . A A . 41 THR HG22 1 1
6 14726 1 1 41 THR HG23 H 286.218 16.903 14.301 1.00 . A A . 41 THR HG23 1 1
6 14727 1 1 41 THR N N 284.454 14.723 11.798 1.00 . A A . 41 THR N 1 1
6 14728 1 1 41 THR O O 282.111 16.188 14.034 1.00 . A A . 41 THR O 1 1
6 14729 1 1 41 THR OG1 O 284.091 15.526 15.388 1.00 . A A . 41 THR OG1 1 1
6 14730 1 1 42 GLY C C 279.421 15.417 11.710 1.00 . A A . 42 GLY C 1 1
6 14731 1 1 42 GLY CA C 280.639 16.319 11.716 1.00 . A A . 42 GLY CA 1 1
6 14732 1 1 42 GLY H H 282.247 15.075 11.128 1.00 . A A . 42 GLY H 1 1
6 14733 1 1 42 GLY HA2 H 280.546 17.027 12.525 1.00 . A A . 42 GLY HA2 1 1
6 14734 1 1 42 GLY HA3 H 280.677 16.859 10.782 1.00 . A A . 42 GLY HA3 1 1
6 14735 1 1 42 GLY N N 281.877 15.580 11.882 1.00 . A A . 42 GLY N 1 1
6 14736 1 1 42 GLY O O 278.311 15.861 12.006 1.00 . A A . 42 GLY O 1 1
6 14737 1 1 43 VAL C C 278.485 12.350 12.606 1.00 . A A . 43 VAL C 1 1
6 14738 1 1 43 VAL CA C 278.534 13.183 11.330 1.00 . A A . 43 VAL CA 1 1
6 14739 1 1 43 VAL CB C 278.665 12.239 10.119 1.00 . A A . 43 VAL CB 1 1
6 14740 1 1 43 VAL CG1 C 278.522 13.014 8.818 1.00 . A A . 43 VAL CG1 1 1
6 14741 1 1 43 VAL CG2 C 279.994 11.498 10.163 1.00 . A A . 43 VAL CG2 1 1
6 14742 1 1 43 VAL H H 280.533 13.853 11.146 1.00 . A A . 43 VAL H 1 1
6 14743 1 1 43 VAL HA H 277.608 13.731 11.233 1.00 . A A . 43 VAL HA 1 1
6 14744 1 1 43 VAL HB H 277.870 11.511 10.168 1.00 . A A . 43 VAL HB 1 1
6 14745 1 1 43 VAL HG11 H 279.488 13.386 8.513 1.00 . A A . 43 VAL HG11 1 1
6 14746 1 1 43 VAL HG12 H 277.846 13.843 8.967 1.00 . A A . 43 VAL HG12 1 1
6 14747 1 1 43 VAL HG13 H 278.129 12.361 8.054 1.00 . A A . 43 VAL HG13 1 1
6 14748 1 1 43 VAL HG21 H 280.289 11.348 11.191 1.00 . A A . 43 VAL HG21 1 1
6 14749 1 1 43 VAL HG22 H 280.747 12.079 9.652 1.00 . A A . 43 VAL HG22 1 1
6 14750 1 1 43 VAL HG23 H 279.886 10.539 9.676 1.00 . A A . 43 VAL HG23 1 1
6 14751 1 1 43 VAL N N 279.626 14.148 11.373 1.00 . A A . 43 VAL N 1 1
6 14752 1 1 43 VAL O O 279.476 12.245 13.328 1.00 . A A . 43 VAL O 1 1
6 14753 1 1 44 LYS C C 276.465 9.617 13.720 1.00 . A A . 44 LYS C 1 1
6 14754 1 1 44 LYS CA C 277.148 10.936 14.068 1.00 . A A . 44 LYS CA 1 1
6 14755 1 1 44 LYS CB C 276.325 11.688 15.116 1.00 . A A . 44 LYS CB 1 1
6 14756 1 1 44 LYS CD C 277.402 13.927 15.492 1.00 . A A . 44 LYS CD 1 1
6 14757 1 1 44 LYS CE C 278.455 14.681 16.288 1.00 . A A . 44 LYS CE 1 1
6 14758 1 1 44 LYS CG C 277.167 12.536 16.056 1.00 . A A . 44 LYS CG 1 1
6 14759 1 1 44 LYS H H 276.572 11.882 12.263 1.00 . A A . 44 LYS H 1 1
6 14760 1 1 44 LYS HA H 278.126 10.726 14.474 1.00 . A A . 44 LYS HA 1 1
6 14761 1 1 44 LYS HB2 H 275.625 12.337 14.610 1.00 . A A . 44 LYS HB2 1 1
6 14762 1 1 44 LYS HB3 H 275.775 10.971 15.708 1.00 . A A . 44 LYS HB3 1 1
6 14763 1 1 44 LYS HD2 H 277.734 13.839 14.469 1.00 . A A . 44 LYS HD2 1 1
6 14764 1 1 44 LYS HD3 H 276.475 14.480 15.526 1.00 . A A . 44 LYS HD3 1 1
6 14765 1 1 44 LYS HE2 H 277.959 15.315 17.008 1.00 . A A . 44 LYS HE2 1 1
6 14766 1 1 44 LYS HE3 H 279.076 13.965 16.807 1.00 . A A . 44 LYS HE3 1 1
6 14767 1 1 44 LYS HG2 H 276.654 12.624 17.002 1.00 . A A . 44 LYS HG2 1 1
6 14768 1 1 44 LYS HG3 H 278.121 12.051 16.206 1.00 . A A . 44 LYS HG3 1 1
6 14769 1 1 44 LYS HZ1 H 280.001 16.053 15.988 1.00 . A A . 44 LYS HZ1 1 1
6 14770 1 1 44 LYS HZ2 H 278.733 16.198 14.879 1.00 . A A . 44 LYS HZ2 1 1
6 14771 1 1 44 LYS HZ3 H 279.835 14.925 14.740 1.00 . A A . 44 LYS HZ3 1 1
6 14772 1 1 44 LYS N N 277.326 11.761 12.878 1.00 . A A . 44 LYS N 1 1
6 14773 1 1 44 LYS NZ N 279.316 15.523 15.412 1.00 . A A . 44 LYS NZ 1 1
6 14774 1 1 44 LYS O O 275.741 9.047 14.535 1.00 . A A . 44 LYS O 1 1
6 14775 1 1 45 GLU C C 276.527 7.595 10.614 1.00 . A A . 45 GLU C 1 1
6 14776 1 1 45 GLU CA C 276.116 7.884 12.045 1.00 . A A . 45 GLU CA 1 1
6 14777 1 1 45 GLU CB C 274.586 7.930 12.111 1.00 . A A . 45 GLU CB 1 1
6 14778 1 1 45 GLU CD C 273.627 10.099 12.987 1.00 . A A . 45 GLU CD 1 1
6 14779 1 1 45 GLU CG C 273.995 9.286 11.762 1.00 . A A . 45 GLU CG 1 1
6 14780 1 1 45 GLU H H 277.292 9.635 11.897 1.00 . A A . 45 GLU H 1 1
6 14781 1 1 45 GLU HA H 276.475 7.091 12.682 1.00 . A A . 45 GLU HA 1 1
6 14782 1 1 45 GLU HB2 H 274.190 7.204 11.416 1.00 . A A . 45 GLU HB2 1 1
6 14783 1 1 45 GLU HB3 H 274.269 7.665 13.104 1.00 . A A . 45 GLU HB3 1 1
6 14784 1 1 45 GLU HG2 H 274.719 9.840 11.182 1.00 . A A . 45 GLU HG2 1 1
6 14785 1 1 45 GLU HG3 H 273.104 9.132 11.169 1.00 . A A . 45 GLU HG3 1 1
6 14786 1 1 45 GLU N N 276.703 9.137 12.504 1.00 . A A . 45 GLU N 1 1
6 14787 1 1 45 GLU O O 276.736 8.510 9.818 1.00 . A A . 45 GLU O 1 1
6 14788 1 1 45 GLU OE1 O 272.889 9.576 13.847 1.00 . A A . 45 GLU OE1 1 1
6 14789 1 1 45 GLU OE2 O 274.078 11.259 13.087 1.00 . A A . 45 GLU OE2 1 1
6 14790 1 1 46 PHE C C 275.872 4.996 8.392 1.00 . A A . 46 PHE C 1 1
6 14791 1 1 46 PHE CA C 276.955 5.914 8.937 1.00 . A A . 46 PHE CA 1 1
6 14792 1 1 46 PHE CB C 278.315 5.213 8.913 1.00 . A A . 46 PHE CB 1 1
6 14793 1 1 46 PHE CD1 C 279.156 5.539 11.256 1.00 . A A . 46 PHE CD1 1 1
6 14794 1 1 46 PHE CD2 C 280.378 6.531 9.464 1.00 . A A . 46 PHE CD2 1 1
6 14795 1 1 46 PHE CE1 C 280.063 6.053 12.163 1.00 . A A . 46 PHE CE1 1 1
6 14796 1 1 46 PHE CE2 C 281.289 7.047 10.367 1.00 . A A . 46 PHE CE2 1 1
6 14797 1 1 46 PHE CG C 279.303 5.773 9.898 1.00 . A A . 46 PHE CG 1 1
6 14798 1 1 46 PHE CZ C 281.131 6.808 11.717 1.00 . A A . 46 PHE CZ 1 1
6 14799 1 1 46 PHE H H 276.405 5.633 10.955 1.00 . A A . 46 PHE H 1 1
6 14800 1 1 46 PHE HA H 277.001 6.801 8.322 1.00 . A A . 46 PHE HA 1 1
6 14801 1 1 46 PHE HB2 H 278.178 4.166 9.137 1.00 . A A . 46 PHE HB2 1 1
6 14802 1 1 46 PHE HB3 H 278.740 5.313 7.927 1.00 . A A . 46 PHE HB3 1 1
6 14803 1 1 46 PHE HD1 H 278.322 4.949 11.606 1.00 . A A . 46 PHE HD1 1 1
6 14804 1 1 46 PHE HD2 H 280.503 6.719 8.408 1.00 . A A . 46 PHE HD2 1 1
6 14805 1 1 46 PHE HE1 H 279.938 5.866 13.218 1.00 . A A . 46 PHE HE1 1 1
6 14806 1 1 46 PHE HE2 H 282.123 7.637 10.015 1.00 . A A . 46 PHE HE2 1 1
6 14807 1 1 46 PHE HZ H 281.840 7.210 12.425 1.00 . A A . 46 PHE HZ 1 1
6 14808 1 1 46 PHE N N 276.608 6.318 10.284 1.00 . A A . 46 PHE N 1 1
6 14809 1 1 46 PHE O O 275.425 4.077 9.077 1.00 . A A . 46 PHE O 1 1
6 14810 1 1 47 PHE C C 273.281 4.125 7.496 1.00 . A A . 47 PHE C 1 1
6 14811 1 1 47 PHE CA C 274.402 4.466 6.519 1.00 . A A . 47 PHE CA 1 1
6 14812 1 1 47 PHE CB C 274.989 3.188 5.915 1.00 . A A . 47 PHE CB 1 1
6 14813 1 1 47 PHE CD1 C 276.415 4.029 4.029 1.00 . A A . 47 PHE CD1 1 1
6 14814 1 1 47 PHE CD2 C 274.505 2.702 3.502 1.00 . A A . 47 PHE CD2 1 1
6 14815 1 1 47 PHE CE1 C 276.712 4.141 2.683 1.00 . A A . 47 PHE CE1 1 1
6 14816 1 1 47 PHE CE2 C 274.796 2.812 2.155 1.00 . A A . 47 PHE CE2 1 1
6 14817 1 1 47 PHE CG C 275.309 3.309 4.453 1.00 . A A . 47 PHE CG 1 1
6 14818 1 1 47 PHE CZ C 275.901 3.533 1.745 1.00 . A A . 47 PHE CZ 1 1
6 14819 1 1 47 PHE H H 275.842 6.011 6.676 1.00 . A A . 47 PHE H 1 1
6 14820 1 1 47 PHE HA H 273.985 5.070 5.733 1.00 . A A . 47 PHE HA 1 1
6 14821 1 1 47 PHE HB2 H 275.902 2.939 6.435 1.00 . A A . 47 PHE HB2 1 1
6 14822 1 1 47 PHE HB3 H 274.281 2.383 6.037 1.00 . A A . 47 PHE HB3 1 1
6 14823 1 1 47 PHE HD1 H 277.049 4.506 4.762 1.00 . A A . 47 PHE HD1 1 1
6 14824 1 1 47 PHE HD2 H 273.639 2.140 3.820 1.00 . A A . 47 PHE HD2 1 1
6 14825 1 1 47 PHE HE1 H 277.576 4.705 2.366 1.00 . A A . 47 PHE HE1 1 1
6 14826 1 1 47 PHE HE2 H 274.161 2.334 1.424 1.00 . A A . 47 PHE HE2 1 1
6 14827 1 1 47 PHE HZ H 276.132 3.619 0.694 1.00 . A A . 47 PHE HZ 1 1
6 14828 1 1 47 PHE N N 275.449 5.257 7.162 1.00 . A A . 47 PHE N 1 1
6 14829 1 1 47 PHE O O 272.690 3.046 7.434 1.00 . A A . 47 PHE O 1 1
6 14830 1 1 48 GLY C C 272.386 3.979 10.533 1.00 . A A . 48 GLY C 1 1
6 14831 1 1 48 GLY CA C 271.943 4.851 9.375 1.00 . A A . 48 GLY CA 1 1
6 14832 1 1 48 GLY H H 273.502 5.898 8.390 1.00 . A A . 48 GLY H 1 1
6 14833 1 1 48 GLY HA2 H 271.631 5.810 9.760 1.00 . A A . 48 GLY HA2 1 1
6 14834 1 1 48 GLY HA3 H 271.101 4.380 8.887 1.00 . A A . 48 GLY HA3 1 1
6 14835 1 1 48 GLY N N 272.994 5.058 8.395 1.00 . A A . 48 GLY N 1 1
6 14836 1 1 48 GLY O O 271.600 3.203 11.073 1.00 . A A . 48 GLY O 1 1
6 14837 1 1 49 GLU C C 274.824 4.244 13.072 1.00 . A A . 49 GLU C 1 1
6 14838 1 1 49 GLU CA C 274.202 3.329 12.018 1.00 . A A . 49 GLU CA 1 1
6 14839 1 1 49 GLU CB C 275.253 2.346 11.499 1.00 . A A . 49 GLU CB 1 1
6 14840 1 1 49 GLU CD C 274.446 -0.047 11.457 1.00 . A A . 49 GLU CD 1 1
6 14841 1 1 49 GLU CG C 274.671 1.221 10.657 1.00 . A A . 49 GLU CG 1 1
6 14842 1 1 49 GLU H H 274.231 4.745 10.447 1.00 . A A . 49 GLU H 1 1
6 14843 1 1 49 GLU HA H 273.393 2.773 12.467 1.00 . A A . 49 GLU HA 1 1
6 14844 1 1 49 GLU HB2 H 275.968 2.886 10.895 1.00 . A A . 49 GLU HB2 1 1
6 14845 1 1 49 GLU HB3 H 275.766 1.908 12.342 1.00 . A A . 49 GLU HB3 1 1
6 14846 1 1 49 GLU HG2 H 273.725 1.545 10.252 1.00 . A A . 49 GLU HG2 1 1
6 14847 1 1 49 GLU HG3 H 275.353 1.005 9.848 1.00 . A A . 49 GLU HG3 1 1
6 14848 1 1 49 GLU N N 273.653 4.109 10.916 1.00 . A A . 49 GLU N 1 1
6 14849 1 1 49 GLU O O 275.846 4.883 12.821 1.00 . A A . 49 GLU O 1 1
6 14850 1 1 49 GLU OE1 O 274.083 0.057 12.647 1.00 . A A . 49 GLU OE1 1 1
6 14851 1 1 49 GLU OE2 O 274.635 -1.145 10.891 1.00 . A A . 49 GLU OE2 1 1
6 14852 1 1 50 PRO C C 276.068 4.694 15.884 1.00 . A A . 50 PRO C 1 1
6 14853 1 1 50 PRO CA C 274.723 5.176 15.351 1.00 . A A . 50 PRO CA 1 1
6 14854 1 1 50 PRO CB C 273.651 5.063 16.437 1.00 . A A . 50 PRO CB 1 1
6 14855 1 1 50 PRO CD C 272.990 3.606 14.664 1.00 . A A . 50 PRO CD 1 1
6 14856 1 1 50 PRO CG C 272.955 3.777 16.156 1.00 . A A . 50 PRO CG 1 1
6 14857 1 1 50 PRO HA H 274.812 6.206 15.035 1.00 . A A . 50 PRO HA 1 1
6 14858 1 1 50 PRO HB2 H 274.120 5.056 17.409 1.00 . A A . 50 PRO HB2 1 1
6 14859 1 1 50 PRO HB3 H 272.973 5.902 16.365 1.00 . A A . 50 PRO HB3 1 1
6 14860 1 1 50 PRO HD2 H 273.058 2.559 14.405 1.00 . A A . 50 PRO HD2 1 1
6 14861 1 1 50 PRO HD3 H 272.118 4.052 14.211 1.00 . A A . 50 PRO HD3 1 1
6 14862 1 1 50 PRO HG2 H 273.477 2.964 16.640 1.00 . A A . 50 PRO HG2 1 1
6 14863 1 1 50 PRO HG3 H 271.934 3.828 16.503 1.00 . A A . 50 PRO HG3 1 1
6 14864 1 1 50 PRO N N 274.216 4.327 14.269 1.00 . A A . 50 PRO N 1 1
6 14865 1 1 50 PRO O O 276.264 3.502 16.121 1.00 . A A . 50 PRO O 1 1
6 14866 1 1 51 LEU C C 278.237 4.511 17.875 1.00 . A A . 51 LEU C 1 1
6 14867 1 1 51 LEU CA C 278.322 5.312 16.577 1.00 . A A . 51 LEU CA 1 1
6 14868 1 1 51 LEU CB C 279.119 6.596 16.809 1.00 . A A . 51 LEU CB 1 1
6 14869 1 1 51 LEU CD1 C 280.595 8.405 15.896 1.00 . A A . 51 LEU CD1 1 1
6 14870 1 1 51 LEU CD2 C 281.153 6.005 15.467 1.00 . A A . 51 LEU CD2 1 1
6 14871 1 1 51 LEU CG C 280.029 7.014 15.653 1.00 . A A . 51 LEU CG 1 1
6 14872 1 1 51 LEU H H 276.773 6.564 15.861 1.00 . A A . 51 LEU H 1 1
6 14873 1 1 51 LEU HA H 278.827 4.715 15.832 1.00 . A A . 51 LEU HA 1 1
6 14874 1 1 51 LEU HB2 H 278.420 7.398 16.996 1.00 . A A . 51 LEU HB2 1 1
6 14875 1 1 51 LEU HB3 H 279.730 6.462 17.689 1.00 . A A . 51 LEU HB3 1 1
6 14876 1 1 51 LEU HD11 H 279.882 9.146 15.562 1.00 . A A . 51 LEU HD11 1 1
6 14877 1 1 51 LEU HD12 H 281.517 8.519 15.345 1.00 . A A . 51 LEU HD12 1 1
6 14878 1 1 51 LEU HD13 H 280.784 8.539 16.950 1.00 . A A . 51 LEU HD13 1 1
6 14879 1 1 51 LEU HD21 H 281.500 6.038 14.447 1.00 . A A . 51 LEU HD21 1 1
6 14880 1 1 51 LEU HD22 H 280.788 5.014 15.693 1.00 . A A . 51 LEU HD22 1 1
6 14881 1 1 51 LEU HD23 H 281.967 6.248 16.133 1.00 . A A . 51 LEU HD23 1 1
6 14882 1 1 51 LEU HG H 279.451 7.043 14.741 1.00 . A A . 51 LEU HG 1 1
6 14883 1 1 51 LEU N N 276.992 5.633 16.069 1.00 . A A . 51 LEU N 1 1
6 14884 1 1 51 LEU O O 279.140 3.739 18.200 1.00 . A A . 51 LEU O 1 1
6 14885 1 1 52 SER C C 276.932 2.489 19.683 1.00 . A A . 52 SER C 1 1
6 14886 1 1 52 SER CA C 276.944 4.005 19.876 1.00 . A A . 52 SER CA 1 1
6 14887 1 1 52 SER CB C 275.634 4.455 20.524 1.00 . A A . 52 SER CB 1 1
6 14888 1 1 52 SER H H 276.466 5.333 18.301 1.00 . A A . 52 SER H 1 1
6 14889 1 1 52 SER HA H 277.763 4.263 20.532 1.00 . A A . 52 SER HA 1 1
6 14890 1 1 52 SER HB2 H 275.605 5.535 20.560 1.00 . A A . 52 SER HB2 1 1
6 14891 1 1 52 SER HB3 H 274.802 4.093 19.938 1.00 . A A . 52 SER HB3 1 1
6 14892 1 1 52 SER HG H 275.726 4.647 22.472 1.00 . A A . 52 SER HG 1 1
6 14893 1 1 52 SER N N 277.149 4.703 18.613 1.00 . A A . 52 SER N 1 1
6 14894 1 1 52 SER O O 277.116 1.734 20.637 1.00 . A A . 52 SER O 1 1
6 14895 1 1 52 SER OG O 275.515 3.953 21.843 1.00 . A A . 52 SER OG 1 1
6 14896 1 1 53 SER C C 277.702 0.269 17.071 1.00 . A A . 53 SER C 1 1
6 14897 1 1 53 SER CA C 276.680 0.620 18.144 1.00 . A A . 53 SER CA 1 1
6 14898 1 1 53 SER CB C 275.279 0.202 17.694 1.00 . A A . 53 SER CB 1 1
6 14899 1 1 53 SER H H 276.575 2.691 17.723 1.00 . A A . 53 SER H 1 1
6 14900 1 1 53 SER HA H 276.937 0.089 19.046 1.00 . A A . 53 SER HA 1 1
6 14901 1 1 53 SER HB2 H 274.866 0.965 17.054 1.00 . A A . 53 SER HB2 1 1
6 14902 1 1 53 SER HB3 H 275.341 -0.730 17.151 1.00 . A A . 53 SER HB3 1 1
6 14903 1 1 53 SER HG H 273.898 0.820 18.938 1.00 . A A . 53 SER HG 1 1
6 14904 1 1 53 SER N N 276.715 2.046 18.447 1.00 . A A . 53 SER N 1 1
6 14905 1 1 53 SER O O 277.434 -0.529 16.174 1.00 . A A . 53 SER O 1 1
6 14906 1 1 53 SER OG O 274.419 0.023 18.807 1.00 . A A . 53 SER OG 1 1
6 14907 1 1 54 ILE C C 281.256 0.314 16.954 1.00 . A A . 54 ILE C 1 1
6 14908 1 1 54 ILE CA C 279.953 0.638 16.229 1.00 . A A . 54 ILE CA 1 1
6 14909 1 1 54 ILE CB C 280.169 1.862 15.319 1.00 . A A . 54 ILE CB 1 1
6 14910 1 1 54 ILE CD1 C 278.996 3.429 13.692 1.00 . A A . 54 ILE CD1 1 1
6 14911 1 1 54 ILE CG1 C 278.869 2.221 14.595 1.00 . A A . 54 ILE CG1 1 1
6 14912 1 1 54 ILE CG2 C 281.283 1.594 14.316 1.00 . A A . 54 ILE CG2 1 1
6 14913 1 1 54 ILE H H 279.019 1.498 17.921 1.00 . A A . 54 ILE H 1 1
6 14914 1 1 54 ILE HA H 279.675 -0.203 15.610 1.00 . A A . 54 ILE HA 1 1
6 14915 1 1 54 ILE HB H 280.466 2.693 15.941 1.00 . A A . 54 ILE HB 1 1
6 14916 1 1 54 ILE HD11 H 278.028 3.894 13.576 1.00 . A A . 54 ILE HD11 1 1
6 14917 1 1 54 ILE HD12 H 279.365 3.118 12.725 1.00 . A A . 54 ILE HD12 1 1
6 14918 1 1 54 ILE HD13 H 279.685 4.134 14.130 1.00 . A A . 54 ILE HD13 1 1
6 14919 1 1 54 ILE HG12 H 278.560 1.383 13.987 1.00 . A A . 54 ILE HG12 1 1
6 14920 1 1 54 ILE HG13 H 278.104 2.430 15.327 1.00 . A A . 54 ILE HG13 1 1
6 14921 1 1 54 ILE HG21 H 281.014 2.011 13.357 1.00 . A A . 54 ILE HG21 1 1
6 14922 1 1 54 ILE HG22 H 281.430 0.530 14.216 1.00 . A A . 54 ILE HG22 1 1
6 14923 1 1 54 ILE HG23 H 282.198 2.052 14.664 1.00 . A A . 54 ILE HG23 1 1
6 14924 1 1 54 ILE N N 278.875 0.875 17.180 1.00 . A A . 54 ILE N 1 1
6 14925 1 1 54 ILE O O 281.529 0.847 18.028 1.00 . A A . 54 ILE O 1 1
6 14926 1 1 55 ALA C C 284.500 -0.338 16.185 1.00 . A A . 55 ALA C 1 1
6 14927 1 1 55 ALA CA C 283.332 -0.954 16.945 1.00 . A A . 55 ALA CA 1 1
6 14928 1 1 55 ALA CB C 283.456 -2.471 16.970 1.00 . A A . 55 ALA CB 1 1
6 14929 1 1 55 ALA H H 281.786 -0.953 15.500 1.00 . A A . 55 ALA H 1 1
6 14930 1 1 55 ALA HA H 283.353 -0.599 17.965 1.00 . A A . 55 ALA HA 1 1
6 14931 1 1 55 ALA HB1 H 284.074 -2.795 16.145 1.00 . A A . 55 ALA HB1 1 1
6 14932 1 1 55 ALA HB2 H 282.476 -2.914 16.881 1.00 . A A . 55 ALA HB2 1 1
6 14933 1 1 55 ALA HB3 H 283.908 -2.780 17.900 1.00 . A A . 55 ALA HB3 1 1
6 14934 1 1 55 ALA N N 282.057 -0.562 16.357 1.00 . A A . 55 ALA N 1 1
6 14935 1 1 55 ALA O O 284.813 -0.748 15.067 1.00 . A A . 55 ALA O 1 1
6 14936 1 1 56 ILE C C 287.590 0.636 16.535 1.00 . A A . 56 ILE C 1 1
6 14937 1 1 56 ILE CA C 286.279 1.325 16.177 1.00 . A A . 56 ILE CA 1 1
6 14938 1 1 56 ILE CB C 286.355 2.803 16.606 1.00 . A A . 56 ILE CB 1 1
6 14939 1 1 56 ILE CD1 C 284.973 4.920 16.900 1.00 . A A . 56 ILE CD1 1 1
6 14940 1 1 56 ILE CG1 C 284.990 3.475 16.450 1.00 . A A . 56 ILE CG1 1 1
6 14941 1 1 56 ILE CG2 C 287.410 3.537 15.789 1.00 . A A . 56 ILE CG2 1 1
6 14942 1 1 56 ILE H H 284.847 0.934 17.687 1.00 . A A . 56 ILE H 1 1
6 14943 1 1 56 ILE HA H 286.143 1.289 15.106 1.00 . A A . 56 ILE HA 1 1
6 14944 1 1 56 ILE HB H 286.650 2.840 17.644 1.00 . A A . 56 ILE HB 1 1
6 14945 1 1 56 ILE HD11 H 285.858 5.420 16.537 1.00 . A A . 56 ILE HD11 1 1
6 14946 1 1 56 ILE HD12 H 284.952 4.960 17.980 1.00 . A A . 56 ILE HD12 1 1
6 14947 1 1 56 ILE HD13 H 284.095 5.410 16.505 1.00 . A A . 56 ILE HD13 1 1
6 14948 1 1 56 ILE HG12 H 284.700 3.449 15.410 1.00 . A A . 56 ILE HG12 1 1
6 14949 1 1 56 ILE HG13 H 284.261 2.934 17.037 1.00 . A A . 56 ILE HG13 1 1
6 14950 1 1 56 ILE HG21 H 287.101 4.561 15.640 1.00 . A A . 56 ILE HG21 1 1
6 14951 1 1 56 ILE HG22 H 287.525 3.052 14.832 1.00 . A A . 56 ILE HG22 1 1
6 14952 1 1 56 ILE HG23 H 288.352 3.519 16.317 1.00 . A A . 56 ILE HG23 1 1
6 14953 1 1 56 ILE N N 285.144 0.651 16.796 1.00 . A A . 56 ILE N 1 1
6 14954 1 1 56 ILE O O 287.773 0.172 17.660 1.00 . A A . 56 ILE O 1 1
6 14955 1 1 57 HIS C C 290.866 0.583 14.902 1.00 . A A . 57 HIS C 1 1
6 14956 1 1 57 HIS CA C 289.798 -0.060 15.781 1.00 . A A . 57 HIS CA 1 1
6 14957 1 1 57 HIS CB C 289.710 -1.560 15.490 1.00 . A A . 57 HIS CB 1 1
6 14958 1 1 57 HIS CD2 C 289.295 -2.582 17.839 1.00 . A A . 57 HIS CD2 1 1
6 14959 1 1 57 HIS CE1 C 291.067 -3.869 17.946 1.00 . A A . 57 HIS CE1 1 1
6 14960 1 1 57 HIS CG C 289.987 -2.418 16.685 1.00 . A A . 57 HIS CG 1 1
6 14961 1 1 57 HIS H H 288.297 0.962 14.693 1.00 . A A . 57 HIS H 1 1
6 14962 1 1 57 HIS HA H 290.069 0.081 16.817 1.00 . A A . 57 HIS HA 1 1
6 14963 1 1 57 HIS HB2 H 288.716 -1.793 15.138 1.00 . A A . 57 HIS HB2 1 1
6 14964 1 1 57 HIS HB3 H 290.427 -1.816 14.723 1.00 . A A . 57 HIS HB3 1 1
6 14965 1 1 57 HIS HD1 H 291.789 -3.342 16.104 1.00 . A A . 57 HIS HD1 1 1
6 14966 1 1 57 HIS HD2 H 288.370 -2.090 18.106 1.00 . A A . 57 HIS HD2 1 1
6 14967 1 1 57 HIS HE1 H 291.805 -4.575 18.296 1.00 . A A . 57 HIS HE1 1 1
6 14968 1 1 57 HIS HE2 H 289.682 -3.866 19.454 1.00 . A A . 57 HIS HE2 1 1
6 14969 1 1 57 HIS N N 288.502 0.573 15.569 1.00 . A A . 57 HIS N 1 1
6 14970 1 1 57 HIS ND1 N 291.092 -3.238 16.784 1.00 . A A . 57 HIS ND1 1 1
6 14971 1 1 57 HIS NE2 N 289.988 -3.487 18.602 1.00 . A A . 57 HIS NE2 1 1
6 14972 1 1 57 HIS O O 290.851 0.435 13.680 1.00 . A A . 57 HIS O 1 1
6 14973 1 1 58 GLN C C 294.071 1.037 14.646 1.00 . A A . 58 GLN C 1 1
6 14974 1 1 58 GLN CA C 292.871 1.962 14.807 1.00 . A A . 58 GLN CA 1 1
6 14975 1 1 58 GLN CB C 293.292 3.239 15.537 1.00 . A A . 58 GLN CB 1 1
6 14976 1 1 58 GLN CD C 292.454 3.366 17.917 1.00 . A A . 58 GLN CD 1 1
6 14977 1 1 58 GLN CG C 293.616 3.022 17.006 1.00 . A A . 58 GLN CG 1 1
6 14978 1 1 58 GLN H H 291.754 1.378 16.508 1.00 . A A . 58 GLN H 1 1
6 14979 1 1 58 GLN HA H 292.498 2.224 13.828 1.00 . A A . 58 GLN HA 1 1
6 14980 1 1 58 GLN HB2 H 294.168 3.645 15.053 1.00 . A A . 58 GLN HB2 1 1
6 14981 1 1 58 GLN HB3 H 292.490 3.959 15.471 1.00 . A A . 58 GLN HB3 1 1
6 14982 1 1 58 GLN HE21 H 292.346 1.477 18.532 1.00 . A A . 58 GLN HE21 1 1
6 14983 1 1 58 GLN HE22 H 291.194 2.562 19.229 1.00 . A A . 58 GLN HE22 1 1
6 14984 1 1 58 GLN HG2 H 293.876 1.984 17.154 1.00 . A A . 58 GLN HG2 1 1
6 14985 1 1 58 GLN HG3 H 294.459 3.643 17.271 1.00 . A A . 58 GLN HG3 1 1
6 14986 1 1 58 GLN N N 291.795 1.297 15.532 1.00 . A A . 58 GLN N 1 1
6 14987 1 1 58 GLN NE2 N 291.947 2.368 18.632 1.00 . A A . 58 GLN NE2 1 1
6 14988 1 1 58 GLN O O 294.222 0.063 15.384 1.00 . A A . 58 GLN O 1 1
6 14989 1 1 58 GLN OE1 O 292.017 4.515 17.977 1.00 . A A . 58 GLN OE1 1 1
6 14990 1 1 59 ALA C C 296.975 1.171 12.326 1.00 . A A . 59 ALA C 1 1
6 14991 1 1 59 ALA CA C 296.112 0.541 13.414 1.00 . A A . 59 ALA CA 1 1
6 14992 1 1 59 ALA CB C 295.715 -0.875 13.024 1.00 . A A . 59 ALA CB 1 1
6 14993 1 1 59 ALA H H 294.750 2.134 13.118 1.00 . A A . 59 ALA H 1 1
6 14994 1 1 59 ALA HA H 296.685 0.489 14.329 1.00 . A A . 59 ALA HA 1 1
6 14995 1 1 59 ALA HB1 H 295.724 -0.968 11.948 1.00 . A A . 59 ALA HB1 1 1
6 14996 1 1 59 ALA HB2 H 294.722 -1.085 13.395 1.00 . A A . 59 ALA HB2 1 1
6 14997 1 1 59 ALA HB3 H 296.415 -1.576 13.452 1.00 . A A . 59 ALA HB3 1 1
6 14998 1 1 59 ALA N N 294.924 1.346 13.674 1.00 . A A . 59 ALA N 1 1
6 14999 1 1 59 ALA O O 297.385 0.503 11.377 1.00 . A A . 59 ALA O 1 1
6 15000 1 1 60 GLY C C 297.398 3.237 10.132 1.00 . A A . 60 GLY C 1 1
6 15001 1 1 60 GLY CA C 298.062 3.164 11.493 1.00 . A A . 60 GLY CA 1 1
6 15002 1 1 60 GLY H H 296.896 2.948 13.246 1.00 . A A . 60 GLY H 1 1
6 15003 1 1 60 GLY HA2 H 298.246 4.168 11.845 1.00 . A A . 60 GLY HA2 1 1
6 15004 1 1 60 GLY HA3 H 299.006 2.649 11.392 1.00 . A A . 60 GLY HA3 1 1
6 15005 1 1 60 GLY N N 297.249 2.464 12.469 1.00 . A A . 60 GLY N 1 1
6 15006 1 1 60 GLY O O 297.591 2.360 9.290 1.00 . A A . 60 GLY O 1 1
6 15007 1 1 61 GLU C C 294.993 3.292 8.351 1.00 . A A . 61 GLU C 1 1
6 15008 1 1 61 GLU CA C 295.914 4.473 8.648 1.00 . A A . 61 GLU CA 1 1
6 15009 1 1 61 GLU CB C 296.921 4.647 7.510 1.00 . A A . 61 GLU CB 1 1
6 15010 1 1 61 GLU CD C 296.891 7.163 7.740 1.00 . A A . 61 GLU CD 1 1
6 15011 1 1 61 GLU CG C 297.748 5.918 7.619 1.00 . A A . 61 GLU CG 1 1
6 15012 1 1 61 GLU H H 296.495 4.952 10.625 1.00 . A A . 61 GLU H 1 1
6 15013 1 1 61 GLU HA H 295.314 5.367 8.727 1.00 . A A . 61 GLU HA 1 1
6 15014 1 1 61 GLU HB2 H 297.595 3.804 7.506 1.00 . A A . 61 GLU HB2 1 1
6 15015 1 1 61 GLU HB3 H 296.385 4.672 6.572 1.00 . A A . 61 GLU HB3 1 1
6 15016 1 1 61 GLU HG2 H 298.378 5.847 8.492 1.00 . A A . 61 GLU HG2 1 1
6 15017 1 1 61 GLU HG3 H 298.365 6.008 6.737 1.00 . A A . 61 GLU HG3 1 1
6 15018 1 1 61 GLU N N 296.611 4.286 9.915 1.00 . A A . 61 GLU N 1 1
6 15019 1 1 61 GLU O O 294.722 2.979 7.193 1.00 . A A . 61 GLU O 1 1
6 15020 1 1 61 GLU OE1 O 296.095 7.427 6.815 1.00 . A A . 61 GLU OE1 1 1
6 15021 1 1 61 GLU OE2 O 297.017 7.874 8.760 1.00 . A A . 61 GLU OE2 1 1
6 15022 1 1 62 PHE C C 292.552 1.502 10.341 1.00 . A A . 62 PHE C 1 1
6 15023 1 1 62 PHE CA C 293.627 1.493 9.260 1.00 . A A . 62 PHE CA 1 1
6 15024 1 1 62 PHE CB C 294.424 0.189 9.327 1.00 . A A . 62 PHE CB 1 1
6 15025 1 1 62 PHE CD1 C 293.061 -1.313 7.851 1.00 . A A . 62 PHE CD1 1 1
6 15026 1 1 62 PHE CD2 C 293.326 -1.915 10.142 1.00 . A A . 62 PHE CD2 1 1
6 15027 1 1 62 PHE CE1 C 292.291 -2.442 7.640 1.00 . A A . 62 PHE CE1 1 1
6 15028 1 1 62 PHE CE2 C 292.557 -3.044 9.940 1.00 . A A . 62 PHE CE2 1 1
6 15029 1 1 62 PHE CG C 293.587 -1.038 9.102 1.00 . A A . 62 PHE CG 1 1
6 15030 1 1 62 PHE CZ C 292.039 -3.308 8.686 1.00 . A A . 62 PHE CZ 1 1
6 15031 1 1 62 PHE H H 294.769 2.936 10.307 1.00 . A A . 62 PHE H 1 1
6 15032 1 1 62 PHE HA H 293.151 1.565 8.293 1.00 . A A . 62 PHE HA 1 1
6 15033 1 1 62 PHE HB2 H 295.196 0.208 8.572 1.00 . A A . 62 PHE HB2 1 1
6 15034 1 1 62 PHE HB3 H 294.883 0.106 10.302 1.00 . A A . 62 PHE HB3 1 1
6 15035 1 1 62 PHE HD1 H 293.257 -0.637 7.032 1.00 . A A . 62 PHE HD1 1 1
6 15036 1 1 62 PHE HD2 H 293.732 -1.710 11.122 1.00 . A A . 62 PHE HD2 1 1
6 15037 1 1 62 PHE HE1 H 291.886 -2.644 6.659 1.00 . A A . 62 PHE HE1 1 1
6 15038 1 1 62 PHE HE2 H 292.362 -3.721 10.758 1.00 . A A . 62 PHE HE2 1 1
6 15039 1 1 62 PHE HZ H 291.437 -4.189 8.524 1.00 . A A . 62 PHE HZ 1 1
6 15040 1 1 62 PHE N N 294.517 2.639 9.408 1.00 . A A . 62 PHE N 1 1
6 15041 1 1 62 PHE O O 292.805 1.129 11.486 1.00 . A A . 62 PHE O 1 1
6 15042 1 1 63 THR C C 289.170 0.960 10.559 1.00 . A A . 63 THR C 1 1
6 15043 1 1 63 THR CA C 290.237 1.992 10.909 1.00 . A A . 63 THR CA 1 1
6 15044 1 1 63 THR CB C 289.623 3.394 10.914 1.00 . A A . 63 THR CB 1 1
6 15045 1 1 63 THR CG2 C 288.649 3.616 12.052 1.00 . A A . 63 THR CG2 1 1
6 15046 1 1 63 THR H H 291.211 2.220 9.044 1.00 . A A . 63 THR H 1 1
6 15047 1 1 63 THR HA H 290.622 1.775 11.894 1.00 . A A . 63 THR HA 1 1
6 15048 1 1 63 THR HB H 289.089 3.544 9.988 1.00 . A A . 63 THR HB 1 1
6 15049 1 1 63 THR HG1 H 290.240 5.252 10.902 1.00 . A A . 63 THR HG1 1 1
6 15050 1 1 63 THR HG21 H 288.413 2.669 12.513 1.00 . A A . 63 THR HG21 1 1
6 15051 1 1 63 THR HG22 H 287.746 4.067 11.669 1.00 . A A . 63 THR HG22 1 1
6 15052 1 1 63 THR HG23 H 289.097 4.271 12.785 1.00 . A A . 63 THR HG23 1 1
6 15053 1 1 63 THR N N 291.351 1.933 9.970 1.00 . A A . 63 THR N 1 1
6 15054 1 1 63 THR O O 288.490 1.075 9.540 1.00 . A A . 63 THR O 1 1
6 15055 1 1 63 THR OG1 O 290.632 4.383 11.013 1.00 . A A . 63 THR OG1 1 1
6 15056 1 1 64 GLN C C 286.764 -0.807 11.981 1.00 . A A . 64 GLN C 1 1
6 15057 1 1 64 GLN CA C 288.040 -1.098 11.199 1.00 . A A . 64 GLN CA 1 1
6 15058 1 1 64 GLN CB C 288.611 -2.457 11.615 1.00 . A A . 64 GLN CB 1 1
6 15059 1 1 64 GLN CD C 288.278 -4.244 9.862 1.00 . A A . 64 GLN CD 1 1
6 15060 1 1 64 GLN CG C 289.233 -3.232 10.465 1.00 . A A . 64 GLN CG 1 1
6 15061 1 1 64 GLN H H 289.598 -0.083 12.210 1.00 . A A . 64 GLN H 1 1
6 15062 1 1 64 GLN HA H 287.806 -1.122 10.145 1.00 . A A . 64 GLN HA 1 1
6 15063 1 1 64 GLN HB2 H 289.369 -2.300 12.367 1.00 . A A . 64 GLN HB2 1 1
6 15064 1 1 64 GLN HB3 H 287.816 -3.054 12.036 1.00 . A A . 64 GLN HB3 1 1
6 15065 1 1 64 GLN HE21 H 287.908 -5.006 11.660 1.00 . A A . 64 GLN HE21 1 1
6 15066 1 1 64 GLN HE22 H 287.072 -5.750 10.344 1.00 . A A . 64 GLN HE22 1 1
6 15067 1 1 64 GLN HG2 H 289.527 -2.535 9.694 1.00 . A A . 64 GLN HG2 1 1
6 15068 1 1 64 GLN HG3 H 290.105 -3.754 10.831 1.00 . A A . 64 GLN HG3 1 1
6 15069 1 1 64 GLN N N 289.027 -0.047 11.415 1.00 . A A . 64 GLN N 1 1
6 15070 1 1 64 GLN NE2 N 287.694 -5.085 10.707 1.00 . A A . 64 GLN NE2 1 1
6 15071 1 1 64 GLN O O 286.784 -0.720 13.209 1.00 . A A . 64 GLN O 1 1
6 15072 1 1 64 GLN OE1 O 288.069 -4.271 8.649 1.00 . A A . 64 GLN OE1 1 1
6 15073 1 1 65 PHE C C 283.457 -1.586 11.845 1.00 . A A . 65 PHE C 1 1
6 15074 1 1 65 PHE CA C 284.374 -0.368 11.895 1.00 . A A . 65 PHE CA 1 1
6 15075 1 1 65 PHE CB C 283.699 0.823 11.208 1.00 . A A . 65 PHE CB 1 1
6 15076 1 1 65 PHE CD1 C 285.201 2.464 12.372 1.00 . A A . 65 PHE CD1 1 1
6 15077 1 1 65 PHE CD2 C 282.901 3.032 12.091 1.00 . A A . 65 PHE CD2 1 1
6 15078 1 1 65 PHE CE1 C 285.424 3.668 13.012 1.00 . A A . 65 PHE CE1 1 1
6 15079 1 1 65 PHE CE2 C 283.118 4.238 12.731 1.00 . A A . 65 PHE CE2 1 1
6 15080 1 1 65 PHE CG C 283.939 2.132 11.904 1.00 . A A . 65 PHE CG 1 1
6 15081 1 1 65 PHE CZ C 284.381 4.556 13.192 1.00 . A A . 65 PHE CZ 1 1
6 15082 1 1 65 PHE H H 285.703 -0.732 10.289 1.00 . A A . 65 PHE H 1 1
6 15083 1 1 65 PHE HA H 284.561 -0.117 12.928 1.00 . A A . 65 PHE HA 1 1
6 15084 1 1 65 PHE HB2 H 284.076 0.909 10.200 1.00 . A A . 65 PHE HB2 1 1
6 15085 1 1 65 PHE HB3 H 282.632 0.654 11.175 1.00 . A A . 65 PHE HB3 1 1
6 15086 1 1 65 PHE HD1 H 286.016 1.770 12.232 1.00 . A A . 65 PHE HD1 1 1
6 15087 1 1 65 PHE HD2 H 281.915 2.785 11.732 1.00 . A A . 65 PHE HD2 1 1
6 15088 1 1 65 PHE HE1 H 286.412 3.914 13.372 1.00 . A A . 65 PHE HE1 1 1
6 15089 1 1 65 PHE HE2 H 282.302 4.930 12.871 1.00 . A A . 65 PHE HE2 1 1
6 15090 1 1 65 PHE HZ H 284.554 5.498 13.692 1.00 . A A . 65 PHE HZ 1 1
6 15091 1 1 65 PHE N N 285.656 -0.653 11.264 1.00 . A A . 65 PHE N 1 1
6 15092 1 1 65 PHE O O 283.018 -2.002 10.773 1.00 . A A . 65 PHE O 1 1
6 15093 1 1 66 ARG C C 280.910 -2.915 13.583 1.00 . A A . 66 ARG C 1 1
6 15094 1 1 66 ARG CA C 282.299 -3.315 13.103 1.00 . A A . 66 ARG CA 1 1
6 15095 1 1 66 ARG CB C 282.901 -4.357 14.050 1.00 . A A . 66 ARG CB 1 1
6 15096 1 1 66 ARG CD C 284.768 -5.990 14.440 1.00 . A A . 66 ARG CD 1 1
6 15097 1 1 66 ARG CG C 284.336 -4.723 13.719 1.00 . A A . 66 ARG CG 1 1
6 15098 1 1 66 ARG CZ C 286.705 -7.513 14.394 1.00 . A A . 66 ARG CZ 1 1
6 15099 1 1 66 ARG H H 283.545 -1.770 13.834 1.00 . A A . 66 ARG H 1 1
6 15100 1 1 66 ARG HA H 282.217 -3.745 12.116 1.00 . A A . 66 ARG HA 1 1
6 15101 1 1 66 ARG HB2 H 282.873 -3.966 15.057 1.00 . A A . 66 ARG HB2 1 1
6 15102 1 1 66 ARG HB3 H 282.301 -5.254 14.007 1.00 . A A . 66 ARG HB3 1 1
6 15103 1 1 66 ARG HD2 H 284.626 -5.850 15.502 1.00 . A A . 66 ARG HD2 1 1
6 15104 1 1 66 ARG HD3 H 284.154 -6.810 14.101 1.00 . A A . 66 ARG HD3 1 1
6 15105 1 1 66 ARG HE H 286.747 -5.594 13.849 1.00 . A A . 66 ARG HE 1 1
6 15106 1 1 66 ARG HG2 H 284.420 -4.882 12.653 1.00 . A A . 66 ARG HG2 1 1
6 15107 1 1 66 ARG HG3 H 284.984 -3.911 14.015 1.00 . A A . 66 ARG HG3 1 1
6 15108 1 1 66 ARG HH11 H 284.988 -8.360 15.048 1.00 . A A . 66 ARG HH11 1 1
6 15109 1 1 66 ARG HH12 H 286.363 -9.410 15.006 1.00 . A A . 66 ARG HH12 1 1
6 15110 1 1 66 ARG HH21 H 288.557 -6.975 13.794 1.00 . A A . 66 ARG HH21 1 1
6 15111 1 1 66 ARG HH22 H 288.391 -8.624 14.294 1.00 . A A . 66 ARG HH22 1 1
6 15112 1 1 66 ARG N N 283.168 -2.149 13.012 1.00 . A A . 66 ARG N 1 1
6 15113 1 1 66 ARG NE N 286.172 -6.312 14.189 1.00 . A A . 66 ARG NE 1 1
6 15114 1 1 66 ARG NH1 N 285.957 -8.509 14.854 1.00 . A A . 66 ARG NH1 1 1
6 15115 1 1 66 ARG NH2 N 287.990 -7.721 14.141 1.00 . A A . 66 ARG NH2 1 1
6 15116 1 1 66 ARG O O 280.703 -2.649 14.767 1.00 . A A . 66 ARG O 1 1
6 15117 1 1 67 PHE C C 277.859 -3.640 13.660 1.00 . A A . 67 PHE C 1 1
6 15118 1 1 67 PHE CA C 278.594 -2.493 12.977 1.00 . A A . 67 PHE CA 1 1
6 15119 1 1 67 PHE CB C 277.855 -2.084 11.703 1.00 . A A . 67 PHE CB 1 1
6 15120 1 1 67 PHE CD1 C 277.824 0.422 11.592 1.00 . A A . 67 PHE CD1 1 1
6 15121 1 1 67 PHE CD2 C 279.284 -0.760 10.121 1.00 . A A . 67 PHE CD2 1 1
6 15122 1 1 67 PHE CE1 C 278.259 1.623 11.063 1.00 . A A . 67 PHE CE1 1 1
6 15123 1 1 67 PHE CE2 C 279.722 0.438 9.589 1.00 . A A . 67 PHE CE2 1 1
6 15124 1 1 67 PHE CG C 278.330 -0.781 11.127 1.00 . A A . 67 PHE CG 1 1
6 15125 1 1 67 PHE CZ C 279.210 1.631 10.061 1.00 . A A . 67 PHE CZ 1 1
6 15126 1 1 67 PHE H H 280.186 -3.085 11.727 1.00 . A A . 67 PHE H 1 1
6 15127 1 1 67 PHE HA H 278.628 -1.649 13.649 1.00 . A A . 67 PHE HA 1 1
6 15128 1 1 67 PHE HB2 H 277.995 -2.849 10.954 1.00 . A A . 67 PHE HB2 1 1
6 15129 1 1 67 PHE HB3 H 276.807 -1.991 11.921 1.00 . A A . 67 PHE HB3 1 1
6 15130 1 1 67 PHE HD1 H 277.082 0.417 12.376 1.00 . A A . 67 PHE HD1 1 1
6 15131 1 1 67 PHE HD2 H 279.685 -1.691 9.752 1.00 . A A . 67 PHE HD2 1 1
6 15132 1 1 67 PHE HE1 H 277.856 2.553 11.433 1.00 . A A . 67 PHE HE1 1 1
6 15133 1 1 67 PHE HE2 H 280.466 0.441 8.806 1.00 . A A . 67 PHE HE2 1 1
6 15134 1 1 67 PHE HZ H 279.550 2.567 9.646 1.00 . A A . 67 PHE HZ 1 1
6 15135 1 1 67 PHE N N 279.961 -2.867 12.655 1.00 . A A . 67 PHE N 1 1
6 15136 1 1 67 PHE O O 278.143 -4.812 13.409 1.00 . A A . 67 PHE O 1 1
6 15137 1 1 68 SER C C 274.787 -4.533 14.560 1.00 . A A . 68 SER C 1 1
6 15138 1 1 68 SER CA C 276.130 -4.296 15.243 1.00 . A A . 68 SER CA 1 1
6 15139 1 1 68 SER CB C 275.909 -3.858 16.692 1.00 . A A . 68 SER CB 1 1
6 15140 1 1 68 SER H H 276.728 -2.345 14.681 1.00 . A A . 68 SER H 1 1
6 15141 1 1 68 SER HA H 276.690 -5.219 15.238 1.00 . A A . 68 SER HA 1 1
6 15142 1 1 68 SER HB2 H 276.673 -3.147 16.972 1.00 . A A . 68 SER HB2 1 1
6 15143 1 1 68 SER HB3 H 274.936 -3.394 16.780 1.00 . A A . 68 SER HB3 1 1
6 15144 1 1 68 SER HG H 276.704 -4.850 18.182 1.00 . A A . 68 SER HG 1 1
6 15145 1 1 68 SER N N 276.909 -3.296 14.525 1.00 . A A . 68 SER N 1 1
6 15146 1 1 68 SER O O 273.799 -4.874 15.209 1.00 . A A . 68 SER O 1 1
6 15147 1 1 68 SER OG O 275.969 -4.964 17.576 1.00 . A A . 68 SER OG 1 1
6 15148 1 1 69 LYS C C 273.859 -4.810 11.005 1.00 . A A . 69 LYS C 1 1
6 15149 1 1 69 LYS CA C 273.537 -4.538 12.471 1.00 . A A . 69 LYS CA 1 1
6 15150 1 1 69 LYS CB C 272.636 -3.307 12.586 1.00 . A A . 69 LYS CB 1 1
6 15151 1 1 69 LYS CD C 270.228 -2.593 12.509 1.00 . A A . 69 LYS CD 1 1
6 15152 1 1 69 LYS CE C 268.844 -2.960 12.000 1.00 . A A . 69 LYS CE 1 1
6 15153 1 1 69 LYS CG C 271.304 -3.458 11.871 1.00 . A A . 69 LYS CG 1 1
6 15154 1 1 69 LYS H H 275.577 -4.072 12.781 1.00 . A A . 69 LYS H 1 1
6 15155 1 1 69 LYS HA H 273.017 -5.391 12.879 1.00 . A A . 69 LYS HA 1 1
6 15156 1 1 69 LYS HB2 H 272.440 -3.114 13.631 1.00 . A A . 69 LYS HB2 1 1
6 15157 1 1 69 LYS HB3 H 273.152 -2.455 12.165 1.00 . A A . 69 LYS HB3 1 1
6 15158 1 1 69 LYS HD2 H 270.256 -2.730 13.579 1.00 . A A . 69 LYS HD2 1 1
6 15159 1 1 69 LYS HD3 H 270.426 -1.557 12.271 1.00 . A A . 69 LYS HD3 1 1
6 15160 1 1 69 LYS HE2 H 268.174 -2.134 12.184 1.00 . A A . 69 LYS HE2 1 1
6 15161 1 1 69 LYS HE3 H 268.901 -3.147 10.938 1.00 . A A . 69 LYS HE3 1 1
6 15162 1 1 69 LYS HG2 H 271.424 -3.162 10.840 1.00 . A A . 69 LYS HG2 1 1
6 15163 1 1 69 LYS HG3 H 270.997 -4.492 11.919 1.00 . A A . 69 LYS HG3 1 1
6 15164 1 1 69 LYS HZ1 H 269.059 -4.887 12.780 1.00 . A A . 69 LYS HZ1 1 1
6 15165 1 1 69 LYS HZ2 H 267.533 -4.584 12.117 1.00 . A A . 69 LYS HZ2 1 1
6 15166 1 1 69 LYS HZ3 H 267.946 -3.928 13.620 1.00 . A A . 69 LYS HZ3 1 1
6 15167 1 1 69 LYS N N 274.757 -4.345 13.243 1.00 . A A . 69 LYS N 1 1
6 15168 1 1 69 LYS NZ N 268.308 -4.175 12.676 1.00 . A A . 69 LYS NZ 1 1
6 15169 1 1 69 LYS O O 274.388 -3.948 10.303 1.00 . A A . 69 LYS O 1 1
6 15170 1 1 70 LYS C C 272.618 -5.995 8.276 1.00 . A A . 70 LYS C 1 1
6 15171 1 1 70 LYS CA C 273.781 -6.404 9.168 1.00 . A A . 70 LYS CA 1 1
6 15172 1 1 70 LYS CB C 274.000 -7.915 9.074 1.00 . A A . 70 LYS CB 1 1
6 15173 1 1 70 LYS CD C 273.882 -9.830 7.454 1.00 . A A . 70 LYS CD 1 1
6 15174 1 1 70 LYS CE C 272.562 -9.893 6.703 1.00 . A A . 70 LYS CE 1 1
6 15175 1 1 70 LYS CG C 274.331 -8.394 7.671 1.00 . A A . 70 LYS CG 1 1
6 15176 1 1 70 LYS H H 273.109 -6.656 11.155 1.00 . A A . 70 LYS H 1 1
6 15177 1 1 70 LYS HA H 274.673 -5.896 8.834 1.00 . A A . 70 LYS HA 1 1
6 15178 1 1 70 LYS HB2 H 274.814 -8.189 9.727 1.00 . A A . 70 LYS HB2 1 1
6 15179 1 1 70 LYS HB3 H 273.102 -8.416 9.401 1.00 . A A . 70 LYS HB3 1 1
6 15180 1 1 70 LYS HD2 H 274.635 -10.348 6.880 1.00 . A A . 70 LYS HD2 1 1
6 15181 1 1 70 LYS HD3 H 273.764 -10.309 8.414 1.00 . A A . 70 LYS HD3 1 1
6 15182 1 1 70 LYS HE2 H 271.753 -9.816 7.413 1.00 . A A . 70 LYS HE2 1 1
6 15183 1 1 70 LYS HE3 H 272.514 -9.063 6.014 1.00 . A A . 70 LYS HE3 1 1
6 15184 1 1 70 LYS HG2 H 273.829 -7.758 6.957 1.00 . A A . 70 LYS HG2 1 1
6 15185 1 1 70 LYS HG3 H 275.399 -8.332 7.522 1.00 . A A . 70 LYS HG3 1 1
6 15186 1 1 70 LYS HZ1 H 271.411 -11.355 5.753 1.00 . A A . 70 LYS HZ1 1 1
6 15187 1 1 70 LYS HZ2 H 272.812 -11.956 6.488 1.00 . A A . 70 LYS HZ2 1 1
6 15188 1 1 70 LYS HZ3 H 272.921 -11.097 5.034 1.00 . A A . 70 LYS HZ3 1 1
6 15189 1 1 70 LYS N N 273.531 -6.015 10.548 1.00 . A A . 70 LYS N 1 1
6 15190 1 1 70 LYS NZ N 272.416 -11.164 5.941 1.00 . A A . 70 LYS NZ 1 1
6 15191 1 1 70 LYS O O 271.656 -6.745 8.109 1.00 . A A . 70 LYS O 1 1
6 15192 1 1 71 MET C C 271.787 -4.879 5.431 1.00 . A A . 71 MET C 1 1
6 15193 1 1 71 MET CA C 271.660 -4.294 6.834 1.00 . A A . 71 MET CA 1 1
6 15194 1 1 71 MET CB C 271.713 -2.767 6.770 1.00 . A A . 71 MET CB 1 1
6 15195 1 1 71 MET CE C 269.357 -0.301 7.704 1.00 . A A . 71 MET CE 1 1
6 15196 1 1 71 MET CG C 271.434 -2.091 8.102 1.00 . A A . 71 MET CG 1 1
6 15197 1 1 71 MET H H 273.500 -4.248 7.879 1.00 . A A . 71 MET H 1 1
6 15198 1 1 71 MET HA H 270.712 -4.595 7.252 1.00 . A A . 71 MET HA 1 1
6 15199 1 1 71 MET HB2 H 272.696 -2.466 6.438 1.00 . A A . 71 MET HB2 1 1
6 15200 1 1 71 MET HB3 H 270.981 -2.421 6.056 1.00 . A A . 71 MET HB3 1 1
6 15201 1 1 71 MET HE1 H 268.913 -1.117 8.256 1.00 . A A . 71 MET HE1 1 1
6 15202 1 1 71 MET HE2 H 269.129 -0.410 6.653 1.00 . A A . 71 MET HE2 1 1
6 15203 1 1 71 MET HE3 H 268.958 0.636 8.062 1.00 . A A . 71 MET HE3 1 1
6 15204 1 1 71 MET HG2 H 270.563 -2.550 8.547 1.00 . A A . 71 MET HG2 1 1
6 15205 1 1 71 MET HG3 H 272.286 -2.238 8.751 1.00 . A A . 71 MET HG3 1 1
6 15206 1 1 71 MET N N 272.709 -4.801 7.707 1.00 . A A . 71 MET N 1 1
6 15207 1 1 71 MET O O 270.801 -4.986 4.704 1.00 . A A . 71 MET O 1 1
6 15208 1 1 71 MET SD S 271.133 -0.322 7.935 1.00 . A A . 71 MET SD 1 1
6 15209 1 1 72 ARG C C 272.549 -5.056 2.640 1.00 . A A . 72 ARG C 1 1
6 15210 1 1 72 ARG CA C 273.282 -5.825 3.740 1.00 . A A . 72 ARG CA 1 1
6 15211 1 1 72 ARG CB C 272.880 -7.303 3.709 1.00 . A A . 72 ARG CB 1 1
6 15212 1 1 72 ARG CD C 271.030 -8.999 3.838 1.00 . A A . 72 ARG CD 1 1
6 15213 1 1 72 ARG CG C 271.421 -7.548 4.065 1.00 . A A . 72 ARG CG 1 1
6 15214 1 1 72 ARG CZ C 269.680 -8.971 1.775 1.00 . A A . 72 ARG CZ 1 1
6 15215 1 1 72 ARG H H 273.756 -5.138 5.686 1.00 . A A . 72 ARG H 1 1
6 15216 1 1 72 ARG HA H 274.343 -5.750 3.562 1.00 . A A . 72 ARG HA 1 1
6 15217 1 1 72 ARG HB2 H 273.055 -7.690 2.716 1.00 . A A . 72 ARG HB2 1 1
6 15218 1 1 72 ARG HB3 H 273.495 -7.846 4.411 1.00 . A A . 72 ARG HB3 1 1
6 15219 1 1 72 ARG HD2 H 271.825 -9.634 4.200 1.00 . A A . 72 ARG HD2 1 1
6 15220 1 1 72 ARG HD3 H 270.126 -9.204 4.390 1.00 . A A . 72 ARG HD3 1 1
6 15221 1 1 72 ARG HE H 271.514 -9.744 1.934 1.00 . A A . 72 ARG HE 1 1
6 15222 1 1 72 ARG HG2 H 271.269 -7.303 5.104 1.00 . A A . 72 ARG HG2 1 1
6 15223 1 1 72 ARG HG3 H 270.799 -6.914 3.449 1.00 . A A . 72 ARG HG3 1 1
6 15224 1 1 72 ARG HH11 H 268.781 -8.125 3.377 1.00 . A A . 72 ARG HH11 1 1
6 15225 1 1 72 ARG HH12 H 267.853 -8.118 1.915 1.00 . A A . 72 ARG HH12 1 1
6 15226 1 1 72 ARG HH21 H 270.295 -9.736 0.009 1.00 . A A . 72 ARG HH21 1 1
6 15227 1 1 72 ARG HH22 H 268.713 -9.032 0.003 1.00 . A A . 72 ARG HH22 1 1
6 15228 1 1 72 ARG N N 273.012 -5.253 5.059 1.00 . A A . 72 ARG N 1 1
6 15229 1 1 72 ARG NE N 270.798 -9.288 2.425 1.00 . A A . 72 ARG NE 1 1
6 15230 1 1 72 ARG NH1 N 268.690 -8.355 2.408 1.00 . A A . 72 ARG NH1 1 1
6 15231 1 1 72 ARG NH2 N 269.552 -9.272 0.491 1.00 . A A . 72 ARG NH2 1 1
6 15232 1 1 72 ARG O O 271.766 -5.633 1.884 1.00 . A A . 72 ARG O 1 1
6 15233 1 1 73 PRO C C 272.330 -3.457 0.114 1.00 . A A . 73 PRO C 1 1
6 15234 1 1 73 PRO CA C 272.156 -2.897 1.520 1.00 . A A . 73 PRO CA 1 1
6 15235 1 1 73 PRO CB C 272.881 -1.556 1.655 1.00 . A A . 73 PRO CB 1 1
6 15236 1 1 73 PRO CD C 273.717 -2.969 3.393 1.00 . A A . 73 PRO CD 1 1
6 15237 1 1 73 PRO CG C 273.395 -1.540 3.053 1.00 . A A . 73 PRO CG 1 1
6 15238 1 1 73 PRO HA H 271.105 -2.765 1.724 1.00 . A A . 73 PRO HA 1 1
6 15239 1 1 73 PRO HB2 H 273.687 -1.506 0.937 1.00 . A A . 73 PRO HB2 1 1
6 15240 1 1 73 PRO HB3 H 272.187 -0.749 1.482 1.00 . A A . 73 PRO HB3 1 1
6 15241 1 1 73 PRO HD2 H 274.746 -3.191 3.151 1.00 . A A . 73 PRO HD2 1 1
6 15242 1 1 73 PRO HD3 H 273.523 -3.161 4.437 1.00 . A A . 73 PRO HD3 1 1
6 15243 1 1 73 PRO HG2 H 274.284 -0.931 3.111 1.00 . A A . 73 PRO HG2 1 1
6 15244 1 1 73 PRO HG3 H 272.635 -1.159 3.720 1.00 . A A . 73 PRO HG3 1 1
6 15245 1 1 73 PRO N N 272.796 -3.739 2.535 1.00 . A A . 73 PRO N 1 1
6 15246 1 1 73 PRO O O 271.409 -3.415 -0.702 1.00 . A A . 73 PRO O 1 1
6 15247 1 1 74 ASP C C 275.168 -5.262 -1.452 1.00 . A A . 74 ASP C 1 1
6 15248 1 1 74 ASP CA C 273.817 -4.554 -1.468 1.00 . A A . 74 ASP CA 1 1
6 15249 1 1 74 ASP CB C 273.814 -3.462 -2.539 1.00 . A A . 74 ASP CB 1 1
6 15250 1 1 74 ASP CG C 274.674 -2.274 -2.158 1.00 . A A . 74 ASP CG 1 1
6 15251 1 1 74 ASP H H 274.209 -3.987 0.533 1.00 . A A . 74 ASP H 1 1
6 15252 1 1 74 ASP HA H 273.048 -5.275 -1.700 1.00 . A A . 74 ASP HA 1 1
6 15253 1 1 74 ASP HB2 H 274.191 -3.871 -3.465 1.00 . A A . 74 ASP HB2 1 1
6 15254 1 1 74 ASP HB3 H 272.801 -3.117 -2.689 1.00 . A A . 74 ASP HB3 1 1
6 15255 1 1 74 ASP N N 273.518 -3.982 -0.162 1.00 . A A . 74 ASP N 1 1
6 15256 1 1 74 ASP O O 275.889 -5.268 -2.449 1.00 . A A . 74 ASP O 1 1
6 15257 1 1 74 ASP OD1 O 275.693 -2.478 -1.462 1.00 . A A . 74 ASP OD1 1 1
6 15258 1 1 74 ASP OD2 O 274.332 -1.141 -2.553 1.00 . A A . 74 ASP OD2 1 1
6 15259 1 1 75 LEU C C 276.534 -8.026 0.212 1.00 . A A . 75 LEU C 1 1
6 15260 1 1 75 LEU CA C 276.768 -6.565 -0.162 1.00 . A A . 75 LEU CA 1 1
6 15261 1 1 75 LEU CB C 277.634 -5.888 0.902 1.00 . A A . 75 LEU CB 1 1
6 15262 1 1 75 LEU CD1 C 277.801 -3.754 2.208 1.00 . A A . 75 LEU CD1 1 1
6 15263 1 1 75 LEU CD2 C 278.846 -3.916 -0.059 1.00 . A A . 75 LEU CD2 1 1
6 15264 1 1 75 LEU CG C 277.686 -4.362 0.819 1.00 . A A . 75 LEU CG 1 1
6 15265 1 1 75 LEU H H 274.884 -5.814 0.450 1.00 . A A . 75 LEU H 1 1
6 15266 1 1 75 LEU HA H 277.284 -6.527 -1.110 1.00 . A A . 75 LEU HA 1 1
6 15267 1 1 75 LEU HB2 H 277.252 -6.163 1.875 1.00 . A A . 75 LEU HB2 1 1
6 15268 1 1 75 LEU HB3 H 278.641 -6.266 0.811 1.00 . A A . 75 LEU HB3 1 1
6 15269 1 1 75 LEU HD11 H 278.777 -3.971 2.616 1.00 . A A . 75 LEU HD11 1 1
6 15270 1 1 75 LEU HD12 H 277.041 -4.175 2.849 1.00 . A A . 75 LEU HD12 1 1
6 15271 1 1 75 LEU HD13 H 277.667 -2.684 2.146 1.00 . A A . 75 LEU HD13 1 1
6 15272 1 1 75 LEU HD21 H 278.645 -4.185 -1.085 1.00 . A A . 75 LEU HD21 1 1
6 15273 1 1 75 LEU HD22 H 279.753 -4.402 0.272 1.00 . A A . 75 LEU HD22 1 1
6 15274 1 1 75 LEU HD23 H 278.963 -2.846 0.017 1.00 . A A . 75 LEU HD23 1 1
6 15275 1 1 75 LEU HG H 276.771 -4.001 0.372 1.00 . A A . 75 LEU HG 1 1
6 15276 1 1 75 LEU N N 275.503 -5.855 -0.311 1.00 . A A . 75 LEU N 1 1
6 15277 1 1 75 LEU O O 275.404 -8.438 0.467 1.00 . A A . 75 LEU O 1 1
6 15278 1 1 76 THR C C 278.754 -10.661 1.374 1.00 . A A . 76 THR C 1 1
6 15279 1 1 76 THR CA C 277.528 -10.217 0.584 1.00 . A A . 76 THR CA 1 1
6 15280 1 1 76 THR CB C 277.390 -11.062 -0.684 1.00 . A A . 76 THR CB 1 1
6 15281 1 1 76 THR CG2 C 277.101 -12.521 -0.402 1.00 . A A . 76 THR CG2 1 1
6 15282 1 1 76 THR H H 278.487 -8.415 0.028 1.00 . A A . 76 THR H 1 1
6 15283 1 1 76 THR HA H 276.649 -10.357 1.197 1.00 . A A . 76 THR HA 1 1
6 15284 1 1 76 THR HB H 278.315 -11.009 -1.241 1.00 . A A . 76 THR HB 1 1
6 15285 1 1 76 THR HG1 H 276.717 -10.010 -2.191 1.00 . A A . 76 THR HG1 1 1
6 15286 1 1 76 THR HG21 H 278.003 -13.099 -0.539 1.00 . A A . 76 THR HG21 1 1
6 15287 1 1 76 THR HG22 H 276.340 -12.874 -1.079 1.00 . A A . 76 THR HG22 1 1
6 15288 1 1 76 THR HG23 H 276.757 -12.630 0.616 1.00 . A A . 76 THR HG23 1 1
6 15289 1 1 76 THR N N 277.613 -8.803 0.241 1.00 . A A . 76 THR N 1 1
6 15290 1 1 76 THR O O 278.635 -11.325 2.404 1.00 . A A . 76 THR O 1 1
6 15291 1 1 76 THR OG1 O 276.348 -10.568 -1.505 1.00 . A A . 76 THR OG1 1 1
6 15292 1 1 77 GLY C C 282.379 -10.524 0.662 1.00 . A A . 77 GLY C 1 1
6 15293 1 1 77 GLY CA C 281.164 -10.656 1.559 1.00 . A A . 77 GLY CA 1 1
6 15294 1 1 77 GLY H H 279.967 -9.760 0.060 1.00 . A A . 77 GLY H 1 1
6 15295 1 1 77 GLY HA2 H 281.297 -10.018 2.420 1.00 . A A . 77 GLY HA2 1 1
6 15296 1 1 77 GLY HA3 H 281.087 -11.681 1.892 1.00 . A A . 77 GLY HA3 1 1
6 15297 1 1 77 GLY N N 279.934 -10.289 0.886 1.00 . A A . 77 GLY N 1 1
6 15298 1 1 77 GLY O O 282.275 -10.650 -0.559 1.00 . A A . 77 GLY O 1 1
6 15299 1 1 78 MET C C 285.961 -10.665 1.309 1.00 . A A . 78 MET C 1 1
6 15300 1 1 78 MET CA C 284.777 -10.121 0.516 1.00 . A A . 78 MET CA 1 1
6 15301 1 1 78 MET CB C 285.013 -8.651 0.168 1.00 . A A . 78 MET CB 1 1
6 15302 1 1 78 MET CE C 284.511 -7.357 -3.758 1.00 . A A . 78 MET CE 1 1
6 15303 1 1 78 MET CG C 284.347 -8.218 -1.129 1.00 . A A . 78 MET CG 1 1
6 15304 1 1 78 MET H H 283.554 -10.183 2.243 1.00 . A A . 78 MET H 1 1
6 15305 1 1 78 MET HA H 284.681 -10.688 -0.398 1.00 . A A . 78 MET HA 1 1
6 15306 1 1 78 MET HB2 H 284.626 -8.037 0.968 1.00 . A A . 78 MET HB2 1 1
6 15307 1 1 78 MET HB3 H 286.075 -8.481 0.077 1.00 . A A . 78 MET HB3 1 1
6 15308 1 1 78 MET HE1 H 283.470 -7.624 -3.644 1.00 . A A . 78 MET HE1 1 1
6 15309 1 1 78 MET HE2 H 284.848 -7.637 -4.745 1.00 . A A . 78 MET HE2 1 1
6 15310 1 1 78 MET HE3 H 284.624 -6.291 -3.627 1.00 . A A . 78 MET HE3 1 1
6 15311 1 1 78 MET HG2 H 283.536 -8.897 -1.345 1.00 . A A . 78 MET HG2 1 1
6 15312 1 1 78 MET HG3 H 283.955 -7.219 -1.000 1.00 . A A . 78 MET HG3 1 1
6 15313 1 1 78 MET N N 283.535 -10.271 1.268 1.00 . A A . 78 MET N 1 1
6 15314 1 1 78 MET O O 285.835 -10.982 2.491 1.00 . A A . 78 MET O 1 1
6 15315 1 1 78 MET SD S 285.487 -8.217 -2.527 1.00 . A A . 78 MET SD 1 1
6 15316 1 1 79 VAL C C 289.369 -10.178 1.427 1.00 . A A . 79 VAL C 1 1
6 15317 1 1 79 VAL CA C 288.317 -11.274 1.295 1.00 . A A . 79 VAL CA 1 1
6 15318 1 1 79 VAL CB C 288.918 -12.456 0.513 1.00 . A A . 79 VAL CB 1 1
6 15319 1 1 79 VAL CG1 C 290.059 -13.090 1.295 1.00 . A A . 79 VAL CG1 1 1
6 15320 1 1 79 VAL CG2 C 287.845 -13.486 0.194 1.00 . A A . 79 VAL CG2 1 1
6 15321 1 1 79 VAL H H 287.150 -10.500 -0.291 1.00 . A A . 79 VAL H 1 1
6 15322 1 1 79 VAL HA H 288.047 -11.622 2.282 1.00 . A A . 79 VAL HA 1 1
6 15323 1 1 79 VAL HB H 289.316 -12.081 -0.418 1.00 . A A . 79 VAL HB 1 1
6 15324 1 1 79 VAL HG11 H 290.887 -12.398 1.351 1.00 . A A . 79 VAL HG11 1 1
6 15325 1 1 79 VAL HG12 H 290.380 -13.994 0.797 1.00 . A A . 79 VAL HG12 1 1
6 15326 1 1 79 VAL HG13 H 289.722 -13.330 2.293 1.00 . A A . 79 VAL HG13 1 1
6 15327 1 1 79 VAL HG21 H 288.226 -14.189 -0.533 1.00 . A A . 79 VAL HG21 1 1
6 15328 1 1 79 VAL HG22 H 286.977 -12.987 -0.209 1.00 . A A . 79 VAL HG22 1 1
6 15329 1 1 79 VAL HG23 H 287.572 -14.014 1.095 1.00 . A A . 79 VAL HG23 1 1
6 15330 1 1 79 VAL N N 287.111 -10.769 0.651 1.00 . A A . 79 VAL N 1 1
6 15331 1 1 79 VAL O O 289.538 -9.354 0.529 1.00 . A A . 79 VAL O 1 1
6 15332 1 1 80 LEU C C 292.474 -9.846 2.974 1.00 . A A . 80 LEU C 1 1
6 15333 1 1 80 LEU CA C 291.112 -9.182 2.804 1.00 . A A . 80 LEU CA 1 1
6 15334 1 1 80 LEU CB C 290.772 -8.363 4.050 1.00 . A A . 80 LEU CB 1 1
6 15335 1 1 80 LEU CD1 C 288.444 -7.559 3.590 1.00 . A A . 80 LEU CD1 1 1
6 15336 1 1 80 LEU CD2 C 289.999 -6.158 4.959 1.00 . A A . 80 LEU CD2 1 1
6 15337 1 1 80 LEU CG C 289.889 -7.138 3.800 1.00 . A A . 80 LEU CG 1 1
6 15338 1 1 80 LEU H H 289.895 -10.859 3.232 1.00 . A A . 80 LEU H 1 1
6 15339 1 1 80 LEU HA H 291.151 -8.522 1.951 1.00 . A A . 80 LEU HA 1 1
6 15340 1 1 80 LEU HB2 H 290.266 -9.009 4.753 1.00 . A A . 80 LEU HB2 1 1
6 15341 1 1 80 LEU HB3 H 291.695 -8.026 4.499 1.00 . A A . 80 LEU HB3 1 1
6 15342 1 1 80 LEU HD11 H 288.403 -8.367 2.875 1.00 . A A . 80 LEU HD11 1 1
6 15343 1 1 80 LEU HD12 H 287.876 -6.719 3.215 1.00 . A A . 80 LEU HD12 1 1
6 15344 1 1 80 LEU HD13 H 288.023 -7.887 4.528 1.00 . A A . 80 LEU HD13 1 1
6 15345 1 1 80 LEU HD21 H 289.242 -5.394 4.856 1.00 . A A . 80 LEU HD21 1 1
6 15346 1 1 80 LEU HD22 H 290.977 -5.701 4.953 1.00 . A A . 80 LEU HD22 1 1
6 15347 1 1 80 LEU HD23 H 289.854 -6.686 5.891 1.00 . A A . 80 LEU HD23 1 1
6 15348 1 1 80 LEU HG H 290.225 -6.637 2.905 1.00 . A A . 80 LEU HG 1 1
6 15349 1 1 80 LEU N N 290.075 -10.176 2.553 1.00 . A A . 80 LEU N 1 1
6 15350 1 1 80 LEU O O 292.679 -10.636 3.896 1.00 . A A . 80 LEU O 1 1
6 15351 1 1 81 GLU C C 295.686 -9.186 2.923 1.00 . A A . 81 GLU C 1 1
6 15352 1 1 81 GLU CA C 294.745 -10.089 2.131 1.00 . A A . 81 GLU CA 1 1
6 15353 1 1 81 GLU CB C 295.288 -10.295 0.716 1.00 . A A . 81 GLU CB 1 1
6 15354 1 1 81 GLU CD C 295.853 -12.735 0.383 1.00 . A A . 81 GLU CD 1 1
6 15355 1 1 81 GLU CG C 294.871 -11.617 0.092 1.00 . A A . 81 GLU CG 1 1
6 15356 1 1 81 GLU H H 293.178 -8.887 1.368 1.00 . A A . 81 GLU H 1 1
6 15357 1 1 81 GLU HA H 294.682 -11.046 2.626 1.00 . A A . 81 GLU HA 1 1
6 15358 1 1 81 GLU HB2 H 294.931 -9.494 0.085 1.00 . A A . 81 GLU HB2 1 1
6 15359 1 1 81 GLU HB3 H 296.367 -10.262 0.749 1.00 . A A . 81 GLU HB3 1 1
6 15360 1 1 81 GLU HG2 H 293.904 -11.897 0.482 1.00 . A A . 81 GLU HG2 1 1
6 15361 1 1 81 GLU HG3 H 294.801 -11.488 -0.979 1.00 . A A . 81 GLU HG3 1 1
6 15362 1 1 81 GLU N N 293.402 -9.522 2.079 1.00 . A A . 81 GLU N 1 1
6 15363 1 1 81 GLU O O 295.380 -8.020 3.173 1.00 . A A . 81 GLU O 1 1
6 15364 1 1 81 GLU OE1 O 296.048 -13.057 1.574 1.00 . A A . 81 GLU OE1 1 1
6 15365 1 1 81 GLU OE2 O 296.426 -13.287 -0.578 1.00 . A A . 81 GLU OE2 1 1
6 15366 1 1 82 GLU C C 299.221 -9.201 3.523 1.00 . A A . 82 GLU C 1 1
6 15367 1 1 82 GLU CA C 297.818 -8.980 4.079 1.00 . A A . 82 GLU CA 1 1
6 15368 1 1 82 GLU CB C 297.771 -9.385 5.554 1.00 . A A . 82 GLU CB 1 1
6 15369 1 1 82 GLU CD C 296.435 -9.446 7.697 1.00 . A A . 82 GLU CD 1 1
6 15370 1 1 82 GLU CG C 296.437 -9.092 6.222 1.00 . A A . 82 GLU CG 1 1
6 15371 1 1 82 GLU H H 297.018 -10.669 3.085 1.00 . A A . 82 GLU H 1 1
6 15372 1 1 82 GLU HA H 297.571 -7.932 3.994 1.00 . A A . 82 GLU HA 1 1
6 15373 1 1 82 GLU HB2 H 297.962 -10.444 5.630 1.00 . A A . 82 GLU HB2 1 1
6 15374 1 1 82 GLU HB3 H 298.541 -8.848 6.087 1.00 . A A . 82 GLU HB3 1 1
6 15375 1 1 82 GLU HG2 H 296.222 -8.039 6.120 1.00 . A A . 82 GLU HG2 1 1
6 15376 1 1 82 GLU HG3 H 295.667 -9.666 5.727 1.00 . A A . 82 GLU HG3 1 1
6 15377 1 1 82 GLU N N 296.832 -9.734 3.316 1.00 . A A . 82 GLU N 1 1
6 15378 1 1 82 GLU O O 299.994 -9.994 4.061 1.00 . A A . 82 GLU O 1 1
6 15379 1 1 82 GLU OE1 O 296.188 -10.625 8.024 1.00 . A A . 82 GLU OE1 1 1
6 15380 1 1 82 GLU OE2 O 296.681 -8.542 8.523 1.00 . A A . 82 GLU OE2 1 1
6 15381 1 1 83 GLY C C 300.796 -9.308 0.481 1.00 . A A . 83 GLY C 1 1
6 15382 1 1 83 GLY CA C 300.853 -8.627 1.834 1.00 . A A . 83 GLY CA 1 1
6 15383 1 1 83 GLY H H 298.886 -7.878 2.058 1.00 . A A . 83 GLY H 1 1
6 15384 1 1 83 GLY HA2 H 301.282 -7.644 1.712 1.00 . A A . 83 GLY HA2 1 1
6 15385 1 1 83 GLY HA3 H 301.486 -9.206 2.490 1.00 . A A . 83 GLY HA3 1 1
6 15386 1 1 83 GLY N N 299.542 -8.494 2.444 1.00 . A A . 83 GLY N 1 1
6 15387 1 1 83 GLY O O 299.977 -10.201 0.261 1.00 . A A . 83 GLY O 1 1
6 15388 1 1 84 CYS C C 303.076 -9.228 -2.416 1.00 . A A . 84 CYS C 1 1
6 15389 1 1 84 CYS CA C 301.713 -9.464 -1.768 1.00 . A A . 84 CYS CA 1 1
6 15390 1 1 84 CYS CB C 300.611 -8.862 -2.641 1.00 . A A . 84 CYS CB 1 1
6 15391 1 1 84 CYS H H 302.296 -8.173 -0.195 1.00 . A A . 84 CYS H 1 1
6 15392 1 1 84 CYS HA H 301.549 -10.526 -1.677 1.00 . A A . 84 CYS HA 1 1
6 15393 1 1 84 CYS HB2 H 300.408 -7.855 -2.310 1.00 . A A . 84 CYS HB2 1 1
6 15394 1 1 84 CYS HB3 H 300.948 -8.835 -3.667 1.00 . A A . 84 CYS HB3 1 1
6 15395 1 1 84 CYS HG H 298.499 -9.456 -3.312 1.00 . A A . 84 CYS HG 1 1
6 15396 1 1 84 CYS N N 301.668 -8.888 -0.430 1.00 . A A . 84 CYS N 1 1
6 15397 1 1 84 CYS O O 303.845 -8.375 -1.972 1.00 . A A . 84 CYS O 1 1
6 15398 1 1 84 CYS SG S 299.054 -9.779 -2.597 1.00 . A A . 84 CYS SG 1 1
6 15399 1 1 85 PRO C C 304.759 -8.565 -4.991 1.00 . A A . 85 PRO C 1 1
6 15400 1 1 85 PRO CA C 304.671 -9.858 -4.188 1.00 . A A . 85 PRO CA 1 1
6 15401 1 1 85 PRO CB C 304.683 -11.068 -5.121 1.00 . A A . 85 PRO CB 1 1
6 15402 1 1 85 PRO CD C 302.535 -11.029 -4.074 1.00 . A A . 85 PRO CD 1 1
6 15403 1 1 85 PRO CG C 303.245 -11.381 -5.352 1.00 . A A . 85 PRO CG 1 1
6 15404 1 1 85 PRO HA H 305.509 -9.915 -3.509 1.00 . A A . 85 PRO HA 1 1
6 15405 1 1 85 PRO HB2 H 305.185 -10.812 -6.042 1.00 . A A . 85 PRO HB2 1 1
6 15406 1 1 85 PRO HB3 H 305.193 -11.891 -4.643 1.00 . A A . 85 PRO HB3 1 1
6 15407 1 1 85 PRO HD2 H 301.549 -10.641 -4.284 1.00 . A A . 85 PRO HD2 1 1
6 15408 1 1 85 PRO HD3 H 302.471 -11.891 -3.426 1.00 . A A . 85 PRO HD3 1 1
6 15409 1 1 85 PRO HG2 H 302.865 -10.785 -6.168 1.00 . A A . 85 PRO HG2 1 1
6 15410 1 1 85 PRO HG3 H 303.128 -12.434 -5.566 1.00 . A A . 85 PRO HG3 1 1
6 15411 1 1 85 PRO N N 303.395 -9.987 -3.480 1.00 . A A . 85 PRO N 1 1
6 15412 1 1 85 PRO O O 303.878 -7.709 -4.909 1.00 . A A . 85 PRO O 1 1
6 15413 1 1 86 GLU C C 305.692 -7.519 -8.047 1.00 . A A . 86 GLU C 1 1
6 15414 1 1 86 GLU CA C 306.032 -7.239 -6.587 1.00 . A A . 86 GLU CA 1 1
6 15415 1 1 86 GLU CB C 307.479 -6.755 -6.471 1.00 . A A . 86 GLU CB 1 1
6 15416 1 1 86 GLU CD C 308.716 -7.679 -4.471 1.00 . A A . 86 GLU CD 1 1
6 15417 1 1 86 GLU CG C 307.926 -6.515 -5.039 1.00 . A A . 86 GLU CG 1 1
6 15418 1 1 86 GLU H H 306.497 -9.144 -5.792 1.00 . A A . 86 GLU H 1 1
6 15419 1 1 86 GLU HA H 305.373 -6.466 -6.218 1.00 . A A . 86 GLU HA 1 1
6 15420 1 1 86 GLU HB2 H 308.130 -7.496 -6.910 1.00 . A A . 86 GLU HB2 1 1
6 15421 1 1 86 GLU HB3 H 307.581 -5.829 -7.017 1.00 . A A . 86 GLU HB3 1 1
6 15422 1 1 86 GLU HG2 H 308.549 -5.633 -5.012 1.00 . A A . 86 GLU HG2 1 1
6 15423 1 1 86 GLU HG3 H 307.053 -6.357 -4.423 1.00 . A A . 86 GLU HG3 1 1
6 15424 1 1 86 GLU N N 305.828 -8.428 -5.768 1.00 . A A . 86 GLU N 1 1
6 15425 1 1 86 GLU O O 306.464 -8.158 -8.763 1.00 . A A . 86 GLU O 1 1
6 15426 1 1 86 GLU OE1 O 308.085 -8.664 -4.030 1.00 . A A . 86 GLU OE1 1 1
6 15427 1 1 86 GLU OE2 O 309.962 -7.608 -4.469 1.00 . A A . 86 GLU OE2 1 1
6 15428 1 1 87 GLY C C 302.604 -7.275 -10.003 1.00 . A A . 87 GLY C 1 1
6 15429 1 1 87 GLY CA C 304.115 -7.244 -9.856 1.00 . A A . 87 GLY CA 1 1
6 15430 1 1 87 GLY H H 303.960 -6.533 -7.869 1.00 . A A . 87 GLY H 1 1
6 15431 1 1 87 GLY HA2 H 304.508 -6.446 -10.468 1.00 . A A . 87 GLY HA2 1 1
6 15432 1 1 87 GLY HA3 H 304.517 -8.183 -10.206 1.00 . A A . 87 GLY HA3 1 1
6 15433 1 1 87 GLY N N 304.534 -7.036 -8.484 1.00 . A A . 87 GLY N 1 1
6 15434 1 1 87 GLY O O 302.071 -6.945 -11.063 1.00 . A A . 87 GLY O 1 1
6 15435 1 1 88 THR C C 299.849 -6.379 -9.238 1.00 . A A . 88 THR C 1 1
6 15436 1 1 88 THR CA C 300.460 -7.746 -8.954 1.00 . A A . 88 THR CA 1 1
6 15437 1 1 88 THR CB C 299.945 -8.273 -7.614 1.00 . A A . 88 THR CB 1 1
6 15438 1 1 88 THR CG2 C 298.467 -8.590 -7.623 1.00 . A A . 88 THR CG2 1 1
6 15439 1 1 88 THR H H 302.399 -7.924 -8.123 1.00 . A A . 88 THR H 1 1
6 15440 1 1 88 THR HA H 300.169 -8.430 -9.737 1.00 . A A . 88 THR HA 1 1
6 15441 1 1 88 THR HB H 300.120 -7.522 -6.857 1.00 . A A . 88 THR HB 1 1
6 15442 1 1 88 THR HG1 H 300.395 -10.166 -7.833 1.00 . A A . 88 THR HG1 1 1
6 15443 1 1 88 THR HG21 H 297.951 -7.886 -8.260 1.00 . A A . 88 THR HG21 1 1
6 15444 1 1 88 THR HG22 H 298.076 -8.516 -6.618 1.00 . A A . 88 THR HG22 1 1
6 15445 1 1 88 THR HG23 H 298.314 -9.592 -7.996 1.00 . A A . 88 THR HG23 1 1
6 15446 1 1 88 THR N N 301.916 -7.673 -8.939 1.00 . A A . 88 THR N 1 1
6 15447 1 1 88 THR O O 299.987 -5.451 -8.443 1.00 . A A . 88 THR O 1 1
6 15448 1 1 88 THR OG1 O 300.637 -9.452 -7.240 1.00 . A A . 88 THR OG1 1 1
6 15449 1 1 89 VAL C C 297.158 -4.869 -10.115 1.00 . A A . 89 VAL C 1 1
6 15450 1 1 89 VAL CA C 298.537 -5.003 -10.749 1.00 . A A . 89 VAL CA 1 1
6 15451 1 1 89 VAL CB C 298.403 -4.878 -12.278 1.00 . A A . 89 VAL CB 1 1
6 15452 1 1 89 VAL CG1 C 297.939 -3.480 -12.660 1.00 . A A . 89 VAL CG1 1 1
6 15453 1 1 89 VAL CG2 C 299.719 -5.216 -12.959 1.00 . A A . 89 VAL CG2 1 1
6 15454 1 1 89 VAL H H 299.087 -7.035 -10.965 1.00 . A A . 89 VAL H 1 1
6 15455 1 1 89 VAL HA H 299.166 -4.198 -10.394 1.00 . A A . 89 VAL HA 1 1
6 15456 1 1 89 VAL HB H 297.656 -5.583 -12.612 1.00 . A A . 89 VAL HB 1 1
6 15457 1 1 89 VAL HG11 H 296.920 -3.336 -12.332 1.00 . A A . 89 VAL HG11 1 1
6 15458 1 1 89 VAL HG12 H 297.991 -3.364 -13.733 1.00 . A A . 89 VAL HG12 1 1
6 15459 1 1 89 VAL HG13 H 298.577 -2.747 -12.188 1.00 . A A . 89 VAL HG13 1 1
6 15460 1 1 89 VAL HG21 H 300.522 -4.678 -12.479 1.00 . A A . 89 VAL HG21 1 1
6 15461 1 1 89 VAL HG22 H 299.669 -4.933 -14.001 1.00 . A A . 89 VAL HG22 1 1
6 15462 1 1 89 VAL HG23 H 299.901 -6.278 -12.884 1.00 . A A . 89 VAL HG23 1 1
6 15463 1 1 89 VAL N N 299.168 -6.262 -10.370 1.00 . A A . 89 VAL N 1 1
6 15464 1 1 89 VAL O O 296.259 -5.666 -10.384 1.00 . A A . 89 VAL O 1 1
6 15465 1 1 90 CYS C C 294.782 -2.808 -9.480 1.00 . A A . 90 CYS C 1 1
6 15466 1 1 90 CYS CA C 295.726 -3.616 -8.596 1.00 . A A . 90 CYS CA 1 1
6 15467 1 1 90 CYS CB C 295.955 -2.884 -7.273 1.00 . A A . 90 CYS CB 1 1
6 15468 1 1 90 CYS H H 297.751 -3.253 -9.094 1.00 . A A . 90 CYS H 1 1
6 15469 1 1 90 CYS HA H 295.274 -4.577 -8.391 1.00 . A A . 90 CYS HA 1 1
6 15470 1 1 90 CYS HB2 H 296.400 -1.921 -7.476 1.00 . A A . 90 CYS HB2 1 1
6 15471 1 1 90 CYS HB3 H 295.006 -2.740 -6.781 1.00 . A A . 90 CYS HB3 1 1
6 15472 1 1 90 CYS HG H 297.950 -3.626 -6.415 1.00 . A A . 90 CYS HG 1 1
6 15473 1 1 90 CYS N N 296.996 -3.854 -9.270 1.00 . A A . 90 CYS N 1 1
6 15474 1 1 90 CYS O O 295.182 -2.295 -10.525 1.00 . A A . 90 CYS O 1 1
6 15475 1 1 90 CYS SG S 297.044 -3.759 -6.124 1.00 . A A . 90 CYS SG 1 1
6 15476 1 1 91 SER C C 291.674 -1.101 -8.868 1.00 . A A . 91 SER C 1 1
6 15477 1 1 91 SER CA C 292.527 -1.953 -9.803 1.00 . A A . 91 SER CA 1 1
6 15478 1 1 91 SER CB C 291.634 -2.910 -10.596 1.00 . A A . 91 SER CB 1 1
6 15479 1 1 91 SER H H 293.272 -3.131 -8.211 1.00 . A A . 91 SER H 1 1
6 15480 1 1 91 SER HA H 293.044 -1.303 -10.493 1.00 . A A . 91 SER HA 1 1
6 15481 1 1 91 SER HB2 H 292.185 -3.813 -10.815 1.00 . A A . 91 SER HB2 1 1
6 15482 1 1 91 SER HB3 H 290.761 -3.155 -10.008 1.00 . A A . 91 SER HB3 1 1
6 15483 1 1 91 SER HG H 290.490 -2.835 -12.183 1.00 . A A . 91 SER HG 1 1
6 15484 1 1 91 SER N N 293.528 -2.699 -9.053 1.00 . A A . 91 SER N 1 1
6 15485 1 1 91 SER O O 290.790 -1.612 -8.180 1.00 . A A . 91 SER O 1 1
6 15486 1 1 91 SER OG O 291.214 -2.324 -11.815 1.00 . A A . 91 SER OG 1 1
6 15487 1 1 92 VAL C C 289.782 1.317 -8.506 1.00 . A A . 92 VAL C 1 1
6 15488 1 1 92 VAL CA C 291.204 1.119 -7.993 1.00 . A A . 92 VAL CA 1 1
6 15489 1 1 92 VAL CB C 291.900 2.491 -7.906 1.00 . A A . 92 VAL CB 1 1
6 15490 1 1 92 VAL CG1 C 291.272 3.338 -6.810 1.00 . A A . 92 VAL CG1 1 1
6 15491 1 1 92 VAL CG2 C 293.393 2.320 -7.669 1.00 . A A . 92 VAL CG2 1 1
6 15492 1 1 92 VAL H H 292.664 0.547 -9.416 1.00 . A A . 92 VAL H 1 1
6 15493 1 1 92 VAL HA H 291.164 0.694 -7.001 1.00 . A A . 92 VAL HA 1 1
6 15494 1 1 92 VAL HB H 291.762 3.002 -8.847 1.00 . A A . 92 VAL HB 1 1
6 15495 1 1 92 VAL HG11 H 291.860 4.233 -6.666 1.00 . A A . 92 VAL HG11 1 1
6 15496 1 1 92 VAL HG12 H 291.246 2.774 -5.889 1.00 . A A . 92 VAL HG12 1 1
6 15497 1 1 92 VAL HG13 H 290.267 3.609 -7.095 1.00 . A A . 92 VAL HG13 1 1
6 15498 1 1 92 VAL HG21 H 293.881 2.084 -8.604 1.00 . A A . 92 VAL HG21 1 1
6 15499 1 1 92 VAL HG22 H 293.556 1.519 -6.964 1.00 . A A . 92 VAL HG22 1 1
6 15500 1 1 92 VAL HG23 H 293.802 3.239 -7.272 1.00 . A A . 92 VAL HG23 1 1
6 15501 1 1 92 VAL N N 291.946 0.199 -8.846 1.00 . A A . 92 VAL N 1 1
6 15502 1 1 92 VAL O O 289.497 1.090 -9.681 1.00 . A A . 92 VAL O 1 1
6 15503 1 1 93 LEU C C 287.073 3.396 -7.631 1.00 . A A . 93 LEU C 1 1
6 15504 1 1 93 LEU CA C 287.498 1.973 -7.977 1.00 . A A . 93 LEU CA 1 1
6 15505 1 1 93 LEU CB C 286.591 0.969 -7.261 1.00 . A A . 93 LEU CB 1 1
6 15506 1 1 93 LEU CD1 C 286.521 -1.198 -6.002 1.00 . A A . 93 LEU CD1 1 1
6 15507 1 1 93 LEU CD2 C 286.880 -1.203 -8.478 1.00 . A A . 93 LEU CD2 1 1
6 15508 1 1 93 LEU CG C 287.139 -0.457 -7.177 1.00 . A A . 93 LEU CG 1 1
6 15509 1 1 93 LEU H H 289.179 1.907 -6.693 1.00 . A A . 93 LEU H 1 1
6 15510 1 1 93 LEU HA H 287.403 1.831 -9.043 1.00 . A A . 93 LEU HA 1 1
6 15511 1 1 93 LEU HB2 H 286.419 1.327 -6.256 1.00 . A A . 93 LEU HB2 1 1
6 15512 1 1 93 LEU HB3 H 285.645 0.936 -7.780 1.00 . A A . 93 LEU HB3 1 1
6 15513 1 1 93 LEU HD11 H 286.900 -2.208 -5.973 1.00 . A A . 93 LEU HD11 1 1
6 15514 1 1 93 LEU HD12 H 285.446 -1.220 -6.116 1.00 . A A . 93 LEU HD12 1 1
6 15515 1 1 93 LEU HD13 H 286.774 -0.691 -5.082 1.00 . A A . 93 LEU HD13 1 1
6 15516 1 1 93 LEU HD21 H 286.783 -0.494 -9.286 1.00 . A A . 93 LEU HD21 1 1
6 15517 1 1 93 LEU HD22 H 285.968 -1.774 -8.388 1.00 . A A . 93 LEU HD22 1 1
6 15518 1 1 93 LEU HD23 H 287.705 -1.871 -8.680 1.00 . A A . 93 LEU HD23 1 1
6 15519 1 1 93 LEU HG H 288.208 -0.416 -7.021 1.00 . A A . 93 LEU HG 1 1
6 15520 1 1 93 LEU N N 288.891 1.743 -7.614 1.00 . A A . 93 LEU N 1 1
6 15521 1 1 93 LEU O O 286.572 3.655 -6.537 1.00 . A A . 93 LEU O 1 1
6 15522 1 1 94 ILE C C 285.578 6.036 -9.020 1.00 . A A . 94 ILE C 1 1
6 15523 1 1 94 ILE CA C 286.914 5.711 -8.362 1.00 . A A . 94 ILE CA 1 1
6 15524 1 1 94 ILE CB C 287.991 6.660 -8.918 1.00 . A A . 94 ILE CB 1 1
6 15525 1 1 94 ILE CD1 C 290.499 7.093 -8.976 1.00 . A A . 94 ILE CD1 1 1
6 15526 1 1 94 ILE CG1 C 289.378 6.234 -8.433 1.00 . A A . 94 ILE CG1 1 1
6 15527 1 1 94 ILE CG2 C 287.697 8.095 -8.506 1.00 . A A . 94 ILE CG2 1 1
6 15528 1 1 94 ILE H H 287.679 4.045 -9.422 1.00 . A A . 94 ILE H 1 1
6 15529 1 1 94 ILE HA H 286.830 5.879 -7.298 1.00 . A A . 94 ILE HA 1 1
6 15530 1 1 94 ILE HB H 287.963 6.608 -9.995 1.00 . A A . 94 ILE HB 1 1
6 15531 1 1 94 ILE HD11 H 291.362 7.009 -8.331 1.00 . A A . 94 ILE HD11 1 1
6 15532 1 1 94 ILE HD12 H 290.177 8.124 -9.015 1.00 . A A . 94 ILE HD12 1 1
6 15533 1 1 94 ILE HD13 H 290.759 6.760 -9.970 1.00 . A A . 94 ILE HD13 1 1
6 15534 1 1 94 ILE HG12 H 289.410 6.292 -7.356 1.00 . A A . 94 ILE HG12 1 1
6 15535 1 1 94 ILE HG13 H 289.562 5.214 -8.741 1.00 . A A . 94 ILE HG13 1 1
6 15536 1 1 94 ILE HG21 H 288.627 8.615 -8.326 1.00 . A A . 94 ILE HG21 1 1
6 15537 1 1 94 ILE HG22 H 287.105 8.096 -7.604 1.00 . A A . 94 ILE HG22 1 1
6 15538 1 1 94 ILE HG23 H 287.153 8.592 -9.296 1.00 . A A . 94 ILE HG23 1 1
6 15539 1 1 94 ILE N N 287.276 4.314 -8.569 1.00 . A A . 94 ILE N 1 1
6 15540 1 1 94 ILE O O 285.491 6.166 -10.242 1.00 . A A . 94 ILE O 1 1
6 15541 1 1 95 LYS C C 282.961 7.983 -8.707 1.00 . A A . 95 LYS C 1 1
6 15542 1 1 95 LYS CA C 283.204 6.477 -8.708 1.00 . A A . 95 LYS CA 1 1
6 15543 1 1 95 LYS CB C 282.141 5.773 -7.862 1.00 . A A . 95 LYS CB 1 1
6 15544 1 1 95 LYS CD C 279.924 6.167 -8.978 1.00 . A A . 95 LYS CD 1 1
6 15545 1 1 95 LYS CE C 279.007 6.359 -7.783 1.00 . A A . 95 LYS CE 1 1
6 15546 1 1 95 LYS CG C 281.021 5.157 -8.683 1.00 . A A . 95 LYS CG 1 1
6 15547 1 1 95 LYS H H 284.669 6.051 -7.240 1.00 . A A . 95 LYS H 1 1
6 15548 1 1 95 LYS HA H 283.142 6.115 -9.723 1.00 . A A . 95 LYS HA 1 1
6 15549 1 1 95 LYS HB2 H 282.613 4.989 -7.290 1.00 . A A . 95 LYS HB2 1 1
6 15550 1 1 95 LYS HB3 H 281.706 6.490 -7.180 1.00 . A A . 95 LYS HB3 1 1
6 15551 1 1 95 LYS HD2 H 280.378 7.114 -9.227 1.00 . A A . 95 LYS HD2 1 1
6 15552 1 1 95 LYS HD3 H 279.340 5.814 -9.817 1.00 . A A . 95 LYS HD3 1 1
6 15553 1 1 95 LYS HE2 H 278.044 6.699 -8.134 1.00 . A A . 95 LYS HE2 1 1
6 15554 1 1 95 LYS HE3 H 278.891 5.410 -7.278 1.00 . A A . 95 LYS HE3 1 1
6 15555 1 1 95 LYS HG2 H 281.429 4.799 -9.616 1.00 . A A . 95 LYS HG2 1 1
6 15556 1 1 95 LYS HG3 H 280.598 4.328 -8.133 1.00 . A A . 95 LYS HG3 1 1
6 15557 1 1 95 LYS HZ1 H 280.185 8.019 -7.312 1.00 . A A . 95 LYS HZ1 1 1
6 15558 1 1 95 LYS HZ2 H 280.086 6.874 -6.070 1.00 . A A . 95 LYS HZ2 1 1
6 15559 1 1 95 LYS HZ3 H 278.773 7.895 -6.386 1.00 . A A . 95 LYS HZ3 1 1
6 15560 1 1 95 LYS N N 284.537 6.166 -8.203 1.00 . A A . 95 LYS N 1 1
6 15561 1 1 95 LYS NZ N 279.550 7.356 -6.820 1.00 . A A . 95 LYS NZ 1 1
6 15562 1 1 95 LYS O O 283.416 8.695 -7.812 1.00 . A A . 95 LYS O 1 1
6 15563 1 1 96 ARG C C 280.462 10.150 -9.546 1.00 . A A . 96 ARG C 1 1
6 15564 1 1 96 ARG CA C 281.936 9.883 -9.833 1.00 . A A . 96 ARG CA 1 1
6 15565 1 1 96 ARG CB C 282.297 10.391 -11.230 1.00 . A A . 96 ARG CB 1 1
6 15566 1 1 96 ARG CD C 283.971 11.933 -12.294 1.00 . A A . 96 ARG CD 1 1
6 15567 1 1 96 ARG CG C 282.891 11.790 -11.235 1.00 . A A . 96 ARG CG 1 1
6 15568 1 1 96 ARG CZ C 285.889 13.422 -12.718 1.00 . A A . 96 ARG CZ 1 1
6 15569 1 1 96 ARG H H 281.906 7.843 -10.400 1.00 . A A . 96 ARG H 1 1
6 15570 1 1 96 ARG HA H 282.534 10.409 -9.104 1.00 . A A . 96 ARG HA 1 1
6 15571 1 1 96 ARG HB2 H 283.016 9.716 -11.671 1.00 . A A . 96 ARG HB2 1 1
6 15572 1 1 96 ARG HB3 H 281.404 10.399 -11.839 1.00 . A A . 96 ARG HB3 1 1
6 15573 1 1 96 ARG HD2 H 284.669 11.116 -12.191 1.00 . A A . 96 ARG HD2 1 1
6 15574 1 1 96 ARG HD3 H 283.511 11.888 -13.270 1.00 . A A . 96 ARG HD3 1 1
6 15575 1 1 96 ARG HE H 284.276 13.909 -11.648 1.00 . A A . 96 ARG HE 1 1
6 15576 1 1 96 ARG HG2 H 282.106 12.502 -11.438 1.00 . A A . 96 ARG HG2 1 1
6 15577 1 1 96 ARG HG3 H 283.320 11.990 -10.265 1.00 . A A . 96 ARG HG3 1 1
6 15578 1 1 96 ARG HH11 H 286.050 11.589 -13.558 1.00 . A A . 96 ARG HH11 1 1
6 15579 1 1 96 ARG HH12 H 287.385 12.655 -13.840 1.00 . A A . 96 ARG HH12 1 1
6 15580 1 1 96 ARG HH21 H 286.030 15.313 -12.019 1.00 . A A . 96 ARG HH21 1 1
6 15581 1 1 96 ARG HH22 H 287.374 14.770 -12.967 1.00 . A A . 96 ARG HH22 1 1
6 15582 1 1 96 ARG N N 282.240 8.461 -9.716 1.00 . A A . 96 ARG N 1 1
6 15583 1 1 96 ARG NE N 284.698 13.194 -12.168 1.00 . A A . 96 ARG NE 1 1
6 15584 1 1 96 ARG NH1 N 286.489 12.477 -13.430 1.00 . A A . 96 ARG NH1 1 1
6 15585 1 1 96 ARG NH2 N 286.480 14.599 -12.555 1.00 . A A . 96 ARG NH2 1 1
6 15586 1 1 96 ARG O O 279.732 9.259 -9.111 1.00 . A A . 96 ARG O 1 1
6 15587 1 1 97 ASP C C 277.746 11.277 -10.688 1.00 . A A . 97 ASP C 1 1
6 15588 1 1 97 ASP CA C 278.644 11.768 -9.559 1.00 . A A . 97 ASP CA 1 1
6 15589 1 1 97 ASP CB C 278.533 13.288 -9.430 1.00 . A A . 97 ASP CB 1 1
6 15590 1 1 97 ASP CG C 278.786 13.768 -8.014 1.00 . A A . 97 ASP CG 1 1
6 15591 1 1 97 ASP H H 280.660 12.050 -10.136 1.00 . A A . 97 ASP H 1 1
6 15592 1 1 97 ASP HA H 278.323 11.313 -8.635 1.00 . A A . 97 ASP HA 1 1
6 15593 1 1 97 ASP HB2 H 279.257 13.753 -10.083 1.00 . A A . 97 ASP HB2 1 1
6 15594 1 1 97 ASP HB3 H 277.541 13.596 -9.723 1.00 . A A . 97 ASP HB3 1 1
6 15595 1 1 97 ASP N N 280.031 11.383 -9.791 1.00 . A A . 97 ASP N 1 1
6 15596 1 1 97 ASP O O 276.594 10.905 -10.463 1.00 . A A . 97 ASP O 1 1
6 15597 1 1 97 ASP OD1 O 278.483 13.013 -7.067 1.00 . A A . 97 ASP OD1 1 1
6 15598 1 1 97 ASP OD2 O 279.289 14.901 -7.852 1.00 . A A . 97 ASP OD2 1 1
6 15599 1 1 98 SER C C 277.872 9.382 -13.418 1.00 . A A . 98 SER C 1 1
6 15600 1 1 98 SER CA C 277.531 10.829 -13.070 1.00 . A A . 98 SER CA 1 1
6 15601 1 1 98 SER CB C 277.821 11.735 -14.268 1.00 . A A . 98 SER CB 1 1
6 15602 1 1 98 SER H H 279.205 11.584 -12.019 1.00 . A A . 98 SER H 1 1
6 15603 1 1 98 SER HA H 276.480 10.889 -12.830 1.00 . A A . 98 SER HA 1 1
6 15604 1 1 98 SER HB2 H 278.879 11.942 -14.312 1.00 . A A . 98 SER HB2 1 1
6 15605 1 1 98 SER HB3 H 277.512 11.237 -15.176 1.00 . A A . 98 SER HB3 1 1
6 15606 1 1 98 SER HG H 277.553 13.626 -14.702 1.00 . A A . 98 SER HG 1 1
6 15607 1 1 98 SER N N 278.283 11.276 -11.904 1.00 . A A . 98 SER N 1 1
6 15608 1 1 98 SER O O 277.708 8.953 -14.560 1.00 . A A . 98 SER O 1 1
6 15609 1 1 98 SER OG O 277.120 12.962 -14.160 1.00 . A A . 98 SER OG 1 1
6 15610 1 1 99 GLY C C 279.968 7.094 -13.469 1.00 . A A . 99 GLY C 1 1
6 15611 1 1 99 GLY CA C 278.702 7.246 -12.650 1.00 . A A . 99 GLY CA 1 1
6 15612 1 1 99 GLY H H 278.456 9.028 -11.535 1.00 . A A . 99 GLY H 1 1
6 15613 1 1 99 GLY HA2 H 278.846 6.765 -11.694 1.00 . A A . 99 GLY HA2 1 1
6 15614 1 1 99 GLY HA3 H 277.890 6.758 -13.169 1.00 . A A . 99 GLY HA3 1 1
6 15615 1 1 99 GLY N N 278.347 8.634 -12.427 1.00 . A A . 99 GLY N 1 1
6 15616 1 1 99 GLY O O 280.171 6.071 -14.127 1.00 . A A . 99 GLY O 1 1
6 15617 1 1 100 GLU C C 283.141 7.291 -13.423 1.00 . A A . 100 GLU C 1 1
6 15618 1 1 100 GLU CA C 282.077 8.084 -14.176 1.00 . A A . 100 GLU CA 1 1
6 15619 1 1 100 GLU CB C 282.572 9.508 -14.436 1.00 . A A . 100 GLU CB 1 1
6 15620 1 1 100 GLU CD C 283.433 11.126 -16.173 1.00 . A A . 100 GLU CD 1 1
6 15621 1 1 100 GLU CG C 283.278 9.673 -15.773 1.00 . A A . 100 GLU CG 1 1
6 15622 1 1 100 GLU H H 280.609 8.897 -12.890 1.00 . A A . 100 GLU H 1 1
6 15623 1 1 100 GLU HA H 281.890 7.599 -15.124 1.00 . A A . 100 GLU HA 1 1
6 15624 1 1 100 GLU HB2 H 281.727 10.180 -14.415 1.00 . A A . 100 GLU HB2 1 1
6 15625 1 1 100 GLU HB3 H 283.261 9.785 -13.652 1.00 . A A . 100 GLU HB3 1 1
6 15626 1 1 100 GLU HG2 H 284.260 9.227 -15.704 1.00 . A A . 100 GLU HG2 1 1
6 15627 1 1 100 GLU HG3 H 282.705 9.162 -16.533 1.00 . A A . 100 GLU HG3 1 1
6 15628 1 1 100 GLU N N 280.824 8.110 -13.432 1.00 . A A . 100 GLU N 1 1
6 15629 1 1 100 GLU O O 284.002 7.867 -12.757 1.00 . A A . 100 GLU O 1 1
6 15630 1 1 100 GLU OE1 O 282.445 11.882 -16.060 1.00 . A A . 100 GLU OE1 1 1
6 15631 1 1 100 GLU OE2 O 284.541 11.509 -16.604 1.00 . A A . 100 GLU OE2 1 1
6 15632 1 1 101 LEU C C 285.415 5.216 -13.496 1.00 . A A . 101 LEU C 1 1
6 15633 1 1 101 LEU CA C 284.032 5.098 -12.862 1.00 . A A . 101 LEU CA 1 1
6 15634 1 1 101 LEU CB C 283.557 3.644 -12.916 1.00 . A A . 101 LEU CB 1 1
6 15635 1 1 101 LEU CD1 C 281.191 3.599 -12.088 1.00 . A A . 101 LEU CD1 1 1
6 15636 1 1 101 LEU CD2 C 282.750 1.729 -11.517 1.00 . A A . 101 LEU CD2 1 1
6 15637 1 1 101 LEU CG C 282.631 3.224 -11.774 1.00 . A A . 101 LEU CG 1 1
6 15638 1 1 101 LEU H H 282.365 5.569 -14.079 1.00 . A A . 101 LEU H 1 1
6 15639 1 1 101 LEU HA H 284.096 5.408 -11.831 1.00 . A A . 101 LEU HA 1 1
6 15640 1 1 101 LEU HB2 H 283.034 3.495 -13.850 1.00 . A A . 101 LEU HB2 1 1
6 15641 1 1 101 LEU HB3 H 284.424 3.002 -12.901 1.00 . A A . 101 LEU HB3 1 1
6 15642 1 1 101 LEU HD11 H 280.713 2.785 -12.613 1.00 . A A . 101 LEU HD11 1 1
6 15643 1 1 101 LEU HD12 H 281.177 4.484 -12.705 1.00 . A A . 101 LEU HD12 1 1
6 15644 1 1 101 LEU HD13 H 280.661 3.794 -11.167 1.00 . A A . 101 LEU HD13 1 1
6 15645 1 1 101 LEU HD21 H 282.320 1.185 -12.343 1.00 . A A . 101 LEU HD21 1 1
6 15646 1 1 101 LEU HD22 H 282.224 1.478 -10.607 1.00 . A A . 101 LEU HD22 1 1
6 15647 1 1 101 LEU HD23 H 283.791 1.463 -11.414 1.00 . A A . 101 LEU HD23 1 1
6 15648 1 1 101 LEU HG H 282.923 3.744 -10.872 1.00 . A A . 101 LEU HG 1 1
6 15649 1 1 101 LEU N N 283.074 5.968 -13.533 1.00 . A A . 101 LEU N 1 1
6 15650 1 1 101 LEU O O 285.566 5.061 -14.708 1.00 . A A . 101 LEU O 1 1
6 15651 1 1 102 LEU C C 288.686 4.546 -12.557 1.00 . A A . 102 LEU C 1 1
6 15652 1 1 102 LEU CA C 287.788 5.630 -13.150 1.00 . A A . 102 LEU CA 1 1
6 15653 1 1 102 LEU CB C 288.337 7.013 -12.796 1.00 . A A . 102 LEU CB 1 1
6 15654 1 1 102 LEU CD1 C 288.934 7.599 -15.159 1.00 . A A . 102 LEU CD1 1 1
6 15655 1 1 102 LEU CD2 C 289.925 8.895 -13.263 1.00 . A A . 102 LEU CD2 1 1
6 15656 1 1 102 LEU CG C 289.437 7.530 -13.725 1.00 . A A . 102 LEU CG 1 1
6 15657 1 1 102 LEU H H 286.233 5.602 -11.714 1.00 . A A . 102 LEU H 1 1
6 15658 1 1 102 LEU HA H 287.776 5.522 -14.225 1.00 . A A . 102 LEU HA 1 1
6 15659 1 1 102 LEU HB2 H 287.518 7.718 -12.814 1.00 . A A . 102 LEU HB2 1 1
6 15660 1 1 102 LEU HB3 H 288.736 6.974 -11.793 1.00 . A A . 102 LEU HB3 1 1
6 15661 1 1 102 LEU HD11 H 287.981 8.108 -15.183 1.00 . A A . 102 LEU HD11 1 1
6 15662 1 1 102 LEU HD12 H 288.817 6.600 -15.549 1.00 . A A . 102 LEU HD12 1 1
6 15663 1 1 102 LEU HD13 H 289.647 8.140 -15.764 1.00 . A A . 102 LEU HD13 1 1
6 15664 1 1 102 LEU HD21 H 290.201 9.488 -14.122 1.00 . A A . 102 LEU HD21 1 1
6 15665 1 1 102 LEU HD22 H 290.784 8.770 -12.620 1.00 . A A . 102 LEU HD22 1 1
6 15666 1 1 102 LEU HD23 H 289.138 9.394 -12.720 1.00 . A A . 102 LEU HD23 1 1
6 15667 1 1 102 LEU HG H 290.273 6.848 -13.698 1.00 . A A . 102 LEU HG 1 1
6 15668 1 1 102 LEU N N 286.419 5.490 -12.670 1.00 . A A . 102 LEU N 1 1
6 15669 1 1 102 LEU O O 289.308 4.748 -11.514 1.00 . A A . 102 LEU O 1 1
6 15670 1 1 103 PRO C C 291.083 2.528 -12.939 1.00 . A A . 103 PRO C 1 1
6 15671 1 1 103 PRO CA C 289.594 2.263 -12.751 1.00 . A A . 103 PRO CA 1 1
6 15672 1 1 103 PRO CB C 289.142 1.097 -13.630 1.00 . A A . 103 PRO CB 1 1
6 15673 1 1 103 PRO CD C 288.057 3.056 -14.470 1.00 . A A . 103 PRO CD 1 1
6 15674 1 1 103 PRO CG C 288.654 1.736 -14.883 1.00 . A A . 103 PRO CG 1 1
6 15675 1 1 103 PRO HA H 289.398 2.033 -11.714 1.00 . A A . 103 PRO HA 1 1
6 15676 1 1 103 PRO HB2 H 289.979 0.440 -13.819 1.00 . A A . 103 PRO HB2 1 1
6 15677 1 1 103 PRO HB3 H 288.354 0.550 -13.133 1.00 . A A . 103 PRO HB3 1 1
6 15678 1 1 103 PRO HD2 H 288.245 3.806 -15.225 1.00 . A A . 103 PRO HD2 1 1
6 15679 1 1 103 PRO HD3 H 286.996 2.951 -14.296 1.00 . A A . 103 PRO HD3 1 1
6 15680 1 1 103 PRO HG2 H 289.480 1.895 -15.559 1.00 . A A . 103 PRO HG2 1 1
6 15681 1 1 103 PRO HG3 H 287.903 1.114 -15.345 1.00 . A A . 103 PRO HG3 1 1
6 15682 1 1 103 PRO N N 288.766 3.379 -13.217 1.00 . A A . 103 PRO N 1 1
6 15683 1 1 103 PRO O O 291.591 2.504 -14.062 1.00 . A A . 103 PRO O 1 1
6 15684 1 1 104 LEU C C 294.014 1.769 -11.689 1.00 . A A . 104 LEU C 1 1
6 15685 1 1 104 LEU CA C 293.212 3.052 -11.881 1.00 . A A . 104 LEU CA 1 1
6 15686 1 1 104 LEU CB C 293.595 4.072 -10.808 1.00 . A A . 104 LEU CB 1 1
6 15687 1 1 104 LEU CD1 C 293.292 6.334 -9.770 1.00 . A A . 104 LEU CD1 1 1
6 15688 1 1 104 LEU CD2 C 292.817 6.004 -12.202 1.00 . A A . 104 LEU CD2 1 1
6 15689 1 1 104 LEU CG C 292.777 5.366 -10.822 1.00 . A A . 104 LEU CG 1 1
6 15690 1 1 104 LEU H H 291.319 2.788 -10.971 1.00 . A A . 104 LEU H 1 1
6 15691 1 1 104 LEU HA H 293.441 3.462 -12.854 1.00 . A A . 104 LEU HA 1 1
6 15692 1 1 104 LEU HB2 H 293.477 3.607 -9.841 1.00 . A A . 104 LEU HB2 1 1
6 15693 1 1 104 LEU HB3 H 294.635 4.330 -10.940 1.00 . A A . 104 LEU HB3 1 1
6 15694 1 1 104 LEU HD11 H 294.361 6.447 -9.877 1.00 . A A . 104 LEU HD11 1 1
6 15695 1 1 104 LEU HD12 H 293.068 5.949 -8.785 1.00 . A A . 104 LEU HD12 1 1
6 15696 1 1 104 LEU HD13 H 292.813 7.293 -9.898 1.00 . A A . 104 LEU HD13 1 1
6 15697 1 1 104 LEU HD21 H 292.297 6.951 -12.175 1.00 . A A . 104 LEU HD21 1 1
6 15698 1 1 104 LEU HD22 H 292.337 5.351 -12.915 1.00 . A A . 104 LEU HD22 1 1
6 15699 1 1 104 LEU HD23 H 293.843 6.165 -12.495 1.00 . A A . 104 LEU HD23 1 1
6 15700 1 1 104 LEU HG H 291.747 5.134 -10.588 1.00 . A A . 104 LEU HG 1 1
6 15701 1 1 104 LEU N N 291.779 2.782 -11.836 1.00 . A A . 104 LEU N 1 1
6 15702 1 1 104 LEU O O 293.484 0.758 -11.228 1.00 . A A . 104 LEU O 1 1
6 15703 1 1 105 ALA C C 297.421 1.005 -11.114 1.00 . A A . 105 ALA C 1 1
6 15704 1 1 105 ALA CA C 296.169 0.658 -11.911 1.00 . A A . 105 ALA CA 1 1
6 15705 1 1 105 ALA CB C 296.545 0.122 -13.285 1.00 . A A . 105 ALA CB 1 1
6 15706 1 1 105 ALA H H 295.659 2.651 -12.407 1.00 . A A . 105 ALA H 1 1
6 15707 1 1 105 ALA HA H 295.622 -0.112 -11.387 1.00 . A A . 105 ALA HA 1 1
6 15708 1 1 105 ALA HB1 H 297.511 0.513 -13.570 1.00 . A A . 105 ALA HB1 1 1
6 15709 1 1 105 ALA HB2 H 295.804 0.427 -14.007 1.00 . A A . 105 ALA HB2 1 1
6 15710 1 1 105 ALA HB3 H 296.590 -0.957 -13.249 1.00 . A A . 105 ALA HB3 1 1
6 15711 1 1 105 ALA N N 295.293 1.817 -12.045 1.00 . A A . 105 ALA N 1 1
6 15712 1 1 105 ALA O O 297.982 2.091 -11.261 1.00 . A A . 105 ALA O 1 1
6 15713 1 1 106 VAL C C 299.720 -1.044 -9.120 1.00 . A A . 106 VAL C 1 1
6 15714 1 1 106 VAL CA C 299.044 0.282 -9.450 1.00 . A A . 106 VAL CA 1 1
6 15715 1 1 106 VAL CB C 298.700 1.010 -8.137 1.00 . A A . 106 VAL CB 1 1
6 15716 1 1 106 VAL CG1 C 299.968 1.397 -7.392 1.00 . A A . 106 VAL CG1 1 1
6 15717 1 1 106 VAL CG2 C 297.840 2.234 -8.413 1.00 . A A . 106 VAL CG2 1 1
6 15718 1 1 106 VAL H H 297.367 -0.771 -10.198 1.00 . A A . 106 VAL H 1 1
6 15719 1 1 106 VAL HA H 299.733 0.898 -10.009 1.00 . A A . 106 VAL HA 1 1
6 15720 1 1 106 VAL HB H 298.135 0.333 -7.512 1.00 . A A . 106 VAL HB 1 1
6 15721 1 1 106 VAL HG11 H 300.457 2.207 -7.913 1.00 . A A . 106 VAL HG11 1 1
6 15722 1 1 106 VAL HG12 H 300.632 0.547 -7.345 1.00 . A A . 106 VAL HG12 1 1
6 15723 1 1 106 VAL HG13 H 299.716 1.712 -6.391 1.00 . A A . 106 VAL HG13 1 1
6 15724 1 1 106 VAL HG21 H 298.357 2.889 -9.099 1.00 . A A . 106 VAL HG21 1 1
6 15725 1 1 106 VAL HG22 H 297.650 2.756 -7.488 1.00 . A A . 106 VAL HG22 1 1
6 15726 1 1 106 VAL HG23 H 296.902 1.923 -8.850 1.00 . A A . 106 VAL HG23 1 1
6 15727 1 1 106 VAL N N 297.856 0.074 -10.271 1.00 . A A . 106 VAL N 1 1
6 15728 1 1 106 VAL O O 299.119 -1.923 -8.503 1.00 . A A . 106 VAL O 1 1
6 15729 1 1 107 ARG C C 301.988 -2.580 -7.785 1.00 . A A . 107 ARG C 1 1
6 15730 1 1 107 ARG CA C 301.737 -2.398 -9.278 1.00 . A A . 107 ARG CA 1 1
6 15731 1 1 107 ARG CB C 303.069 -2.359 -10.030 1.00 . A A . 107 ARG CB 1 1
6 15732 1 1 107 ARG CD C 304.773 -4.016 -9.211 1.00 . A A . 107 ARG CD 1 1
6 15733 1 1 107 ARG CG C 303.691 -3.730 -10.240 1.00 . A A . 107 ARG CG 1 1
6 15734 1 1 107 ARG CZ C 306.798 -4.032 -10.613 1.00 . A A . 107 ARG CZ 1 1
6 15735 1 1 107 ARG H H 301.404 -0.443 -10.018 1.00 . A A . 107 ARG H 1 1
6 15736 1 1 107 ARG HA H 301.155 -3.234 -9.637 1.00 . A A . 107 ARG HA 1 1
6 15737 1 1 107 ARG HB2 H 302.908 -1.908 -10.999 1.00 . A A . 107 ARG HB2 1 1
6 15738 1 1 107 ARG HB3 H 303.767 -1.752 -9.472 1.00 . A A . 107 ARG HB3 1 1
6 15739 1 1 107 ARG HD2 H 305.078 -3.084 -8.758 1.00 . A A . 107 ARG HD2 1 1
6 15740 1 1 107 ARG HD3 H 304.366 -4.667 -8.451 1.00 . A A . 107 ARG HD3 1 1
6 15741 1 1 107 ARG HE H 306.097 -5.600 -9.598 1.00 . A A . 107 ARG HE 1 1
6 15742 1 1 107 ARG HG2 H 302.920 -4.482 -10.153 1.00 . A A . 107 ARG HG2 1 1
6 15743 1 1 107 ARG HG3 H 304.127 -3.770 -11.227 1.00 . A A . 107 ARG HG3 1 1
6 15744 1 1 107 ARG HH11 H 305.840 -2.252 -10.546 1.00 . A A . 107 ARG HH11 1 1
6 15745 1 1 107 ARG HH12 H 307.267 -2.290 -11.527 1.00 . A A . 107 ARG HH12 1 1
6 15746 1 1 107 ARG HH21 H 307.974 -5.652 -10.887 1.00 . A A . 107 ARG HH21 1 1
6 15747 1 1 107 ARG HH22 H 308.479 -4.220 -11.720 1.00 . A A . 107 ARG HH22 1 1
6 15748 1 1 107 ARG N N 300.977 -1.180 -9.531 1.00 . A A . 107 ARG N 1 1
6 15749 1 1 107 ARG NE N 305.941 -4.657 -9.808 1.00 . A A . 107 ARG NE 1 1
6 15750 1 1 107 ARG NH1 N 306.620 -2.753 -10.920 1.00 . A A . 107 ARG NH1 1 1
6 15751 1 1 107 ARG NH2 N 307.836 -4.689 -11.114 1.00 . A A . 107 ARG NH2 1 1
6 15752 1 1 107 ARG O O 302.265 -1.617 -7.071 1.00 . A A . 107 ARG O 1 1
6 15753 1 1 108 MET C C 303.551 -3.853 -5.508 1.00 . A A . 108 MET C 1 1
6 15754 1 1 108 MET CA C 302.105 -4.128 -5.910 1.00 . A A . 108 MET CA 1 1
6 15755 1 1 108 MET CB C 301.750 -5.588 -5.624 1.00 . A A . 108 MET CB 1 1
6 15756 1 1 108 MET CE C 299.361 -3.437 -3.967 1.00 . A A . 108 MET CE 1 1
6 15757 1 1 108 MET CG C 300.342 -5.777 -5.082 1.00 . A A . 108 MET CG 1 1
6 15758 1 1 108 MET H H 301.665 -4.547 -7.938 1.00 . A A . 108 MET H 1 1
6 15759 1 1 108 MET HA H 301.455 -3.490 -5.329 1.00 . A A . 108 MET HA 1 1
6 15760 1 1 108 MET HB2 H 301.839 -6.154 -6.539 1.00 . A A . 108 MET HB2 1 1
6 15761 1 1 108 MET HB3 H 302.447 -5.981 -4.898 1.00 . A A . 108 MET HB3 1 1
6 15762 1 1 108 MET HE1 H 299.863 -2.623 -3.466 1.00 . A A . 108 MET HE1 1 1
6 15763 1 1 108 MET HE2 H 298.316 -3.437 -3.696 1.00 . A A . 108 MET HE2 1 1
6 15764 1 1 108 MET HE3 H 299.455 -3.314 -5.036 1.00 . A A . 108 MET HE3 1 1
6 15765 1 1 108 MET HG2 H 299.641 -5.348 -5.783 1.00 . A A . 108 MET HG2 1 1
6 15766 1 1 108 MET HG3 H 300.149 -6.834 -4.982 1.00 . A A . 108 MET HG3 1 1
6 15767 1 1 108 MET N N 301.888 -3.821 -7.319 1.00 . A A . 108 MET N 1 1
6 15768 1 1 108 MET O O 304.475 -4.079 -6.289 1.00 . A A . 108 MET O 1 1
6 15769 1 1 108 MET SD S 300.104 -4.991 -3.476 1.00 . A A . 108 MET SD 1 1
6 15770 1 1 109 GLY C C 305.596 -4.129 -2.856 1.00 . A A . 109 GLY C 1 1
6 15771 1 1 109 GLY CA C 305.074 -3.068 -3.803 1.00 . A A . 109 GLY CA 1 1
6 15772 1 1 109 GLY H H 302.963 -3.205 -3.709 1.00 . A A . 109 GLY H 1 1
6 15773 1 1 109 GLY HA2 H 305.742 -2.993 -4.649 1.00 . A A . 109 GLY HA2 1 1
6 15774 1 1 109 GLY HA3 H 305.054 -2.119 -3.287 1.00 . A A . 109 GLY HA3 1 1
6 15775 1 1 109 GLY N N 303.737 -3.364 -4.286 1.00 . A A . 109 GLY N 1 1
6 15776 1 1 109 GLY O O 305.265 -5.306 -2.987 1.00 . A A . 109 GLY O 1 1
6 15777 1 1 110 ALA C C 306.455 -4.356 0.474 1.00 . A A . 110 ALA C 1 1
6 15778 1 1 110 ALA CA C 306.990 -4.633 -0.925 1.00 . A A . 110 ALA CA 1 1
6 15779 1 1 110 ALA CB C 308.509 -4.540 -0.939 1.00 . A A . 110 ALA CB 1 1
6 15780 1 1 110 ALA H H 306.646 -2.760 -1.845 1.00 . A A . 110 ALA H 1 1
6 15781 1 1 110 ALA HA H 306.713 -5.637 -1.214 1.00 . A A . 110 ALA HA 1 1
6 15782 1 1 110 ALA HB1 H 308.830 -3.794 -0.229 1.00 . A A . 110 ALA HB1 1 1
6 15783 1 1 110 ALA HB2 H 308.844 -4.263 -1.927 1.00 . A A . 110 ALA HB2 1 1
6 15784 1 1 110 ALA HB3 H 308.931 -5.497 -0.671 1.00 . A A . 110 ALA HB3 1 1
6 15785 1 1 110 ALA N N 306.420 -3.712 -1.899 1.00 . A A . 110 ALA N 1 1
6 15786 1 1 110 ALA O O 305.990 -3.254 0.765 1.00 . A A . 110 ALA O 1 1
6 15787 1 1 111 ILE C C 307.166 -4.788 3.643 1.00 . A A . 111 ILE C 1 1
6 15788 1 1 111 ILE CA C 306.044 -5.229 2.710 1.00 . A A . 111 ILE CA 1 1
6 15789 1 1 111 ILE CB C 305.447 -6.551 3.230 1.00 . A A . 111 ILE CB 1 1
6 15790 1 1 111 ILE CD1 C 303.319 -6.188 1.882 1.00 . A A . 111 ILE CD1 1 1
6 15791 1 1 111 ILE CG1 C 304.459 -7.125 2.214 1.00 . A A . 111 ILE CG1 1 1
6 15792 1 1 111 ILE CG2 C 304.768 -6.333 4.573 1.00 . A A . 111 ILE CG2 1 1
6 15793 1 1 111 ILE H H 306.904 -6.218 1.048 1.00 . A A . 111 ILE H 1 1
6 15794 1 1 111 ILE HA H 305.266 -4.478 2.718 1.00 . A A . 111 ILE HA 1 1
6 15795 1 1 111 ILE HB H 306.256 -7.253 3.373 1.00 . A A . 111 ILE HB 1 1
6 15796 1 1 111 ILE HD11 H 303.710 -5.200 1.688 1.00 . A A . 111 ILE HD11 1 1
6 15797 1 1 111 ILE HD12 H 302.633 -6.145 2.716 1.00 . A A . 111 ILE HD12 1 1
6 15798 1 1 111 ILE HD13 H 302.800 -6.548 1.007 1.00 . A A . 111 ILE HD13 1 1
6 15799 1 1 111 ILE HG12 H 304.984 -7.347 1.296 1.00 . A A . 111 ILE HG12 1 1
6 15800 1 1 111 ILE HG13 H 304.036 -8.036 2.609 1.00 . A A . 111 ILE HG13 1 1
6 15801 1 1 111 ILE HG21 H 305.482 -6.491 5.368 1.00 . A A . 111 ILE HG21 1 1
6 15802 1 1 111 ILE HG22 H 303.951 -7.029 4.681 1.00 . A A . 111 ILE HG22 1 1
6 15803 1 1 111 ILE HG23 H 304.389 -5.323 4.626 1.00 . A A . 111 ILE HG23 1 1
6 15804 1 1 111 ILE N N 306.522 -5.364 1.339 1.00 . A A . 111 ILE N 1 1
6 15805 1 1 111 ILE O O 308.126 -5.526 3.866 1.00 . A A . 111 ILE O 1 1
6 15806 1 1 112 ALA C C 307.405 -2.541 6.383 1.00 . A A . 112 ALA C 1 1
6 15807 1 1 112 ALA CA C 308.044 -3.043 5.093 1.00 . A A . 112 ALA CA 1 1
6 15808 1 1 112 ALA CB C 308.821 -1.923 4.416 1.00 . A A . 112 ALA CB 1 1
6 15809 1 1 112 ALA H H 306.253 -3.040 3.966 1.00 . A A . 112 ALA H 1 1
6 15810 1 1 112 ALA HA H 308.737 -3.836 5.332 1.00 . A A . 112 ALA HA 1 1
6 15811 1 1 112 ALA HB1 H 308.373 -0.973 4.663 1.00 . A A . 112 ALA HB1 1 1
6 15812 1 1 112 ALA HB2 H 308.798 -2.065 3.346 1.00 . A A . 112 ALA HB2 1 1
6 15813 1 1 112 ALA HB3 H 309.845 -1.938 4.759 1.00 . A A . 112 ALA HB3 1 1
6 15814 1 1 112 ALA N N 307.040 -3.581 4.183 1.00 . A A . 112 ALA N 1 1
6 15815 1 1 112 ALA O O 306.244 -2.130 6.392 1.00 . A A . 112 ALA O 1 1
6 15816 1 1 113 SER C C 308.106 -0.686 9.040 1.00 . A A . 113 SER C 1 1
6 15817 1 1 113 SER CA C 307.675 -2.124 8.765 1.00 . A A . 113 SER CA 1 1
6 15818 1 1 113 SER CB C 308.185 -3.043 9.876 1.00 . A A . 113 SER CB 1 1
6 15819 1 1 113 SER H H 309.085 -2.915 7.398 1.00 . A A . 113 SER H 1 1
6 15820 1 1 113 SER HA H 306.597 -2.165 8.742 1.00 . A A . 113 SER HA 1 1
6 15821 1 1 113 SER HB2 H 309.060 -2.602 10.333 1.00 . A A . 113 SER HB2 1 1
6 15822 1 1 113 SER HB3 H 307.413 -3.164 10.622 1.00 . A A . 113 SER HB3 1 1
6 15823 1 1 113 SER HG H 307.841 -4.625 8.774 1.00 . A A . 113 SER HG 1 1
6 15824 1 1 113 SER N N 308.168 -2.576 7.469 1.00 . A A . 113 SER N 1 1
6 15825 1 1 113 SER O O 309.287 -0.411 9.247 1.00 . A A . 113 SER O 1 1
6 15826 1 1 113 SER OG O 308.532 -4.318 9.367 1.00 . A A . 113 SER OG 1 1
6 15827 1 1 114 MET C C 307.289 1.961 10.773 1.00 . A A . 114 MET C 1 1
6 15828 1 1 114 MET CA C 307.417 1.635 9.288 1.00 . A A . 114 MET CA 1 1
6 15829 1 1 114 MET CB C 306.467 2.516 8.476 1.00 . A A . 114 MET CB 1 1
6 15830 1 1 114 MET CE C 307.952 4.930 5.529 1.00 . A A . 114 MET CE 1 1
6 15831 1 1 114 MET CG C 306.986 2.852 7.088 1.00 . A A . 114 MET CG 1 1
6 15832 1 1 114 MET H H 306.216 -0.056 8.868 1.00 . A A . 114 MET H 1 1
6 15833 1 1 114 MET HA H 308.432 1.831 8.976 1.00 . A A . 114 MET HA 1 1
6 15834 1 1 114 MET HB2 H 305.522 2.003 8.369 1.00 . A A . 114 MET HB2 1 1
6 15835 1 1 114 MET HB3 H 306.307 3.440 9.011 1.00 . A A . 114 MET HB3 1 1
6 15836 1 1 114 MET HE1 H 308.275 4.047 4.998 1.00 . A A . 114 MET HE1 1 1
6 15837 1 1 114 MET HE2 H 308.762 5.297 6.143 1.00 . A A . 114 MET HE2 1 1
6 15838 1 1 114 MET HE3 H 307.663 5.692 4.820 1.00 . A A . 114 MET HE3 1 1
6 15839 1 1 114 MET HG2 H 308.061 2.759 7.088 1.00 . A A . 114 MET HG2 1 1
6 15840 1 1 114 MET HG3 H 306.565 2.152 6.381 1.00 . A A . 114 MET HG3 1 1
6 15841 1 1 114 MET N N 307.139 0.225 9.039 1.00 . A A . 114 MET N 1 1
6 15842 1 1 114 MET O O 306.619 1.248 11.520 1.00 . A A . 114 MET O 1 1
6 15843 1 1 114 MET SD S 306.552 4.525 6.571 1.00 . A A . 114 MET SD 1 1
6 15844 1 1 115 ARG C C 307.474 4.927 12.704 1.00 . A A . 115 ARG C 1 1
6 15845 1 1 115 ARG CA C 307.892 3.465 12.589 1.00 . A A . 115 ARG CA 1 1
6 15846 1 1 115 ARG CB C 309.259 3.261 13.247 1.00 . A A . 115 ARG CB 1 1
6 15847 1 1 115 ARG CD C 310.514 2.474 15.276 1.00 . A A . 115 ARG CD 1 1
6 15848 1 1 115 ARG CG C 309.178 2.954 14.733 1.00 . A A . 115 ARG CG 1 1
6 15849 1 1 115 ARG CZ C 312.698 3.454 15.867 1.00 . A A . 115 ARG CZ 1 1
6 15850 1 1 115 ARG H H 308.452 3.572 10.550 1.00 . A A . 115 ARG H 1 1
6 15851 1 1 115 ARG HA H 307.164 2.853 13.099 1.00 . A A . 115 ARG HA 1 1
6 15852 1 1 115 ARG HB2 H 309.762 2.439 12.759 1.00 . A A . 115 ARG HB2 1 1
6 15853 1 1 115 ARG HB3 H 309.845 4.158 13.117 1.00 . A A . 115 ARG HB3 1 1
6 15854 1 1 115 ARG HD2 H 310.336 1.876 16.157 1.00 . A A . 115 ARG HD2 1 1
6 15855 1 1 115 ARG HD3 H 310.997 1.869 14.522 1.00 . A A . 115 ARG HD3 1 1
6 15856 1 1 115 ARG HE H 310.993 4.477 15.691 1.00 . A A . 115 ARG HE 1 1
6 15857 1 1 115 ARG HG2 H 308.888 3.850 15.261 1.00 . A A . 115 ARG HG2 1 1
6 15858 1 1 115 ARG HG3 H 308.437 2.185 14.893 1.00 . A A . 115 ARG HG3 1 1
6 15859 1 1 115 ARG HH11 H 312.732 1.456 15.554 1.00 . A A . 115 ARG HH11 1 1
6 15860 1 1 115 ARG HH12 H 314.255 2.168 15.971 1.00 . A A . 115 ARG HH12 1 1
6 15861 1 1 115 ARG HH21 H 312.993 5.417 16.241 1.00 . A A . 115 ARG HH21 1 1
6 15862 1 1 115 ARG HH22 H 314.403 4.418 16.361 1.00 . A A . 115 ARG HH22 1 1
6 15863 1 1 115 ARG N N 307.935 3.044 11.194 1.00 . A A . 115 ARG N 1 1
6 15864 1 1 115 ARG NE N 311.393 3.586 15.629 1.00 . A A . 115 ARG NE 1 1
6 15865 1 1 115 ARG NH1 N 313.274 2.262 15.792 1.00 . A A . 115 ARG NH1 1 1
6 15866 1 1 115 ARG NH2 N 313.424 4.517 16.182 1.00 . A A . 115 ARG NH2 1 1
6 15867 1 1 115 ARG O O 308.120 5.814 12.145 1.00 . A A . 115 ARG O 1 1
6 15868 1 1 116 ILE C C 305.692 6.840 15.098 1.00 . A A . 116 ILE C 1 1
6 15869 1 1 116 ILE CA C 305.883 6.527 13.619 1.00 . A A . 116 ILE CA 1 1
6 15870 1 1 116 ILE CB C 304.544 6.734 12.884 1.00 . A A . 116 ILE CB 1 1
6 15871 1 1 116 ILE CD1 C 303.435 5.545 10.925 1.00 . A A . 116 ILE CD1 1 1
6 15872 1 1 116 ILE CG1 C 304.658 6.282 11.426 1.00 . A A . 116 ILE CG1 1 1
6 15873 1 1 116 ILE CG2 C 304.119 8.193 12.959 1.00 . A A . 116 ILE CG2 1 1
6 15874 1 1 116 ILE H H 305.916 4.422 13.851 1.00 . A A . 116 ILE H 1 1
6 15875 1 1 116 ILE HA H 306.608 7.213 13.205 1.00 . A A . 116 ILE HA 1 1
6 15876 1 1 116 ILE HB H 303.791 6.140 13.379 1.00 . A A . 116 ILE HB 1 1
6 15877 1 1 116 ILE HD11 H 302.796 5.298 11.759 1.00 . A A . 116 ILE HD11 1 1
6 15878 1 1 116 ILE HD12 H 303.742 4.636 10.426 1.00 . A A . 116 ILE HD12 1 1
6 15879 1 1 116 ILE HD13 H 302.896 6.173 10.231 1.00 . A A . 116 ILE HD13 1 1
6 15880 1 1 116 ILE HG12 H 304.803 7.148 10.798 1.00 . A A . 116 ILE HG12 1 1
6 15881 1 1 116 ILE HG13 H 305.508 5.623 11.325 1.00 . A A . 116 ILE HG13 1 1
6 15882 1 1 116 ILE HG21 H 303.067 8.275 12.722 1.00 . A A . 116 ILE HG21 1 1
6 15883 1 1 116 ILE HG22 H 304.694 8.773 12.251 1.00 . A A . 116 ILE HG22 1 1
6 15884 1 1 116 ILE HG23 H 304.292 8.568 13.956 1.00 . A A . 116 ILE HG23 1 1
6 15885 1 1 116 ILE N N 306.387 5.171 13.431 1.00 . A A . 116 ILE N 1 1
6 15886 1 1 116 ILE O O 304.839 6.251 15.764 1.00 . A A . 116 ILE O 1 1
6 15887 1 1 117 GLN C C 306.689 6.975 17.926 1.00 . A A . 117 GLN C 1 1
6 15888 1 1 117 GLN CA C 306.411 8.163 17.011 1.00 . A A . 117 GLN CA 1 1
6 15889 1 1 117 GLN CB C 305.032 8.747 17.320 1.00 . A A . 117 GLN CB 1 1
6 15890 1 1 117 GLN CD C 304.933 9.418 19.753 1.00 . A A . 117 GLN CD 1 1
6 15891 1 1 117 GLN CG C 305.066 9.892 18.319 1.00 . A A . 117 GLN CG 1 1
6 15892 1 1 117 GLN H H 307.151 8.205 15.029 1.00 . A A . 117 GLN H 1 1
6 15893 1 1 117 GLN HA H 307.160 8.919 17.187 1.00 . A A . 117 GLN HA 1 1
6 15894 1 1 117 GLN HB2 H 304.593 9.112 16.402 1.00 . A A . 117 GLN HB2 1 1
6 15895 1 1 117 GLN HB3 H 304.404 7.966 17.722 1.00 . A A . 117 GLN HB3 1 1
6 15896 1 1 117 GLN HE21 H 306.377 10.661 20.323 1.00 . A A . 117 GLN HE21 1 1
6 15897 1 1 117 GLN HE22 H 305.683 9.692 21.575 1.00 . A A . 117 GLN HE22 1 1
6 15898 1 1 117 GLN HG2 H 306.004 10.416 18.215 1.00 . A A . 117 GLN HG2 1 1
6 15899 1 1 117 GLN HG3 H 304.251 10.567 18.103 1.00 . A A . 117 GLN HG3 1 1
6 15900 1 1 117 GLN N N 306.492 7.771 15.608 1.00 . A A . 117 GLN N 1 1
6 15901 1 1 117 GLN NE2 N 305.746 9.979 20.640 1.00 . A A . 117 GLN NE2 1 1
6 15902 1 1 117 GLN O O 306.144 6.884 19.025 1.00 . A A . 117 GLN O 1 1
6 15903 1 1 117 GLN OE1 O 304.110 8.555 20.061 1.00 . A A . 117 GLN OE1 1 1
6 15904 1 1 118 GLY C C 306.816 3.810 18.158 1.00 . A A . 118 GLY C 1 1
6 15905 1 1 118 GLY CA C 307.872 4.893 18.251 1.00 . A A . 118 GLY CA 1 1
6 15906 1 1 118 GLY H H 307.941 6.188 16.577 1.00 . A A . 118 GLY H 1 1
6 15907 1 1 118 GLY HA2 H 308.813 4.494 17.901 1.00 . A A . 118 GLY HA2 1 1
6 15908 1 1 118 GLY HA3 H 307.981 5.188 19.284 1.00 . A A . 118 GLY HA3 1 1
6 15909 1 1 118 GLY N N 307.538 6.063 17.462 1.00 . A A . 118 GLY N 1 1
6 15910 1 1 118 GLY O O 306.638 3.026 19.092 1.00 . A A . 118 GLY O 1 1
6 15911 1 1 119 ARG C C 305.269 2.045 15.490 1.00 . A A . 119 ARG C 1 1
6 15912 1 1 119 ARG CA C 305.071 2.768 16.818 1.00 . A A . 119 ARG CA 1 1
6 15913 1 1 119 ARG CB C 303.692 3.430 16.851 1.00 . A A . 119 ARG CB 1 1
6 15914 1 1 119 ARG CD C 302.501 2.513 18.864 1.00 . A A . 119 ARG CD 1 1
6 15915 1 1 119 ARG CG C 303.190 3.724 18.256 1.00 . A A . 119 ARG CG 1 1
6 15916 1 1 119 ARG CZ C 303.857 1.954 20.844 1.00 . A A . 119 ARG CZ 1 1
6 15917 1 1 119 ARG H H 306.305 4.414 16.322 1.00 . A A . 119 ARG H 1 1
6 15918 1 1 119 ARG HA H 305.133 2.047 17.620 1.00 . A A . 119 ARG HA 1 1
6 15919 1 1 119 ARG HB2 H 303.741 4.362 16.308 1.00 . A A . 119 ARG HB2 1 1
6 15920 1 1 119 ARG HB3 H 302.980 2.778 16.367 1.00 . A A . 119 ARG HB3 1 1
6 15921 1 1 119 ARG HD2 H 301.722 2.856 19.530 1.00 . A A . 119 ARG HD2 1 1
6 15922 1 1 119 ARG HD3 H 302.061 1.928 18.070 1.00 . A A . 119 ARG HD3 1 1
6 15923 1 1 119 ARG HE H 303.754 0.856 19.180 1.00 . A A . 119 ARG HE 1 1
6 15924 1 1 119 ARG HG2 H 304.029 3.997 18.877 1.00 . A A . 119 ARG HG2 1 1
6 15925 1 1 119 ARG HG3 H 302.489 4.544 18.213 1.00 . A A . 119 ARG HG3 1 1
6 15926 1 1 119 ARG HH11 H 302.802 3.672 21.009 1.00 . A A . 119 ARG HH11 1 1
6 15927 1 1 119 ARG HH12 H 303.764 3.257 22.387 1.00 . A A . 119 ARG HH12 1 1
6 15928 1 1 119 ARG HH21 H 305.019 0.308 20.994 1.00 . A A . 119 ARG HH21 1 1
6 15929 1 1 119 ARG HH22 H 305.023 1.346 22.379 1.00 . A A . 119 ARG HH22 1 1
6 15930 1 1 119 ARG N N 306.115 3.763 17.030 1.00 . A A . 119 ARG N 1 1
6 15931 1 1 119 ARG NE N 303.430 1.673 19.615 1.00 . A A . 119 ARG NE 1 1
6 15932 1 1 119 ARG NH1 N 303.440 3.051 21.464 1.00 . A A . 119 ARG NH1 1 1
6 15933 1 1 119 ARG NH2 N 304.702 1.136 21.455 1.00 . A A . 119 ARG NH2 1 1
6 15934 1 1 119 ARG O O 305.053 2.617 14.422 1.00 . A A . 119 ARG O 1 1
6 15935 1 1 120 LEU C C 304.585 -0.411 13.717 1.00 . A A . 120 LEU C 1 1
6 15936 1 1 120 LEU CA C 305.907 -0.019 14.367 1.00 . A A . 120 LEU CA 1 1
6 15937 1 1 120 LEU CB C 306.711 -1.273 14.714 1.00 . A A . 120 LEU CB 1 1
6 15938 1 1 120 LEU CD1 C 308.520 -2.187 16.190 1.00 . A A . 120 LEU CD1 1 1
6 15939 1 1 120 LEU CD2 C 309.112 -0.739 14.238 1.00 . A A . 120 LEU CD2 1 1
6 15940 1 1 120 LEU CG C 308.087 -1.011 15.328 1.00 . A A . 120 LEU CG 1 1
6 15941 1 1 120 LEU H H 305.834 0.383 16.445 1.00 . A A . 120 LEU H 1 1
6 15942 1 1 120 LEU HA H 306.474 0.580 13.671 1.00 . A A . 120 LEU HA 1 1
6 15943 1 1 120 LEU HB2 H 306.134 -1.863 15.412 1.00 . A A . 120 LEU HB2 1 1
6 15944 1 1 120 LEU HB3 H 306.849 -1.847 13.811 1.00 . A A . 120 LEU HB3 1 1
6 15945 1 1 120 LEU HD11 H 308.960 -2.950 15.563 1.00 . A A . 120 LEU HD11 1 1
6 15946 1 1 120 LEU HD12 H 307.660 -2.594 16.701 1.00 . A A . 120 LEU HD12 1 1
6 15947 1 1 120 LEU HD13 H 309.248 -1.855 16.915 1.00 . A A . 120 LEU HD13 1 1
6 15948 1 1 120 LEU HD21 H 310.095 -1.024 14.589 1.00 . A A . 120 LEU HD21 1 1
6 15949 1 1 120 LEU HD22 H 309.109 0.313 13.994 1.00 . A A . 120 LEU HD22 1 1
6 15950 1 1 120 LEU HD23 H 308.865 -1.314 13.358 1.00 . A A . 120 LEU HD23 1 1
6 15951 1 1 120 LEU HG H 308.032 -0.138 15.962 1.00 . A A . 120 LEU HG 1 1
6 15952 1 1 120 LEU N N 305.680 0.784 15.565 1.00 . A A . 120 LEU N 1 1
6 15953 1 1 120 LEU O O 303.676 -0.904 14.384 1.00 . A A . 120 LEU O 1 1
6 15954 1 1 121 VAL C C 303.603 -0.938 10.238 1.00 . A A . 121 VAL C 1 1
6 15955 1 1 121 VAL CA C 303.275 -0.520 11.670 1.00 . A A . 121 VAL CA 1 1
6 15956 1 1 121 VAL CB C 302.293 0.668 11.638 1.00 . A A . 121 VAL CB 1 1
6 15957 1 1 121 VAL CG1 C 302.921 1.865 10.939 1.00 . A A . 121 VAL CG1 1 1
6 15958 1 1 121 VAL CG2 C 300.989 0.269 10.963 1.00 . A A . 121 VAL CG2 1 1
6 15959 1 1 121 VAL H H 305.244 0.206 11.934 1.00 . A A . 121 VAL H 1 1
6 15960 1 1 121 VAL HA H 302.792 -1.346 12.172 1.00 . A A . 121 VAL HA 1 1
6 15961 1 1 121 VAL HB H 302.073 0.952 12.657 1.00 . A A . 121 VAL HB 1 1
6 15962 1 1 121 VAL HG11 H 303.994 1.822 11.045 1.00 . A A . 121 VAL HG11 1 1
6 15963 1 1 121 VAL HG12 H 302.552 2.777 11.385 1.00 . A A . 121 VAL HG12 1 1
6 15964 1 1 121 VAL HG13 H 302.660 1.848 9.891 1.00 . A A . 121 VAL HG13 1 1
6 15965 1 1 121 VAL HG21 H 300.310 1.109 10.968 1.00 . A A . 121 VAL HG21 1 1
6 15966 1 1 121 VAL HG22 H 300.545 -0.557 11.497 1.00 . A A . 121 VAL HG22 1 1
6 15967 1 1 121 VAL HG23 H 301.188 -0.026 9.943 1.00 . A A . 121 VAL HG23 1 1
6 15968 1 1 121 VAL N N 304.485 -0.189 12.410 1.00 . A A . 121 VAL N 1 1
6 15969 1 1 121 VAL O O 304.326 -0.238 9.527 1.00 . A A . 121 VAL O 1 1
6 15970 1 1 122 HIS C C 302.603 -1.727 7.437 1.00 . A A . 122 HIS C 1 1
6 15971 1 1 122 HIS CA C 303.305 -2.593 8.478 1.00 . A A . 122 HIS CA 1 1
6 15972 1 1 122 HIS CB C 302.821 -4.038 8.367 1.00 . A A . 122 HIS CB 1 1
6 15973 1 1 122 HIS CD2 C 304.973 -5.391 8.889 1.00 . A A . 122 HIS CD2 1 1
6 15974 1 1 122 HIS CE1 C 304.231 -6.520 10.617 1.00 . A A . 122 HIS CE1 1 1
6 15975 1 1 122 HIS CG C 303.688 -5.018 9.097 1.00 . A A . 122 HIS CG 1 1
6 15976 1 1 122 HIS H H 302.502 -2.595 10.437 1.00 . A A . 122 HIS H 1 1
6 15977 1 1 122 HIS HA H 304.370 -2.563 8.295 1.00 . A A . 122 HIS HA 1 1
6 15978 1 1 122 HIS HB2 H 301.824 -4.111 8.776 1.00 . A A . 122 HIS HB2 1 1
6 15979 1 1 122 HIS HB3 H 302.800 -4.325 7.326 1.00 . A A . 122 HIS HB3 1 1
6 15980 1 1 122 HIS HD1 H 302.358 -5.696 10.585 1.00 . A A . 122 HIS HD1 1 1
6 15981 1 1 122 HIS HD2 H 305.630 -5.023 8.114 1.00 . A A . 122 HIS HD2 1 1
6 15982 1 1 122 HIS HE1 H 304.178 -7.198 11.454 1.00 . A A . 122 HIS HE1 1 1
6 15983 1 1 122 HIS HE2 H 306.120 -6.838 9.889 1.00 . A A . 122 HIS HE2 1 1
6 15984 1 1 122 HIS N N 303.069 -2.081 9.823 1.00 . A A . 122 HIS N 1 1
6 15985 1 1 122 HIS ND1 N 303.253 -5.744 10.186 1.00 . A A . 122 HIS ND1 1 1
6 15986 1 1 122 HIS NE2 N 305.286 -6.325 9.846 1.00 . A A . 122 HIS NE2 1 1
6 15987 1 1 122 HIS O O 301.451 -1.334 7.617 1.00 . A A . 122 HIS O 1 1
6 15988 1 1 123 GLY C C 303.081 -1.132 3.910 1.00 . A A . 123 GLY C 1 1
6 15989 1 1 123 GLY CA C 302.734 -0.617 5.293 1.00 . A A . 123 GLY CA 1 1
6 15990 1 1 123 GLY H H 304.221 -1.775 6.259 1.00 . A A . 123 GLY H 1 1
6 15991 1 1 123 GLY HA2 H 301.660 -0.610 5.404 1.00 . A A . 123 GLY HA2 1 1
6 15992 1 1 123 GLY HA3 H 303.105 0.391 5.394 1.00 . A A . 123 GLY HA3 1 1
6 15993 1 1 123 GLY N N 303.306 -1.434 6.348 1.00 . A A . 123 GLY N 1 1
6 15994 1 1 123 GLY O O 304.248 -1.373 3.604 1.00 . A A . 123 GLY O 1 1
6 15995 1 1 124 GLN C C 302.482 -0.628 0.744 1.00 . A A . 124 GLN C 1 1
6 15996 1 1 124 GLN CA C 302.266 -1.786 1.712 1.00 . A A . 124 GLN CA 1 1
6 15997 1 1 124 GLN CB C 301.066 -2.624 1.263 1.00 . A A . 124 GLN CB 1 1
6 15998 1 1 124 GLN CD C 300.598 -5.036 0.678 1.00 . A A . 124 GLN CD 1 1
6 15999 1 1 124 GLN CG C 301.444 -3.811 0.392 1.00 . A A . 124 GLN CG 1 1
6 16000 1 1 124 GLN H H 301.154 -1.088 3.372 1.00 . A A . 124 GLN H 1 1
6 16001 1 1 124 GLN HA H 303.148 -2.408 1.711 1.00 . A A . 124 GLN HA 1 1
6 16002 1 1 124 GLN HB2 H 300.555 -2.996 2.140 1.00 . A A . 124 GLN HB2 1 1
6 16003 1 1 124 GLN HB3 H 300.391 -1.994 0.704 1.00 . A A . 124 GLN HB3 1 1
6 16004 1 1 124 GLN HE21 H 300.992 -4.887 2.620 1.00 . A A . 124 GLN HE21 1 1
6 16005 1 1 124 GLN HE22 H 299.972 -6.202 2.161 1.00 . A A . 124 GLN HE22 1 1
6 16006 1 1 124 GLN HG2 H 301.314 -3.535 -0.644 1.00 . A A . 124 GLN HG2 1 1
6 16007 1 1 124 GLN HG3 H 302.481 -4.057 0.571 1.00 . A A . 124 GLN HG3 1 1
6 16008 1 1 124 GLN N N 302.063 -1.298 3.070 1.00 . A A . 124 GLN N 1 1
6 16009 1 1 124 GLN NE2 N 300.512 -5.413 1.948 1.00 . A A . 124 GLN NE2 1 1
6 16010 1 1 124 GLN O O 301.909 0.449 0.912 1.00 . A A . 124 GLN O 1 1
6 16011 1 1 124 GLN OE1 O 300.028 -5.637 -0.233 1.00 . A A . 124 GLN OE1 1 1
6 16012 1 1 125 SER C C 303.080 -0.243 -2.638 1.00 . A A . 125 SER C 1 1
6 16013 1 1 125 SER CA C 303.602 0.168 -1.265 1.00 . A A . 125 SER CA 1 1
6 16014 1 1 125 SER CB C 305.108 0.426 -1.336 1.00 . A A . 125 SER CB 1 1
6 16015 1 1 125 SER H H 303.736 -1.735 -0.350 1.00 . A A . 125 SER H 1 1
6 16016 1 1 125 SER HA H 303.105 1.077 -0.961 1.00 . A A . 125 SER HA 1 1
6 16017 1 1 125 SER HB2 H 305.543 -0.197 -2.102 1.00 . A A . 125 SER HB2 1 1
6 16018 1 1 125 SER HB3 H 305.283 1.465 -1.577 1.00 . A A . 125 SER HB3 1 1
6 16019 1 1 125 SER HG H 306.688 0.118 -0.219 1.00 . A A . 125 SER HG 1 1
6 16020 1 1 125 SER N N 303.312 -0.856 -0.271 1.00 . A A . 125 SER N 1 1
6 16021 1 1 125 SER O O 302.637 -1.374 -2.832 1.00 . A A . 125 SER O 1 1
6 16022 1 1 125 SER OG O 305.736 0.133 -0.100 1.00 . A A . 125 SER OG 1 1
6 16023 1 1 126 GLY C C 303.187 1.393 -5.951 1.00 . A A . 126 GLY C 1 1
6 16024 1 1 126 GLY CA C 302.665 0.401 -4.931 1.00 . A A . 126 GLY CA 1 1
6 16025 1 1 126 GLY H H 303.499 1.571 -3.376 1.00 . A A . 126 GLY H 1 1
6 16026 1 1 126 GLY HA2 H 302.989 -0.590 -5.211 1.00 . A A . 126 GLY HA2 1 1
6 16027 1 1 126 GLY HA3 H 301.585 0.431 -4.935 1.00 . A A . 126 GLY HA3 1 1
6 16028 1 1 126 GLY N N 303.136 0.686 -3.589 1.00 . A A . 126 GLY N 1 1
6 16029 1 1 126 GLY O O 303.229 2.596 -5.691 1.00 . A A . 126 GLY O 1 1
6 16030 1 1 127 MET C C 303.063 1.958 -9.264 1.00 . A A . 127 MET C 1 1
6 16031 1 1 127 MET CA C 304.109 1.741 -8.176 1.00 . A A . 127 MET CA 1 1
6 16032 1 1 127 MET CB C 305.371 1.122 -8.781 1.00 . A A . 127 MET CB 1 1
6 16033 1 1 127 MET CE C 308.857 1.041 -9.739 1.00 . A A . 127 MET CE 1 1
6 16034 1 1 127 MET CG C 306.349 2.147 -9.329 1.00 . A A . 127 MET CG 1 1
6 16035 1 1 127 MET H H 303.529 -0.077 -7.261 1.00 . A A . 127 MET H 1 1
6 16036 1 1 127 MET HA H 304.362 2.697 -7.741 1.00 . A A . 127 MET HA 1 1
6 16037 1 1 127 MET HB2 H 305.875 0.546 -8.020 1.00 . A A . 127 MET HB2 1 1
6 16038 1 1 127 MET HB3 H 305.084 0.464 -9.587 1.00 . A A . 127 MET HB3 1 1
6 16039 1 1 127 MET HE1 H 309.687 0.946 -10.423 1.00 . A A . 127 MET HE1 1 1
6 16040 1 1 127 MET HE2 H 308.697 0.100 -9.234 1.00 . A A . 127 MET HE2 1 1
6 16041 1 1 127 MET HE3 H 309.075 1.808 -9.012 1.00 . A A . 127 MET HE3 1 1
6 16042 1 1 127 MET HG2 H 305.791 2.989 -9.714 1.00 . A A . 127 MET HG2 1 1
6 16043 1 1 127 MET HG3 H 306.989 2.481 -8.524 1.00 . A A . 127 MET HG3 1 1
6 16044 1 1 127 MET N N 303.586 0.890 -7.114 1.00 . A A . 127 MET N 1 1
6 16045 1 1 127 MET O O 302.219 1.096 -9.509 1.00 . A A . 127 MET O 1 1
6 16046 1 1 127 MET SD S 307.380 1.486 -10.651 1.00 . A A . 127 MET SD 1 1
6 16047 1 1 128 LEU C C 302.473 2.632 -12.235 1.00 . A A . 128 LEU C 1 1
6 16048 1 1 128 LEU CA C 302.184 3.447 -10.978 1.00 . A A . 128 LEU CA 1 1
6 16049 1 1 128 LEU CB C 302.248 4.942 -11.299 1.00 . A A . 128 LEU CB 1 1
6 16050 1 1 128 LEU CD1 C 302.573 7.161 -10.178 1.00 . A A . 128 LEU CD1 1 1
6 16051 1 1 128 LEU CD2 C 300.288 6.151 -10.310 1.00 . A A . 128 LEU CD2 1 1
6 16052 1 1 128 LEU CG C 301.777 5.865 -10.174 1.00 . A A . 128 LEU CG 1 1
6 16053 1 1 128 LEU H H 303.820 3.763 -9.675 1.00 . A A . 128 LEU H 1 1
6 16054 1 1 128 LEU HA H 301.191 3.205 -10.629 1.00 . A A . 128 LEU HA 1 1
6 16055 1 1 128 LEU HB2 H 303.271 5.192 -11.537 1.00 . A A . 128 LEU HB2 1 1
6 16056 1 1 128 LEU HB3 H 301.636 5.128 -12.168 1.00 . A A . 128 LEU HB3 1 1
6 16057 1 1 128 LEU HD11 H 301.937 7.975 -9.865 1.00 . A A . 128 LEU HD11 1 1
6 16058 1 1 128 LEU HD12 H 302.941 7.354 -11.175 1.00 . A A . 128 LEU HD12 1 1
6 16059 1 1 128 LEU HD13 H 303.406 7.073 -9.496 1.00 . A A . 128 LEU HD13 1 1
6 16060 1 1 128 LEU HD21 H 299.809 5.330 -10.824 1.00 . A A . 128 LEU HD21 1 1
6 16061 1 1 128 LEU HD22 H 300.146 7.060 -10.876 1.00 . A A . 128 LEU HD22 1 1
6 16062 1 1 128 LEU HD23 H 299.852 6.265 -9.330 1.00 . A A . 128 LEU HD23 1 1
6 16063 1 1 128 LEU HG H 301.938 5.377 -9.224 1.00 . A A . 128 LEU HG 1 1
6 16064 1 1 128 LEU N N 303.124 3.115 -9.915 1.00 . A A . 128 LEU N 1 1
6 16065 1 1 128 LEU O O 303.522 2.789 -12.859 1.00 . A A . 128 LEU O 1 1
6 16066 1 1 129 LEU C C 300.804 1.420 -14.920 1.00 . A A . 129 LEU C 1 1
6 16067 1 1 129 LEU CA C 301.692 0.925 -13.784 1.00 . A A . 129 LEU CA 1 1
6 16068 1 1 129 LEU CB C 301.355 -0.530 -13.450 1.00 . A A . 129 LEU CB 1 1
6 16069 1 1 129 LEU CD1 C 303.271 -1.721 -14.544 1.00 . A A . 129 LEU CD1 1 1
6 16070 1 1 129 LEU CD2 C 301.073 -2.881 -14.268 1.00 . A A . 129 LEU CD2 1 1
6 16071 1 1 129 LEU CG C 301.761 -1.548 -14.518 1.00 . A A . 129 LEU CG 1 1
6 16072 1 1 129 LEU H H 300.720 1.686 -12.063 1.00 . A A . 129 LEU H 1 1
6 16073 1 1 129 LEU HA H 302.723 0.985 -14.098 1.00 . A A . 129 LEU HA 1 1
6 16074 1 1 129 LEU HB2 H 301.852 -0.789 -12.526 1.00 . A A . 129 LEU HB2 1 1
6 16075 1 1 129 LEU HB3 H 300.289 -0.606 -13.299 1.00 . A A . 129 LEU HB3 1 1
6 16076 1 1 129 LEU HD11 H 303.596 -1.896 -15.558 1.00 . A A . 129 LEU HD11 1 1
6 16077 1 1 129 LEU HD12 H 303.546 -2.565 -13.927 1.00 . A A . 129 LEU HD12 1 1
6 16078 1 1 129 LEU HD13 H 303.742 -0.828 -14.163 1.00 . A A . 129 LEU HD13 1 1
6 16079 1 1 129 LEU HD21 H 300.099 -2.710 -13.835 1.00 . A A . 129 LEU HD21 1 1
6 16080 1 1 129 LEU HD22 H 301.669 -3.472 -13.588 1.00 . A A . 129 LEU HD22 1 1
6 16081 1 1 129 LEU HD23 H 300.962 -3.410 -15.203 1.00 . A A . 129 LEU HD23 1 1
6 16082 1 1 129 LEU HG H 301.449 -1.187 -15.487 1.00 . A A . 129 LEU HG 1 1
6 16083 1 1 129 LEU N N 301.537 1.764 -12.600 1.00 . A A . 129 LEU N 1 1
6 16084 1 1 129 LEU O O 300.094 0.638 -15.556 1.00 . A A . 129 LEU O 1 1
6 16085 1 1 130 THR C C 300.783 4.492 -16.878 1.00 . A A . 130 THR C 1 1
6 16086 1 1 130 THR CA C 300.046 3.324 -16.233 1.00 . A A . 130 THR CA 1 1
6 16087 1 1 130 THR CB C 298.700 3.796 -15.682 1.00 . A A . 130 THR CB 1 1
6 16088 1 1 130 THR CG2 C 297.777 4.350 -16.746 1.00 . A A . 130 THR CG2 1 1
6 16089 1 1 130 THR H H 301.431 3.296 -14.632 1.00 . A A . 130 THR H 1 1
6 16090 1 1 130 THR HA H 299.871 2.570 -16.983 1.00 . A A . 130 THR HA 1 1
6 16091 1 1 130 THR HB H 298.875 4.579 -14.957 1.00 . A A . 130 THR HB 1 1
6 16092 1 1 130 THR HG1 H 297.347 3.092 -14.453 1.00 . A A . 130 THR HG1 1 1
6 16093 1 1 130 THR HG21 H 297.883 3.770 -17.651 1.00 . A A . 130 THR HG21 1 1
6 16094 1 1 130 THR HG22 H 298.033 5.379 -16.945 1.00 . A A . 130 THR HG22 1 1
6 16095 1 1 130 THR HG23 H 296.755 4.294 -16.401 1.00 . A A . 130 THR HG23 1 1
6 16096 1 1 130 THR N N 300.846 2.725 -15.174 1.00 . A A . 130 THR N 1 1
6 16097 1 1 130 THR O O 300.839 4.605 -18.104 1.00 . A A . 130 THR O 1 1
6 16098 1 1 130 THR OG1 O 298.023 2.735 -15.034 1.00 . A A . 130 THR OG1 1 1
6 16099 1 1 131 GLY C C 302.672 7.344 -15.434 1.00 . A A . 131 GLY C 1 1
6 16100 1 1 131 GLY CA C 302.072 6.506 -16.547 1.00 . A A . 131 GLY CA 1 1
6 16101 1 1 131 GLY H H 301.264 5.212 -15.081 1.00 . A A . 131 GLY H 1 1
6 16102 1 1 131 GLY HA2 H 302.867 6.162 -17.193 1.00 . A A . 131 GLY HA2 1 1
6 16103 1 1 131 GLY HA3 H 301.397 7.123 -17.122 1.00 . A A . 131 GLY HA3 1 1
6 16104 1 1 131 GLY N N 301.344 5.356 -16.045 1.00 . A A . 131 GLY N 1 1
6 16105 1 1 131 GLY O O 303.883 7.312 -15.208 1.00 . A A . 131 GLY O 1 1
6 16106 1 1 132 ALA C C 301.103 9.644 -12.969 1.00 . A A . 132 ALA C 1 1
6 16107 1 1 132 ALA CA C 302.279 8.946 -13.643 1.00 . A A . 132 ALA CA 1 1
6 16108 1 1 132 ALA CB C 303.283 9.970 -14.151 1.00 . A A . 132 ALA CB 1 1
6 16109 1 1 132 ALA H H 300.873 8.078 -14.967 1.00 . A A . 132 ALA H 1 1
6 16110 1 1 132 ALA HA H 302.776 8.318 -12.918 1.00 . A A . 132 ALA HA 1 1
6 16111 1 1 132 ALA HB1 H 302.824 10.575 -14.918 1.00 . A A . 132 ALA HB1 1 1
6 16112 1 1 132 ALA HB2 H 304.143 9.459 -14.561 1.00 . A A . 132 ALA HB2 1 1
6 16113 1 1 132 ALA HB3 H 303.598 10.602 -13.333 1.00 . A A . 132 ALA HB3 1 1
6 16114 1 1 132 ALA N N 301.825 8.096 -14.738 1.00 . A A . 132 ALA N 1 1
6 16115 1 1 132 ALA O O 301.206 10.803 -12.566 1.00 . A A . 132 ALA O 1 1
6 16116 1 1 133 ASN C C 298.974 9.609 -10.718 1.00 . A A . 133 ASN C 1 1
6 16117 1 1 133 ASN CA C 298.791 9.485 -12.226 1.00 . A A . 133 ASN CA 1 1
6 16118 1 1 133 ASN CB C 297.578 8.606 -12.537 1.00 . A A . 133 ASN CB 1 1
6 16119 1 1 133 ASN CG C 296.840 9.057 -13.781 1.00 . A A . 133 ASN CG 1 1
6 16120 1 1 133 ASN H H 299.967 8.015 -13.194 1.00 . A A . 133 ASN H 1 1
6 16121 1 1 133 ASN HA H 298.626 10.469 -12.640 1.00 . A A . 133 ASN HA 1 1
6 16122 1 1 133 ASN HB2 H 297.907 7.589 -12.685 1.00 . A A . 133 ASN HB2 1 1
6 16123 1 1 133 ASN HB3 H 296.893 8.640 -11.702 1.00 . A A . 133 ASN HB3 1 1
6 16124 1 1 133 ASN HD21 H 297.918 7.818 -14.901 1.00 . A A . 133 ASN HD21 1 1
6 16125 1 1 133 ASN HD22 H 296.743 8.762 -15.745 1.00 . A A . 133 ASN HD22 1 1
6 16126 1 1 133 ASN N N 299.987 8.933 -12.853 1.00 . A A . 133 ASN N 1 1
6 16127 1 1 133 ASN ND2 N 297.204 8.488 -14.925 1.00 . A A . 133 ASN ND2 1 1
6 16128 1 1 133 ASN O O 298.819 8.634 -9.982 1.00 . A A . 133 ASN O 1 1
6 16129 1 1 133 ASN OD1 O 295.951 9.908 -13.717 1.00 . A A . 133 ASN OD1 1 1
6 16130 1 1 134 ALA C C 299.654 12.556 -8.564 1.00 . A A . 134 ALA C 1 1
6 16131 1 1 134 ALA CA C 299.507 11.065 -8.843 1.00 . A A . 134 ALA CA 1 1
6 16132 1 1 134 ALA CB C 300.730 10.310 -8.344 1.00 . A A . 134 ALA CB 1 1
6 16133 1 1 134 ALA H H 299.412 11.550 -10.900 1.00 . A A . 134 ALA H 1 1
6 16134 1 1 134 ALA HA H 298.644 10.693 -8.311 1.00 . A A . 134 ALA HA 1 1
6 16135 1 1 134 ALA HB1 H 301.537 10.422 -9.054 1.00 . A A . 134 ALA HB1 1 1
6 16136 1 1 134 ALA HB2 H 300.489 9.264 -8.236 1.00 . A A . 134 ALA HB2 1 1
6 16137 1 1 134 ALA HB3 H 301.035 10.710 -7.388 1.00 . A A . 134 ALA HB3 1 1
6 16138 1 1 134 ALA N N 299.304 10.814 -10.264 1.00 . A A . 134 ALA N 1 1
6 16139 1 1 134 ALA O O 300.450 13.243 -9.204 1.00 . A A . 134 ALA O 1 1
6 16140 1 1 135 LYS C C 299.828 14.688 -6.033 1.00 . A A . 135 LYS C 1 1
6 16141 1 1 135 LYS CA C 298.925 14.465 -7.239 1.00 . A A . 135 LYS CA 1 1
6 16142 1 1 135 LYS CB C 297.516 14.979 -6.940 1.00 . A A . 135 LYS CB 1 1
6 16143 1 1 135 LYS CD C 296.043 16.946 -6.411 1.00 . A A . 135 LYS CD 1 1
6 16144 1 1 135 LYS CE C 295.547 17.663 -7.657 1.00 . A A . 135 LYS CE 1 1
6 16145 1 1 135 LYS CG C 297.472 16.457 -6.583 1.00 . A A . 135 LYS CG 1 1
6 16146 1 1 135 LYS H H 298.265 12.456 -7.129 1.00 . A A . 135 LYS H 1 1
6 16147 1 1 135 LYS HA H 299.326 15.011 -8.080 1.00 . A A . 135 LYS HA 1 1
6 16148 1 1 135 LYS HB2 H 296.895 14.823 -7.808 1.00 . A A . 135 LYS HB2 1 1
6 16149 1 1 135 LYS HB3 H 297.109 14.419 -6.111 1.00 . A A . 135 LYS HB3 1 1
6 16150 1 1 135 LYS HD2 H 295.402 16.099 -6.219 1.00 . A A . 135 LYS HD2 1 1
6 16151 1 1 135 LYS HD3 H 296.003 17.629 -5.575 1.00 . A A . 135 LYS HD3 1 1
6 16152 1 1 135 LYS HE2 H 294.483 17.816 -7.569 1.00 . A A . 135 LYS HE2 1 1
6 16153 1 1 135 LYS HE3 H 296.044 18.620 -7.727 1.00 . A A . 135 LYS HE3 1 1
6 16154 1 1 135 LYS HG2 H 298.007 16.610 -5.657 1.00 . A A . 135 LYS HG2 1 1
6 16155 1 1 135 LYS HG3 H 297.945 17.021 -7.372 1.00 . A A . 135 LYS HG3 1 1
6 16156 1 1 135 LYS HZ1 H 295.387 15.941 -8.828 1.00 . A A . 135 LYS HZ1 1 1
6 16157 1 1 135 LYS HZ2 H 296.849 16.768 -9.025 1.00 . A A . 135 LYS HZ2 1 1
6 16158 1 1 135 LYS HZ3 H 295.434 17.375 -9.723 1.00 . A A . 135 LYS HZ3 1 1
6 16159 1 1 135 LYS N N 298.881 13.054 -7.604 1.00 . A A . 135 LYS N 1 1
6 16160 1 1 135 LYS NZ N 295.824 16.882 -8.895 1.00 . A A . 135 LYS NZ 1 1
6 16161 1 1 135 LYS O O 300.427 15.754 -5.881 1.00 . A A . 135 LYS O 1 1
6 16162 1 1 136 GLY C C 300.206 12.988 -2.826 1.00 . A A . 136 GLY C 1 1
6 16163 1 1 136 GLY CA C 300.755 13.784 -3.990 1.00 . A A . 136 GLY CA 1 1
6 16164 1 1 136 GLY H H 299.424 12.853 -5.347 1.00 . A A . 136 GLY H 1 1
6 16165 1 1 136 GLY HA2 H 301.745 13.420 -4.226 1.00 . A A . 136 GLY HA2 1 1
6 16166 1 1 136 GLY HA3 H 300.824 14.822 -3.705 1.00 . A A . 136 GLY HA3 1 1
6 16167 1 1 136 GLY N N 299.924 13.677 -5.176 1.00 . A A . 136 GLY N 1 1
6 16168 1 1 136 GLY O O 300.956 12.547 -1.955 1.00 . A A . 136 GLY O 1 1
6 16169 1 1 137 MET C C 297.149 11.176 -2.342 1.00 . A A . 137 MET C 1 1
6 16170 1 1 137 MET CA C 298.231 12.059 -1.749 1.00 . A A . 137 MET CA 1 1
6 16171 1 1 137 MET CB C 297.623 13.031 -0.750 1.00 . A A . 137 MET CB 1 1
6 16172 1 1 137 MET CE C 299.811 14.170 2.259 1.00 . A A . 137 MET CE 1 1
6 16173 1 1 137 MET CG C 298.611 14.060 -0.238 1.00 . A A . 137 MET CG 1 1
6 16174 1 1 137 MET H H 298.339 13.177 -3.528 1.00 . A A . 137 MET H 1 1
6 16175 1 1 137 MET HA H 298.965 11.444 -1.256 1.00 . A A . 137 MET HA 1 1
6 16176 1 1 137 MET HB2 H 296.812 13.554 -1.237 1.00 . A A . 137 MET HB2 1 1
6 16177 1 1 137 MET HB3 H 297.235 12.478 0.092 1.00 . A A . 137 MET HB3 1 1
6 16178 1 1 137 MET HE1 H 300.559 14.904 1.997 1.00 . A A . 137 MET HE1 1 1
6 16179 1 1 137 MET HE2 H 300.137 13.192 1.933 1.00 . A A . 137 MET HE2 1 1
6 16180 1 1 137 MET HE3 H 299.671 14.164 3.329 1.00 . A A . 137 MET HE3 1 1
6 16181 1 1 137 MET HG2 H 299.602 13.635 -0.274 1.00 . A A . 137 MET HG2 1 1
6 16182 1 1 137 MET HG3 H 298.571 14.926 -0.882 1.00 . A A . 137 MET HG3 1 1
6 16183 1 1 137 MET N N 298.889 12.803 -2.808 1.00 . A A . 137 MET N 1 1
6 16184 1 1 137 MET O O 296.131 10.901 -1.706 1.00 . A A . 137 MET O 1 1
6 16185 1 1 137 MET SD S 298.264 14.580 1.453 1.00 . A A . 137 MET SD 1 1
6 16186 1 1 138 ASP C C 297.064 9.234 -5.477 1.00 . A A . 138 ASP C 1 1
6 16187 1 1 138 ASP CA C 296.413 9.930 -4.285 1.00 . A A . 138 ASP CA 1 1
6 16188 1 1 138 ASP CB C 295.255 10.803 -4.752 1.00 . A A . 138 ASP CB 1 1
6 16189 1 1 138 ASP CG C 295.724 12.032 -5.507 1.00 . A A . 138 ASP CG 1 1
6 16190 1 1 138 ASP H H 298.194 11.029 -4.036 1.00 . A A . 138 ASP H 1 1
6 16191 1 1 138 ASP HA H 296.039 9.186 -3.599 1.00 . A A . 138 ASP HA 1 1
6 16192 1 1 138 ASP HB2 H 294.621 10.231 -5.402 1.00 . A A . 138 ASP HB2 1 1
6 16193 1 1 138 ASP HB3 H 294.691 11.128 -3.892 1.00 . A A . 138 ASP HB3 1 1
6 16194 1 1 138 ASP N N 297.371 10.758 -3.579 1.00 . A A . 138 ASP N 1 1
6 16195 1 1 138 ASP O O 298.262 9.378 -5.715 1.00 . A A . 138 ASP O 1 1
6 16196 1 1 138 ASP OD1 O 296.568 11.884 -6.416 1.00 . A A . 138 ASP OD1 1 1
6 16197 1 1 138 ASP OD2 O 295.249 13.142 -5.188 1.00 . A A . 138 ASP OD2 1 1
6 16198 1 1 139 LEU C C 296.410 8.563 -8.669 1.00 . A A . 139 LEU C 1 1
6 16199 1 1 139 LEU CA C 296.754 7.784 -7.409 1.00 . A A . 139 LEU CA 1 1
6 16200 1 1 139 LEU CB C 296.154 6.378 -7.483 1.00 . A A . 139 LEU CB 1 1
6 16201 1 1 139 LEU CD1 C 297.428 5.617 -9.507 1.00 . A A . 139 LEU CD1 1 1
6 16202 1 1 139 LEU CD2 C 298.347 5.191 -7.220 1.00 . A A . 139 LEU CD2 1 1
6 16203 1 1 139 LEU CG C 297.082 5.306 -8.058 1.00 . A A . 139 LEU CG 1 1
6 16204 1 1 139 LEU H H 295.312 8.423 -5.997 1.00 . A A . 139 LEU H 1 1
6 16205 1 1 139 LEU HA H 297.828 7.707 -7.325 1.00 . A A . 139 LEU HA 1 1
6 16206 1 1 139 LEU HB2 H 295.868 6.079 -6.485 1.00 . A A . 139 LEU HB2 1 1
6 16207 1 1 139 LEU HB3 H 295.267 6.420 -8.096 1.00 . A A . 139 LEU HB3 1 1
6 16208 1 1 139 LEU HD11 H 297.895 6.590 -9.564 1.00 . A A . 139 LEU HD11 1 1
6 16209 1 1 139 LEU HD12 H 296.526 5.615 -10.100 1.00 . A A . 139 LEU HD12 1 1
6 16210 1 1 139 LEU HD13 H 298.109 4.868 -9.884 1.00 . A A . 139 LEU HD13 1 1
6 16211 1 1 139 LEU HD21 H 298.901 4.314 -7.524 1.00 . A A . 139 LEU HD21 1 1
6 16212 1 1 139 LEU HD22 H 298.082 5.105 -6.177 1.00 . A A . 139 LEU HD22 1 1
6 16213 1 1 139 LEU HD23 H 298.957 6.069 -7.367 1.00 . A A . 139 LEU HD23 1 1
6 16214 1 1 139 LEU HG H 296.577 4.351 -8.035 1.00 . A A . 139 LEU HG 1 1
6 16215 1 1 139 LEU N N 296.261 8.490 -6.233 1.00 . A A . 139 LEU N 1 1
6 16216 1 1 139 LEU O O 296.104 7.984 -9.712 1.00 . A A . 139 LEU O 1 1
6 16217 1 1 140 GLY C C 294.683 11.157 -9.705 1.00 . A A . 140 GLY C 1 1
6 16218 1 1 140 GLY CA C 296.141 10.739 -9.685 1.00 . A A . 140 GLY CA 1 1
6 16219 1 1 140 GLY H H 296.700 10.286 -7.698 1.00 . A A . 140 GLY H 1 1
6 16220 1 1 140 GLY HA2 H 296.755 11.622 -9.628 1.00 . A A . 140 GLY HA2 1 1
6 16221 1 1 140 GLY HA3 H 296.366 10.211 -10.600 1.00 . A A . 140 GLY HA3 1 1
6 16222 1 1 140 GLY N N 296.456 9.884 -8.559 1.00 . A A . 140 GLY N 1 1
6 16223 1 1 140 GLY O O 294.194 11.684 -10.704 1.00 . A A . 140 GLY O 1 1
6 16224 1 1 141 THR C C 292.409 12.776 -8.304 1.00 . A A . 141 THR C 1 1
6 16225 1 1 141 THR CA C 292.581 11.271 -8.480 1.00 . A A . 141 THR CA 1 1
6 16226 1 1 141 THR CB C 291.958 10.530 -7.298 1.00 . A A . 141 THR CB 1 1
6 16227 1 1 141 THR CG2 C 292.454 9.104 -7.154 1.00 . A A . 141 THR CG2 1 1
6 16228 1 1 141 THR H H 294.429 10.498 -7.833 1.00 . A A . 141 THR H 1 1
6 16229 1 1 141 THR HA H 292.085 10.966 -9.389 1.00 . A A . 141 THR HA 1 1
6 16230 1 1 141 THR HB H 290.892 10.495 -7.435 1.00 . A A . 141 THR HB 1 1
6 16231 1 1 141 THR HG1 H 293.159 11.451 -6.055 1.00 . A A . 141 THR HG1 1 1
6 16232 1 1 141 THR HG21 H 291.686 8.502 -6.692 1.00 . A A . 141 THR HG21 1 1
6 16233 1 1 141 THR HG22 H 293.341 9.092 -6.538 1.00 . A A . 141 THR HG22 1 1
6 16234 1 1 141 THR HG23 H 292.685 8.704 -8.130 1.00 . A A . 141 THR HG23 1 1
6 16235 1 1 141 THR N N 293.986 10.921 -8.595 1.00 . A A . 141 THR N 1 1
6 16236 1 1 141 THR O O 293.378 13.534 -8.369 1.00 . A A . 141 THR O 1 1
6 16237 1 1 141 THR OG1 O 292.231 11.204 -6.082 1.00 . A A . 141 THR OG1 1 1
6 16238 1 1 142 ILE C C 289.755 14.849 -6.881 1.00 . A A . 142 ILE C 1 1
6 16239 1 1 142 ILE CA C 290.878 14.624 -7.896 1.00 . A A . 142 ILE CA 1 1
6 16240 1 1 142 ILE CB C 290.500 15.320 -9.221 1.00 . A A . 142 ILE CB 1 1
6 16241 1 1 142 ILE CD1 C 290.637 13.434 -10.929 1.00 . A A . 142 ILE CD1 1 1
6 16242 1 1 142 ILE CG1 C 291.264 14.706 -10.398 1.00 . A A . 142 ILE CG1 1 1
6 16243 1 1 142 ILE CG2 C 290.781 16.813 -9.130 1.00 . A A . 142 ILE CG2 1 1
6 16244 1 1 142 ILE H H 290.443 12.554 -8.039 1.00 . A A . 142 ILE H 1 1
6 16245 1 1 142 ILE HA H 291.776 15.093 -7.519 1.00 . A A . 142 ILE HA 1 1
6 16246 1 1 142 ILE HB H 289.442 15.191 -9.379 1.00 . A A . 142 ILE HB 1 1
6 16247 1 1 142 ILE HD11 H 290.952 13.277 -11.951 1.00 . A A . 142 ILE HD11 1 1
6 16248 1 1 142 ILE HD12 H 289.561 13.521 -10.894 1.00 . A A . 142 ILE HD12 1 1
6 16249 1 1 142 ILE HD13 H 290.952 12.597 -10.325 1.00 . A A . 142 ILE HD13 1 1
6 16250 1 1 142 ILE HG12 H 291.297 15.420 -11.207 1.00 . A A . 142 ILE HG12 1 1
6 16251 1 1 142 ILE HG13 H 292.271 14.476 -10.085 1.00 . A A . 142 ILE HG13 1 1
6 16252 1 1 142 ILE HG21 H 290.087 17.349 -9.759 1.00 . A A . 142 ILE HG21 1 1
6 16253 1 1 142 ILE HG22 H 291.789 17.010 -9.456 1.00 . A A . 142 ILE HG22 1 1
6 16254 1 1 142 ILE HG23 H 290.664 17.138 -8.107 1.00 . A A . 142 ILE HG23 1 1
6 16255 1 1 142 ILE N N 291.170 13.205 -8.081 1.00 . A A . 142 ILE N 1 1
6 16256 1 1 142 ILE O O 289.924 15.610 -5.929 1.00 . A A . 142 ILE O 1 1
6 16257 1 1 143 PRO C C 287.695 13.781 -4.780 1.00 . A A . 143 PRO C 1 1
6 16258 1 1 143 PRO CA C 287.433 14.363 -6.161 1.00 . A A . 143 PRO CA 1 1
6 16259 1 1 143 PRO CB C 286.310 13.588 -6.865 1.00 . A A . 143 PRO CB 1 1
6 16260 1 1 143 PRO CD C 288.258 13.295 -8.174 1.00 . A A . 143 PRO CD 1 1
6 16261 1 1 143 PRO CG C 286.775 13.460 -8.271 1.00 . A A . 143 PRO CG 1 1
6 16262 1 1 143 PRO HA H 287.147 15.401 -6.064 1.00 . A A . 143 PRO HA 1 1
6 16263 1 1 143 PRO HB2 H 286.186 12.621 -6.398 1.00 . A A . 143 PRO HB2 1 1
6 16264 1 1 143 PRO HB3 H 285.388 14.146 -6.804 1.00 . A A . 143 PRO HB3 1 1
6 16265 1 1 143 PRO HD2 H 288.512 12.273 -7.926 1.00 . A A . 143 PRO HD2 1 1
6 16266 1 1 143 PRO HD3 H 288.739 13.598 -9.088 1.00 . A A . 143 PRO HD3 1 1
6 16267 1 1 143 PRO HG2 H 286.323 12.598 -8.740 1.00 . A A . 143 PRO HG2 1 1
6 16268 1 1 143 PRO HG3 H 286.538 14.359 -8.813 1.00 . A A . 143 PRO HG3 1 1
6 16269 1 1 143 PRO N N 288.581 14.207 -7.070 1.00 . A A . 143 PRO N 1 1
6 16270 1 1 143 PRO O O 286.995 12.874 -4.328 1.00 . A A . 143 PRO O 1 1
6 16271 1 1 144 GLY C C 289.083 12.346 -2.663 1.00 . A A . 144 GLY C 1 1
6 16272 1 1 144 GLY CA C 289.062 13.859 -2.781 1.00 . A A . 144 GLY CA 1 1
6 16273 1 1 144 GLY H H 289.217 15.040 -4.534 1.00 . A A . 144 GLY H 1 1
6 16274 1 1 144 GLY HA2 H 290.041 14.240 -2.532 1.00 . A A . 144 GLY HA2 1 1
6 16275 1 1 144 GLY HA3 H 288.345 14.252 -2.076 1.00 . A A . 144 GLY HA3 1 1
6 16276 1 1 144 GLY N N 288.708 14.319 -4.114 1.00 . A A . 144 GLY N 1 1
6 16277 1 1 144 GLY O O 288.438 11.777 -1.783 1.00 . A A . 144 GLY O 1 1
6 16278 1 1 145 ASP C C 290.987 9.777 -2.546 1.00 . A A . 145 ASP C 1 1
6 16279 1 1 145 ASP CA C 289.926 10.239 -3.539 1.00 . A A . 145 ASP CA 1 1
6 16280 1 1 145 ASP CB C 290.250 9.717 -4.941 1.00 . A A . 145 ASP CB 1 1
6 16281 1 1 145 ASP CG C 289.464 8.466 -5.287 1.00 . A A . 145 ASP CG 1 1
6 16282 1 1 145 ASP H H 290.319 12.201 -4.228 1.00 . A A . 145 ASP H 1 1
6 16283 1 1 145 ASP HA H 288.968 9.846 -3.231 1.00 . A A . 145 ASP HA 1 1
6 16284 1 1 145 ASP HB2 H 290.012 10.480 -5.667 1.00 . A A . 145 ASP HB2 1 1
6 16285 1 1 145 ASP HB3 H 291.303 9.486 -4.998 1.00 . A A . 145 ASP HB3 1 1
6 16286 1 1 145 ASP N N 289.827 11.694 -3.551 1.00 . A A . 145 ASP N 1 1
6 16287 1 1 145 ASP O O 291.941 9.088 -2.911 1.00 . A A . 145 ASP O 1 1
6 16288 1 1 145 ASP OD1 O 288.218 8.535 -5.309 1.00 . A A . 145 ASP OD1 1 1
6 16289 1 1 145 ASP OD2 O 290.096 7.418 -5.536 1.00 . A A . 145 ASP OD2 1 1
6 16290 1 1 146 CYS C C 291.224 8.572 0.528 1.00 . A A . 146 CYS C 1 1
6 16291 1 1 146 CYS CA C 291.743 9.784 -0.234 1.00 . A A . 146 CYS CA 1 1
6 16292 1 1 146 CYS CB C 291.958 10.955 0.727 1.00 . A A . 146 CYS CB 1 1
6 16293 1 1 146 CYS H H 290.028 10.702 -1.062 1.00 . A A . 146 CYS H 1 1
6 16294 1 1 146 CYS HA H 292.683 9.532 -0.699 1.00 . A A . 146 CYS HA 1 1
6 16295 1 1 146 CYS HB2 H 291.016 11.455 0.891 1.00 . A A . 146 CYS HB2 1 1
6 16296 1 1 146 CYS HB3 H 292.327 10.574 1.669 1.00 . A A . 146 CYS HB3 1 1
6 16297 1 1 146 CYS HG H 292.678 12.770 -0.476 1.00 . A A . 146 CYS HG 1 1
6 16298 1 1 146 CYS N N 290.809 10.158 -1.289 1.00 . A A . 146 CYS N 1 1
6 16299 1 1 146 CYS O O 290.402 8.699 1.433 1.00 . A A . 146 CYS O 1 1
6 16300 1 1 146 CYS SG S 293.139 12.190 0.134 1.00 . A A . 146 CYS SG 1 1
6 16301 1 1 147 GLY C C 290.566 5.228 -0.163 1.00 . A A . 147 GLY C 1 1
6 16302 1 1 147 GLY CA C 291.267 6.173 0.795 1.00 . A A . 147 GLY CA 1 1
6 16303 1 1 147 GLY H H 292.352 7.353 -0.584 1.00 . A A . 147 GLY H 1 1
6 16304 1 1 147 GLY HA2 H 292.129 5.673 1.212 1.00 . A A . 147 GLY HA2 1 1
6 16305 1 1 147 GLY HA3 H 290.588 6.424 1.596 1.00 . A A . 147 GLY HA3 1 1
6 16306 1 1 147 GLY N N 291.703 7.394 0.147 1.00 . A A . 147 GLY N 1 1
6 16307 1 1 147 GLY O O 289.979 4.232 0.258 1.00 . A A . 147 GLY O 1 1
6 16308 1 1 148 ALA C C 290.316 3.231 -2.266 1.00 . A A . 148 ALA C 1 1
6 16309 1 1 148 ALA CA C 289.995 4.710 -2.479 1.00 . A A . 148 ALA CA 1 1
6 16310 1 1 148 ALA CB C 290.437 5.152 -3.866 1.00 . A A . 148 ALA CB 1 1
6 16311 1 1 148 ALA H H 291.108 6.347 -1.732 1.00 . A A . 148 ALA H 1 1
6 16312 1 1 148 ALA HA H 288.926 4.851 -2.406 1.00 . A A . 148 ALA HA 1 1
6 16313 1 1 148 ALA HB1 H 289.596 5.113 -4.542 1.00 . A A . 148 ALA HB1 1 1
6 16314 1 1 148 ALA HB2 H 291.216 4.494 -4.223 1.00 . A A . 148 ALA HB2 1 1
6 16315 1 1 148 ALA HB3 H 290.813 6.163 -3.817 1.00 . A A . 148 ALA HB3 1 1
6 16316 1 1 148 ALA N N 290.627 5.539 -1.458 1.00 . A A . 148 ALA N 1 1
6 16317 1 1 148 ALA O O 291.432 2.881 -1.883 1.00 . A A . 148 ALA O 1 1
6 16318 1 1 149 PRO C C 290.321 0.261 -3.450 1.00 . A A . 149 PRO C 1 1
6 16319 1 1 149 PRO CA C 289.518 0.899 -2.323 1.00 . A A . 149 PRO CA 1 1
6 16320 1 1 149 PRO CB C 288.086 0.370 -2.324 1.00 . A A . 149 PRO CB 1 1
6 16321 1 1 149 PRO CD C 287.971 2.675 -2.952 1.00 . A A . 149 PRO CD 1 1
6 16322 1 1 149 PRO CG C 287.333 1.330 -3.178 1.00 . A A . 149 PRO CG 1 1
6 16323 1 1 149 PRO HA H 289.987 0.674 -1.377 1.00 . A A . 149 PRO HA 1 1
6 16324 1 1 149 PRO HB2 H 288.068 -0.629 -2.739 1.00 . A A . 149 PRO HB2 1 1
6 16325 1 1 149 PRO HB3 H 287.703 0.355 -1.314 1.00 . A A . 149 PRO HB3 1 1
6 16326 1 1 149 PRO HD2 H 287.997 3.238 -3.874 1.00 . A A . 149 PRO HD2 1 1
6 16327 1 1 149 PRO HD3 H 287.438 3.221 -2.190 1.00 . A A . 149 PRO HD3 1 1
6 16328 1 1 149 PRO HG2 H 287.419 1.044 -4.215 1.00 . A A . 149 PRO HG2 1 1
6 16329 1 1 149 PRO HG3 H 286.297 1.352 -2.877 1.00 . A A . 149 PRO HG3 1 1
6 16330 1 1 149 PRO N N 289.336 2.342 -2.501 1.00 . A A . 149 PRO N 1 1
6 16331 1 1 149 PRO O O 290.033 0.471 -4.629 1.00 . A A . 149 PRO O 1 1
6 16332 1 1 150 TYR C C 291.824 -2.702 -4.088 1.00 . A A . 150 TYR C 1 1
6 16333 1 1 150 TYR CA C 292.161 -1.215 -4.052 1.00 . A A . 150 TYR CA 1 1
6 16334 1 1 150 TYR CB C 293.639 -1.027 -3.708 1.00 . A A . 150 TYR CB 1 1
6 16335 1 1 150 TYR CD1 C 293.639 1.445 -4.226 1.00 . A A . 150 TYR CD1 1 1
6 16336 1 1 150 TYR CD2 C 295.465 0.129 -5.012 1.00 . A A . 150 TYR CD2 1 1
6 16337 1 1 150 TYR CE1 C 294.205 2.572 -4.790 1.00 . A A . 150 TYR CE1 1 1
6 16338 1 1 150 TYR CE2 C 296.036 1.252 -5.577 1.00 . A A . 150 TYR CE2 1 1
6 16339 1 1 150 TYR CG C 294.259 0.206 -4.328 1.00 . A A . 150 TYR CG 1 1
6 16340 1 1 150 TYR CZ C 295.404 2.470 -5.463 1.00 . A A . 150 TYR CZ 1 1
6 16341 1 1 150 TYR H H 291.491 -0.665 -2.122 1.00 . A A . 150 TYR H 1 1
6 16342 1 1 150 TYR HA H 291.965 -0.787 -5.023 1.00 . A A . 150 TYR HA 1 1
6 16343 1 1 150 TYR HB2 H 293.744 -0.947 -2.637 1.00 . A A . 150 TYR HB2 1 1
6 16344 1 1 150 TYR HB3 H 294.193 -1.887 -4.056 1.00 . A A . 150 TYR HB3 1 1
6 16345 1 1 150 TYR HD1 H 292.700 1.521 -3.697 1.00 . A A . 150 TYR HD1 1 1
6 16346 1 1 150 TYR HD2 H 295.959 -0.828 -5.099 1.00 . A A . 150 TYR HD2 1 1
6 16347 1 1 150 TYR HE1 H 293.707 3.527 -4.700 1.00 . A A . 150 TYR HE1 1 1
6 16348 1 1 150 TYR HE2 H 296.976 1.171 -6.105 1.00 . A A . 150 TYR HE2 1 1
6 16349 1 1 150 TYR HH H 296.643 3.939 -5.437 1.00 . A A . 150 TYR HH 1 1
6 16350 1 1 150 TYR N N 291.320 -0.531 -3.078 1.00 . A A . 150 TYR N 1 1
6 16351 1 1 150 TYR O O 291.769 -3.358 -3.048 1.00 . A A . 150 TYR O 1 1
6 16352 1 1 150 TYR OH O 295.971 3.590 -6.025 1.00 . A A . 150 TYR OH 1 1
6 16353 1 1 151 VAL C C 292.266 -5.339 -6.347 1.00 . A A . 151 VAL C 1 1
6 16354 1 1 151 VAL CA C 291.264 -4.638 -5.442 1.00 . A A . 151 VAL CA 1 1
6 16355 1 1 151 VAL CB C 289.848 -4.824 -6.018 1.00 . A A . 151 VAL CB 1 1
6 16356 1 1 151 VAL CG1 C 288.798 -4.586 -4.944 1.00 . A A . 151 VAL CG1 1 1
6 16357 1 1 151 VAL CG2 C 289.625 -3.897 -7.205 1.00 . A A . 151 VAL CG2 1 1
6 16358 1 1 151 VAL H H 291.655 -2.659 -6.082 1.00 . A A . 151 VAL H 1 1
6 16359 1 1 151 VAL HA H 291.295 -5.098 -4.465 1.00 . A A . 151 VAL HA 1 1
6 16360 1 1 151 VAL HB H 289.753 -5.843 -6.362 1.00 . A A . 151 VAL HB 1 1
6 16361 1 1 151 VAL HG11 H 289.206 -3.944 -4.177 1.00 . A A . 151 VAL HG11 1 1
6 16362 1 1 151 VAL HG12 H 288.512 -5.530 -4.506 1.00 . A A . 151 VAL HG12 1 1
6 16363 1 1 151 VAL HG13 H 287.932 -4.115 -5.383 1.00 . A A . 151 VAL HG13 1 1
6 16364 1 1 151 VAL HG21 H 289.515 -2.883 -6.852 1.00 . A A . 151 VAL HG21 1 1
6 16365 1 1 151 VAL HG22 H 288.731 -4.196 -7.732 1.00 . A A . 151 VAL HG22 1 1
6 16366 1 1 151 VAL HG23 H 290.474 -3.956 -7.871 1.00 . A A . 151 VAL HG23 1 1
6 16367 1 1 151 VAL N N 291.597 -3.229 -5.286 1.00 . A A . 151 VAL N 1 1
6 16368 1 1 151 VAL O O 293.091 -4.697 -6.996 1.00 . A A . 151 VAL O 1 1
6 16369 1 1 152 HIS C C 292.561 -8.874 -7.366 1.00 . A A . 152 HIS C 1 1
6 16370 1 1 152 HIS CA C 293.085 -7.453 -7.216 1.00 . A A . 152 HIS CA 1 1
6 16371 1 1 152 HIS CB C 294.489 -7.475 -6.613 1.00 . A A . 152 HIS CB 1 1
6 16372 1 1 152 HIS CD2 C 294.624 -9.336 -4.810 1.00 . A A . 152 HIS CD2 1 1
6 16373 1 1 152 HIS CE1 C 294.562 -8.060 -3.030 1.00 . A A . 152 HIS CE1 1 1
6 16374 1 1 152 HIS CG C 294.539 -8.051 -5.233 1.00 . A A . 152 HIS CG 1 1
6 16375 1 1 152 HIS H H 291.505 -7.119 -5.849 1.00 . A A . 152 HIS H 1 1
6 16376 1 1 152 HIS HA H 293.127 -6.989 -8.190 1.00 . A A . 152 HIS HA 1 1
6 16377 1 1 152 HIS HB2 H 295.134 -8.069 -7.244 1.00 . A A . 152 HIS HB2 1 1
6 16378 1 1 152 HIS HB3 H 294.869 -6.464 -6.568 1.00 . A A . 152 HIS HB3 1 1
6 16379 1 1 152 HIS HD1 H 294.441 -6.299 -4.064 1.00 . A A . 152 HIS HD1 1 1
6 16380 1 1 152 HIS HD2 H 294.673 -10.214 -5.439 1.00 . A A . 152 HIS HD2 1 1
6 16381 1 1 152 HIS HE1 H 294.551 -7.731 -2.000 1.00 . A A . 152 HIS HE1 1 1
6 16382 1 1 152 HIS HE2 H 294.777 -10.089 -2.858 1.00 . A A . 152 HIS HE2 1 1
6 16383 1 1 152 HIS N N 292.187 -6.662 -6.388 1.00 . A A . 152 HIS N 1 1
6 16384 1 1 152 HIS ND1 N 294.501 -7.277 -4.092 1.00 . A A . 152 HIS ND1 1 1
6 16385 1 1 152 HIS NE2 N 294.636 -9.313 -3.438 1.00 . A A . 152 HIS NE2 1 1
6 16386 1 1 152 HIS O O 291.858 -9.380 -6.494 1.00 . A A . 152 HIS O 1 1
6 16387 1 1 153 LYS C C 293.261 -11.887 -7.918 1.00 . A A . 153 LYS C 1 1
6 16388 1 1 153 LYS CA C 292.458 -10.880 -8.736 1.00 . A A . 153 LYS CA 1 1
6 16389 1 1 153 LYS CB C 292.579 -11.203 -10.226 1.00 . A A . 153 LYS CB 1 1
6 16390 1 1 153 LYS CD C 292.170 -12.984 -11.950 1.00 . A A . 153 LYS CD 1 1
6 16391 1 1 153 LYS CE C 291.480 -14.314 -12.203 1.00 . A A . 153 LYS CE 1 1
6 16392 1 1 153 LYS CG C 291.657 -12.322 -10.682 1.00 . A A . 153 LYS CG 1 1
6 16393 1 1 153 LYS H H 293.466 -9.061 -9.138 1.00 . A A . 153 LYS H 1 1
6 16394 1 1 153 LYS HA H 291.421 -10.948 -8.446 1.00 . A A . 153 LYS HA 1 1
6 16395 1 1 153 LYS HB2 H 292.342 -10.316 -10.796 1.00 . A A . 153 LYS HB2 1 1
6 16396 1 1 153 LYS HB3 H 293.597 -11.496 -10.438 1.00 . A A . 153 LYS HB3 1 1
6 16397 1 1 153 LYS HD2 H 291.983 -12.329 -12.789 1.00 . A A . 153 LYS HD2 1 1
6 16398 1 1 153 LYS HD3 H 293.233 -13.153 -11.853 1.00 . A A . 153 LYS HD3 1 1
6 16399 1 1 153 LYS HE2 H 292.201 -15.009 -12.606 1.00 . A A . 153 LYS HE2 1 1
6 16400 1 1 153 LYS HE3 H 291.102 -14.693 -11.264 1.00 . A A . 153 LYS HE3 1 1
6 16401 1 1 153 LYS HG2 H 291.594 -13.064 -9.901 1.00 . A A . 153 LYS HG2 1 1
6 16402 1 1 153 LYS HG3 H 290.676 -11.912 -10.872 1.00 . A A . 153 LYS HG3 1 1
6 16403 1 1 153 LYS HZ1 H 289.742 -13.381 -12.891 1.00 . A A . 153 LYS HZ1 1 1
6 16404 1 1 153 LYS HZ2 H 289.778 -15.049 -13.167 1.00 . A A . 153 LYS HZ2 1 1
6 16405 1 1 153 LYS HZ3 H 290.713 -14.013 -14.123 1.00 . A A . 153 LYS HZ3 1 1
6 16406 1 1 153 LYS N N 292.904 -9.515 -8.476 1.00 . A A . 153 LYS N 1 1
6 16407 1 1 153 LYS NZ N 290.349 -14.180 -13.163 1.00 . A A . 153 LYS NZ 1 1
6 16408 1 1 153 LYS O O 294.489 -11.925 -7.993 1.00 . A A . 153 LYS O 1 1
6 16409 1 1 154 ARG C C 292.566 -15.085 -6.575 1.00 . A A . 154 ARG C 1 1
6 16410 1 1 154 ARG CA C 293.197 -13.721 -6.318 1.00 . A A . 154 ARG CA 1 1
6 16411 1 1 154 ARG CB C 293.077 -13.358 -4.838 1.00 . A A . 154 ARG CB 1 1
6 16412 1 1 154 ARG CD C 295.281 -12.692 -3.829 1.00 . A A . 154 ARG CD 1 1
6 16413 1 1 154 ARG CG C 294.265 -13.809 -4.003 1.00 . A A . 154 ARG CG 1 1
6 16414 1 1 154 ARG CZ C 297.428 -13.678 -4.524 1.00 . A A . 154 ARG CZ 1 1
6 16415 1 1 154 ARG H H 291.577 -12.631 -7.133 1.00 . A A . 154 ARG H 1 1
6 16416 1 1 154 ARG HA H 294.241 -13.762 -6.590 1.00 . A A . 154 ARG HA 1 1
6 16417 1 1 154 ARG HB2 H 292.989 -12.286 -4.748 1.00 . A A . 154 ARG HB2 1 1
6 16418 1 1 154 ARG HB3 H 292.187 -13.819 -4.436 1.00 . A A . 154 ARG HB3 1 1
6 16419 1 1 154 ARG HD2 H 295.299 -12.095 -4.728 1.00 . A A . 154 ARG HD2 1 1
6 16420 1 1 154 ARG HD3 H 294.978 -12.074 -2.996 1.00 . A A . 154 ARG HD3 1 1
6 16421 1 1 154 ARG HE H 296.943 -13.200 -2.648 1.00 . A A . 154 ARG HE 1 1
6 16422 1 1 154 ARG HG2 H 293.914 -14.118 -3.030 1.00 . A A . 154 ARG HG2 1 1
6 16423 1 1 154 ARG HG3 H 294.742 -14.644 -4.495 1.00 . A A . 154 ARG HG3 1 1
6 16424 1 1 154 ARG HH11 H 296.121 -13.367 -6.036 1.00 . A A . 154 ARG HH11 1 1
6 16425 1 1 154 ARG HH12 H 297.640 -14.060 -6.499 1.00 . A A . 154 ARG HH12 1 1
6 16426 1 1 154 ARG HH21 H 298.940 -14.111 -3.255 1.00 . A A . 154 ARG HH21 1 1
6 16427 1 1 154 ARG HH22 H 299.241 -14.483 -4.919 1.00 . A A . 154 ARG HH22 1 1
6 16428 1 1 154 ARG N N 292.555 -12.707 -7.145 1.00 . A A . 154 ARG N 1 1
6 16429 1 1 154 ARG NE N 296.624 -13.206 -3.575 1.00 . A A . 154 ARG NE 1 1
6 16430 1 1 154 ARG NH1 N 297.030 -13.704 -5.790 1.00 . A A . 154 ARG NH1 1 1
6 16431 1 1 154 ARG NH2 N 298.636 -14.128 -4.207 1.00 . A A . 154 ARG NH2 1 1
6 16432 1 1 154 ARG O O 291.512 -15.404 -6.024 1.00 . A A . 154 ARG O 1 1
6 16433 1 1 155 GLY C C 291.485 -17.108 -8.666 1.00 . A A . 155 GLY C 1 1
6 16434 1 1 155 GLY CA C 292.682 -17.192 -7.744 1.00 . A A . 155 GLY CA 1 1
6 16435 1 1 155 GLY H H 294.041 -15.571 -7.840 1.00 . A A . 155 GLY H 1 1
6 16436 1 1 155 GLY HA2 H 293.455 -17.775 -8.220 1.00 . A A . 155 GLY HA2 1 1
6 16437 1 1 155 GLY HA3 H 292.384 -17.682 -6.829 1.00 . A A . 155 GLY HA3 1 1
6 16438 1 1 155 GLY N N 293.209 -15.880 -7.423 1.00 . A A . 155 GLY N 1 1
6 16439 1 1 155 GLY O O 291.625 -16.808 -9.852 1.00 . A A . 155 GLY O 1 1
6 16440 1 1 156 ASN C C 288.161 -16.203 -8.351 1.00 . A A . 156 ASN C 1 1
6 16441 1 1 156 ASN CA C 289.070 -17.300 -8.893 1.00 . A A . 156 ASN CA 1 1
6 16442 1 1 156 ASN CB C 288.347 -18.649 -8.850 1.00 . A A . 156 ASN CB 1 1
6 16443 1 1 156 ASN CG C 288.791 -19.577 -9.964 1.00 . A A . 156 ASN CG 1 1
6 16444 1 1 156 ASN H H 290.257 -17.585 -7.164 1.00 . A A . 156 ASN H 1 1
6 16445 1 1 156 ASN HA H 289.329 -17.069 -9.915 1.00 . A A . 156 ASN HA 1 1
6 16446 1 1 156 ASN HB2 H 288.548 -19.130 -7.906 1.00 . A A . 156 ASN HB2 1 1
6 16447 1 1 156 ASN HB3 H 287.285 -18.483 -8.947 1.00 . A A . 156 ASN HB3 1 1
6 16448 1 1 156 ASN HD21 H 287.056 -19.325 -10.901 1.00 . A A . 156 ASN HD21 1 1
6 16449 1 1 156 ASN HD22 H 288.184 -20.374 -11.682 1.00 . A A . 156 ASN HD22 1 1
6 16450 1 1 156 ASN N N 290.303 -17.361 -8.118 1.00 . A A . 156 ASN N 1 1
6 16451 1 1 156 ASN ND2 N 287.922 -19.779 -10.948 1.00 . A A . 156 ASN ND2 1 1
6 16452 1 1 156 ASN O O 286.941 -16.356 -8.310 1.00 . A A . 156 ASN O 1 1
6 16453 1 1 156 ASN OD1 O 289.903 -20.104 -9.941 1.00 . A A . 156 ASN OD1 1 1
6 16454 1 1 157 ASP C C 288.898 -12.733 -7.267 1.00 . A A . 157 ASP C 1 1
6 16455 1 1 157 ASP CA C 288.020 -13.975 -7.379 1.00 . A A . 157 ASP CA 1 1
6 16456 1 1 157 ASP CB C 287.472 -14.344 -6.000 1.00 . A A . 157 ASP CB 1 1
6 16457 1 1 157 ASP CG C 286.009 -13.981 -5.841 1.00 . A A . 157 ASP CG 1 1
6 16458 1 1 157 ASP H H 289.746 -15.041 -7.982 1.00 . A A . 157 ASP H 1 1
6 16459 1 1 157 ASP HA H 287.197 -13.765 -8.042 1.00 . A A . 157 ASP HA 1 1
6 16460 1 1 157 ASP HB2 H 287.579 -15.407 -5.853 1.00 . A A . 157 ASP HB2 1 1
6 16461 1 1 157 ASP HB3 H 288.040 -13.824 -5.242 1.00 . A A . 157 ASP HB3 1 1
6 16462 1 1 157 ASP N N 288.770 -15.098 -7.929 1.00 . A A . 157 ASP N 1 1
6 16463 1 1 157 ASP O O 290.036 -12.719 -7.739 1.00 . A A . 157 ASP O 1 1
6 16464 1 1 157 ASP OD1 O 285.609 -12.902 -6.329 1.00 . A A . 157 ASP OD1 1 1
6 16465 1 1 157 ASP OD2 O 285.263 -14.775 -5.232 1.00 . A A . 157 ASP OD2 1 1
6 16466 1 1 158 TRP C C 289.173 -10.081 -4.978 1.00 . A A . 158 TRP C 1 1
6 16467 1 1 158 TRP CA C 289.091 -10.447 -6.457 1.00 . A A . 158 TRP CA 1 1
6 16468 1 1 158 TRP CB C 288.411 -9.325 -7.236 1.00 . A A . 158 TRP CB 1 1
6 16469 1 1 158 TRP CD1 C 289.305 -10.138 -9.494 1.00 . A A . 158 TRP CD1 1 1
6 16470 1 1 158 TRP CD2 C 289.207 -7.910 -9.294 1.00 . A A . 158 TRP CD2 1 1
6 16471 1 1 158 TRP CE2 C 289.712 -8.225 -10.571 1.00 . A A . 158 TRP CE2 1 1
6 16472 1 1 158 TRP CE3 C 289.054 -6.565 -8.943 1.00 . A A . 158 TRP CE3 1 1
6 16473 1 1 158 TRP CG C 288.953 -9.148 -8.622 1.00 . A A . 158 TRP CG 1 1
6 16474 1 1 158 TRP CH2 C 289.906 -5.937 -11.123 1.00 . A A . 158 TRP CH2 1 1
6 16475 1 1 158 TRP CZ2 C 290.065 -7.244 -11.495 1.00 . A A . 158 TRP CZ2 1 1
6 16476 1 1 158 TRP CZ3 C 289.406 -5.592 -9.861 1.00 . A A . 158 TRP CZ3 1 1
6 16477 1 1 158 TRP H H 287.453 -11.762 -6.282 1.00 . A A . 158 TRP H 1 1
6 16478 1 1 158 TRP HA H 290.090 -10.589 -6.840 1.00 . A A . 158 TRP HA 1 1
6 16479 1 1 158 TRP HB2 H 287.357 -9.539 -7.316 1.00 . A A . 158 TRP HB2 1 1
6 16480 1 1 158 TRP HB3 H 288.543 -8.399 -6.703 1.00 . A A . 158 TRP HB3 1 1
6 16481 1 1 158 TRP HD1 H 289.231 -11.193 -9.278 1.00 . A A . 158 TRP HD1 1 1
6 16482 1 1 158 TRP HE1 H 290.074 -10.095 -11.449 1.00 . A A . 158 TRP HE1 1 1
6 16483 1 1 158 TRP HE3 H 288.672 -6.280 -7.975 1.00 . A A . 158 TRP HE3 1 1
6 16484 1 1 158 TRP HH2 H 290.168 -5.144 -11.809 1.00 . A A . 158 TRP HH2 1 1
6 16485 1 1 158 TRP HZ2 H 290.451 -7.491 -12.472 1.00 . A A . 158 TRP HZ2 1 1
6 16486 1 1 158 TRP HZ3 H 289.296 -4.549 -9.607 1.00 . A A . 158 TRP HZ3 1 1
6 16487 1 1 158 TRP N N 288.362 -11.692 -6.637 1.00 . A A . 158 TRP N 1 1
6 16488 1 1 158 TRP NE1 N 289.763 -9.590 -10.669 1.00 . A A . 158 TRP NE1 1 1
6 16489 1 1 158 TRP O O 288.151 -9.938 -4.306 1.00 . A A . 158 TRP O 1 1
6 16490 1 1 159 VAL C C 291.098 -8.154 -2.920 1.00 . A A . 159 VAL C 1 1
6 16491 1 1 159 VAL CA C 290.604 -9.591 -3.072 1.00 . A A . 159 VAL CA 1 1
6 16492 1 1 159 VAL CB C 291.618 -10.542 -2.407 1.00 . A A . 159 VAL CB 1 1
6 16493 1 1 159 VAL CG1 C 291.677 -10.302 -0.907 1.00 . A A . 159 VAL CG1 1 1
6 16494 1 1 159 VAL CG2 C 291.267 -11.991 -2.709 1.00 . A A . 159 VAL CG2 1 1
6 16495 1 1 159 VAL H H 291.171 -10.064 -5.056 1.00 . A A . 159 VAL H 1 1
6 16496 1 1 159 VAL HA H 289.659 -9.692 -2.558 1.00 . A A . 159 VAL HA 1 1
6 16497 1 1 159 VAL HB H 292.595 -10.338 -2.819 1.00 . A A . 159 VAL HB 1 1
6 16498 1 1 159 VAL HG11 H 292.637 -10.619 -0.529 1.00 . A A . 159 VAL HG11 1 1
6 16499 1 1 159 VAL HG12 H 290.895 -10.866 -0.421 1.00 . A A . 159 VAL HG12 1 1
6 16500 1 1 159 VAL HG13 H 291.541 -9.249 -0.705 1.00 . A A . 159 VAL HG13 1 1
6 16501 1 1 159 VAL HG21 H 290.993 -12.086 -3.749 1.00 . A A . 159 VAL HG21 1 1
6 16502 1 1 159 VAL HG22 H 290.437 -12.297 -2.088 1.00 . A A . 159 VAL HG22 1 1
6 16503 1 1 159 VAL HG23 H 292.121 -12.619 -2.501 1.00 . A A . 159 VAL HG23 1 1
6 16504 1 1 159 VAL N N 290.393 -9.935 -4.473 1.00 . A A . 159 VAL N 1 1
6 16505 1 1 159 VAL O O 291.902 -7.678 -3.720 1.00 . A A . 159 VAL O 1 1
6 16506 1 1 160 VAL C C 292.231 -6.033 -0.727 1.00 . A A . 160 VAL C 1 1
6 16507 1 1 160 VAL CA C 291.000 -6.093 -1.628 1.00 . A A . 160 VAL CA 1 1
6 16508 1 1 160 VAL CB C 289.851 -5.299 -0.974 1.00 . A A . 160 VAL CB 1 1
6 16509 1 1 160 VAL CG1 C 289.486 -5.894 0.379 1.00 . A A . 160 VAL CG1 1 1
6 16510 1 1 160 VAL CG2 C 290.224 -3.831 -0.833 1.00 . A A . 160 VAL CG2 1 1
6 16511 1 1 160 VAL H H 289.972 -7.911 -1.286 1.00 . A A . 160 VAL H 1 1
6 16512 1 1 160 VAL HA H 291.237 -5.630 -2.574 1.00 . A A . 160 VAL HA 1 1
6 16513 1 1 160 VAL HB H 288.984 -5.368 -1.615 1.00 . A A . 160 VAL HB 1 1
6 16514 1 1 160 VAL HG11 H 289.857 -6.908 0.437 1.00 . A A . 160 VAL HG11 1 1
6 16515 1 1 160 VAL HG12 H 288.413 -5.899 0.492 1.00 . A A . 160 VAL HG12 1 1
6 16516 1 1 160 VAL HG13 H 289.929 -5.302 1.165 1.00 . A A . 160 VAL HG13 1 1
6 16517 1 1 160 VAL HG21 H 291.287 -3.741 -0.675 1.00 . A A . 160 VAL HG21 1 1
6 16518 1 1 160 VAL HG22 H 289.697 -3.404 0.008 1.00 . A A . 160 VAL HG22 1 1
6 16519 1 1 160 VAL HG23 H 289.948 -3.302 -1.734 1.00 . A A . 160 VAL HG23 1 1
6 16520 1 1 160 VAL N N 290.609 -7.473 -1.888 1.00 . A A . 160 VAL N 1 1
6 16521 1 1 160 VAL O O 292.346 -6.794 0.234 1.00 . A A . 160 VAL O 1 1
6 16522 1 1 161 CYS C C 294.202 -3.909 0.819 1.00 . A A . 161 CYS C 1 1
6 16523 1 1 161 CYS CA C 294.370 -4.971 -0.261 1.00 . A A . 161 CYS CA 1 1
6 16524 1 1 161 CYS CB C 295.546 -4.612 -1.173 1.00 . A A . 161 CYS CB 1 1
6 16525 1 1 161 CYS H H 293.002 -4.548 -1.823 1.00 . A A . 161 CYS H 1 1
6 16526 1 1 161 CYS HA H 294.575 -5.916 0.215 1.00 . A A . 161 CYS HA 1 1
6 16527 1 1 161 CYS HB2 H 296.458 -4.625 -0.594 1.00 . A A . 161 CYS HB2 1 1
6 16528 1 1 161 CYS HB3 H 295.617 -5.346 -1.962 1.00 . A A . 161 CYS HB3 1 1
6 16529 1 1 161 CYS HG H 295.709 -3.062 -2.857 1.00 . A A . 161 CYS HG 1 1
6 16530 1 1 161 CYS N N 293.148 -5.125 -1.044 1.00 . A A . 161 CYS N 1 1
6 16531 1 1 161 CYS O O 294.658 -4.084 1.950 1.00 . A A . 161 CYS O 1 1
6 16532 1 1 161 CYS SG S 295.412 -2.983 -1.948 1.00 . A A . 161 CYS SG 1 1
6 16533 1 1 162 GLY C C 292.788 -0.476 0.777 1.00 . A A . 162 GLY C 1 1
6 16534 1 1 162 GLY CA C 293.332 -1.737 1.422 1.00 . A A . 162 GLY CA 1 1
6 16535 1 1 162 GLY H H 293.206 -2.728 -0.448 1.00 . A A . 162 GLY H 1 1
6 16536 1 1 162 GLY HA2 H 292.632 -2.075 2.171 1.00 . A A . 162 GLY HA2 1 1
6 16537 1 1 162 GLY HA3 H 294.272 -1.506 1.900 1.00 . A A . 162 GLY HA3 1 1
6 16538 1 1 162 GLY N N 293.546 -2.810 0.466 1.00 . A A . 162 GLY N 1 1
6 16539 1 1 162 GLY O O 291.983 -0.542 -0.152 1.00 . A A . 162 GLY O 1 1
6 16540 1 1 163 VAL C C 293.969 2.851 0.403 1.00 . A A . 163 VAL C 1 1
6 16541 1 1 163 VAL CA C 292.780 1.961 0.753 1.00 . A A . 163 VAL CA 1 1
6 16542 1 1 163 VAL CB C 291.886 2.697 1.767 1.00 . A A . 163 VAL CB 1 1
6 16543 1 1 163 VAL CG1 C 290.505 2.061 1.824 1.00 . A A . 163 VAL CG1 1 1
6 16544 1 1 163 VAL CG2 C 292.534 2.703 3.145 1.00 . A A . 163 VAL CG2 1 1
6 16545 1 1 163 VAL H H 293.867 0.660 2.020 1.00 . A A . 163 VAL H 1 1
6 16546 1 1 163 VAL HA H 292.203 1.777 -0.140 1.00 . A A . 163 VAL HA 1 1
6 16547 1 1 163 VAL HB H 291.774 3.721 1.444 1.00 . A A . 163 VAL HB 1 1
6 16548 1 1 163 VAL HG11 H 290.591 1.045 2.178 1.00 . A A . 163 VAL HG11 1 1
6 16549 1 1 163 VAL HG12 H 290.069 2.062 0.836 1.00 . A A . 163 VAL HG12 1 1
6 16550 1 1 163 VAL HG13 H 289.876 2.625 2.496 1.00 . A A . 163 VAL HG13 1 1
6 16551 1 1 163 VAL HG21 H 292.698 1.686 3.469 1.00 . A A . 163 VAL HG21 1 1
6 16552 1 1 163 VAL HG22 H 291.883 3.203 3.847 1.00 . A A . 163 VAL HG22 1 1
6 16553 1 1 163 VAL HG23 H 293.479 3.223 3.095 1.00 . A A . 163 VAL HG23 1 1
6 16554 1 1 163 VAL N N 293.227 0.675 1.277 1.00 . A A . 163 VAL N 1 1
6 16555 1 1 163 VAL O O 295.103 2.563 0.785 1.00 . A A . 163 VAL O 1 1
6 16556 1 1 164 HIS C C 295.135 5.782 0.439 1.00 . A A . 164 HIS C 1 1
6 16557 1 1 164 HIS CA C 294.768 4.858 -0.713 1.00 . A A . 164 HIS CA 1 1
6 16558 1 1 164 HIS CB C 294.361 5.686 -1.933 1.00 . A A . 164 HIS CB 1 1
6 16559 1 1 164 HIS CD2 C 295.889 5.901 -4.014 1.00 . A A . 164 HIS CD2 1 1
6 16560 1 1 164 HIS CE1 C 297.415 7.222 -3.161 1.00 . A A . 164 HIS CE1 1 1
6 16561 1 1 164 HIS CG C 295.532 6.158 -2.736 1.00 . A A . 164 HIS CG 1 1
6 16562 1 1 164 HIS H H 292.784 4.118 -0.602 1.00 . A A . 164 HIS H 1 1
6 16563 1 1 164 HIS HA H 295.632 4.267 -0.970 1.00 . A A . 164 HIS HA 1 1
6 16564 1 1 164 HIS HB2 H 293.735 5.089 -2.579 1.00 . A A . 164 HIS HB2 1 1
6 16565 1 1 164 HIS HB3 H 293.810 6.554 -1.605 1.00 . A A . 164 HIS HB3 1 1
6 16566 1 1 164 HIS HD1 H 296.535 7.352 -1.318 1.00 . A A . 164 HIS HD1 1 1
6 16567 1 1 164 HIS HD2 H 295.350 5.279 -4.714 1.00 . A A . 164 HIS HD2 1 1
6 16568 1 1 164 HIS HE1 H 298.295 7.836 -3.047 1.00 . A A . 164 HIS HE1 1 1
6 16569 1 1 164 HIS HE2 H 297.476 6.688 -5.135 1.00 . A A . 164 HIS HE2 1 1
6 16570 1 1 164 HIS N N 293.707 3.935 -0.325 1.00 . A A . 164 HIS N 1 1
6 16571 1 1 164 HIS ND1 N 296.509 6.987 -2.227 1.00 . A A . 164 HIS ND1 1 1
6 16572 1 1 164 HIS NE2 N 297.061 6.574 -4.255 1.00 . A A . 164 HIS NE2 1 1
6 16573 1 1 164 HIS O O 294.264 6.265 1.163 1.00 . A A . 164 HIS O 1 1
6 16574 1 1 165 ALA C C 297.630 8.115 1.111 1.00 . A A . 165 ALA C 1 1
6 16575 1 1 165 ALA CA C 296.916 6.889 1.673 1.00 . A A . 165 ALA CA 1 1
6 16576 1 1 165 ALA CB C 297.841 6.113 2.600 1.00 . A A . 165 ALA CB 1 1
6 16577 1 1 165 ALA H H 297.076 5.608 -0.006 1.00 . A A . 165 ALA H 1 1
6 16578 1 1 165 ALA HA H 296.063 7.217 2.250 1.00 . A A . 165 ALA HA 1 1
6 16579 1 1 165 ALA HB1 H 297.431 6.113 3.600 1.00 . A A . 165 ALA HB1 1 1
6 16580 1 1 165 ALA HB2 H 298.817 6.577 2.612 1.00 . A A . 165 ALA HB2 1 1
6 16581 1 1 165 ALA HB3 H 297.931 5.095 2.249 1.00 . A A . 165 ALA HB3 1 1
6 16582 1 1 165 ALA N N 296.431 6.023 0.605 1.00 . A A . 165 ALA N 1 1
6 16583 1 1 165 ALA O O 297.071 9.211 1.081 1.00 . A A . 165 ALA O 1 1
6 16584 1 1 166 ALA C C 300.360 8.587 -1.175 1.00 . A A . 166 ALA C 1 1
6 16585 1 1 166 ALA CA C 299.656 9.014 0.109 1.00 . A A . 166 ALA CA 1 1
6 16586 1 1 166 ALA CB C 300.671 9.506 1.129 1.00 . A A . 166 ALA CB 1 1
6 16587 1 1 166 ALA H H 299.261 7.025 0.718 1.00 . A A . 166 ALA H 1 1
6 16588 1 1 166 ALA HA H 298.984 9.828 -0.115 1.00 . A A . 166 ALA HA 1 1
6 16589 1 1 166 ALA HB1 H 300.165 9.750 2.051 1.00 . A A . 166 ALA HB1 1 1
6 16590 1 1 166 ALA HB2 H 301.168 10.385 0.747 1.00 . A A . 166 ALA HB2 1 1
6 16591 1 1 166 ALA HB3 H 301.401 8.731 1.314 1.00 . A A . 166 ALA HB3 1 1
6 16592 1 1 166 ALA N N 298.868 7.922 0.666 1.00 . A A . 166 ALA N 1 1
6 16593 1 1 166 ALA O O 300.311 7.421 -1.564 1.00 . A A . 166 ALA O 1 1
6 16594 1 1 167 ALA C C 302.957 10.162 -3.202 1.00 . A A . 167 ALA C 1 1
6 16595 1 1 167 ALA CA C 301.728 9.268 -3.069 1.00 . A A . 167 ALA CA 1 1
6 16596 1 1 167 ALA CB C 300.804 9.460 -4.263 1.00 . A A . 167 ALA CB 1 1
6 16597 1 1 167 ALA H H 301.015 10.453 -1.468 1.00 . A A . 167 ALA H 1 1
6 16598 1 1 167 ALA HA H 302.046 8.236 -3.052 1.00 . A A . 167 ALA HA 1 1
6 16599 1 1 167 ALA HB1 H 300.473 10.489 -4.300 1.00 . A A . 167 ALA HB1 1 1
6 16600 1 1 167 ALA HB2 H 299.949 8.809 -4.164 1.00 . A A . 167 ALA HB2 1 1
6 16601 1 1 167 ALA HB3 H 301.336 9.219 -5.172 1.00 . A A . 167 ALA HB3 1 1
6 16602 1 1 167 ALA N N 301.013 9.542 -1.829 1.00 . A A . 167 ALA N 1 1
6 16603 1 1 167 ALA O O 303.013 11.247 -2.624 1.00 . A A . 167 ALA O 1 1
6 16604 1 1 168 THR C C 305.013 11.442 -5.327 1.00 . A A . 168 THR C 1 1
6 16605 1 1 168 THR CA C 305.169 10.457 -4.173 1.00 . A A . 168 THR CA 1 1
6 16606 1 1 168 THR CB C 306.339 9.511 -4.453 1.00 . A A . 168 THR CB 1 1
6 16607 1 1 168 THR CG2 C 307.635 9.954 -3.807 1.00 . A A . 168 THR CG2 1 1
6 16608 1 1 168 THR H H 303.838 8.826 -4.401 1.00 . A A . 168 THR H 1 1
6 16609 1 1 168 THR HA H 305.374 11.010 -3.270 1.00 . A A . 168 THR HA 1 1
6 16610 1 1 168 THR HB H 306.502 9.460 -5.520 1.00 . A A . 168 THR HB 1 1
6 16611 1 1 168 THR HG1 H 305.505 7.747 -4.626 1.00 . A A . 168 THR HG1 1 1
6 16612 1 1 168 THR HG21 H 307.995 10.845 -4.299 1.00 . A A . 168 THR HG21 1 1
6 16613 1 1 168 THR HG22 H 308.370 9.169 -3.900 1.00 . A A . 168 THR HG22 1 1
6 16614 1 1 168 THR HG23 H 307.462 10.166 -2.762 1.00 . A A . 168 THR HG23 1 1
6 16615 1 1 168 THR N N 303.941 9.699 -3.966 1.00 . A A . 168 THR N 1 1
6 16616 1 1 168 THR O O 304.324 11.160 -6.307 1.00 . A A . 168 THR O 1 1
6 16617 1 1 168 THR OG1 O 306.051 8.204 -3.983 1.00 . A A . 168 THR OG1 1 1
6 16618 1 1 169 LYS C C 306.256 13.138 -7.523 1.00 . A A . 169 LYS C 1 1
6 16619 1 1 169 LYS CA C 305.591 13.621 -6.239 1.00 . A A . 169 LYS CA 1 1
6 16620 1 1 169 LYS CB C 306.261 14.909 -5.756 1.00 . A A . 169 LYS CB 1 1
6 16621 1 1 169 LYS CD C 306.257 17.421 -5.707 1.00 . A A . 169 LYS CD 1 1
6 16622 1 1 169 LYS CE C 307.287 17.958 -6.687 1.00 . A A . 169 LYS CE 1 1
6 16623 1 1 169 LYS CG C 305.574 16.173 -6.246 1.00 . A A . 169 LYS CG 1 1
6 16624 1 1 169 LYS H H 306.192 12.763 -4.400 1.00 . A A . 169 LYS H 1 1
6 16625 1 1 169 LYS HA H 304.549 13.823 -6.440 1.00 . A A . 169 LYS HA 1 1
6 16626 1 1 169 LYS HB2 H 306.259 14.918 -4.676 1.00 . A A . 169 LYS HB2 1 1
6 16627 1 1 169 LYS HB3 H 307.283 14.921 -6.104 1.00 . A A . 169 LYS HB3 1 1
6 16628 1 1 169 LYS HD2 H 305.510 18.182 -5.535 1.00 . A A . 169 LYS HD2 1 1
6 16629 1 1 169 LYS HD3 H 306.748 17.178 -4.777 1.00 . A A . 169 LYS HD3 1 1
6 16630 1 1 169 LYS HE2 H 308.144 18.310 -6.132 1.00 . A A . 169 LYS HE2 1 1
6 16631 1 1 169 LYS HE3 H 307.592 17.157 -7.344 1.00 . A A . 169 LYS HE3 1 1
6 16632 1 1 169 LYS HG2 H 305.608 16.195 -7.324 1.00 . A A . 169 LYS HG2 1 1
6 16633 1 1 169 LYS HG3 H 304.547 16.164 -5.914 1.00 . A A . 169 LYS HG3 1 1
6 16634 1 1 169 LYS HZ1 H 307.000 19.990 -7.074 1.00 . A A . 169 LYS HZ1 1 1
6 16635 1 1 169 LYS HZ2 H 305.711 19.011 -7.565 1.00 . A A . 169 LYS HZ2 1 1
6 16636 1 1 169 LYS HZ3 H 307.140 19.041 -8.468 1.00 . A A . 169 LYS HZ3 1 1
6 16637 1 1 169 LYS N N 305.658 12.597 -5.204 1.00 . A A . 169 LYS N 1 1
6 16638 1 1 169 LYS NZ N 306.748 19.078 -7.506 1.00 . A A . 169 LYS NZ 1 1
6 16639 1 1 169 LYS O O 305.639 13.130 -8.589 1.00 . A A . 169 LYS O 1 1
6 16640 1 1 170 SER C C 308.636 10.777 -8.412 1.00 . A A . 170 SER C 1 1
6 16641 1 1 170 SER CA C 308.268 12.252 -8.568 1.00 . A A . 170 SER CA 1 1
6 16642 1 1 170 SER CB C 309.537 13.086 -8.764 1.00 . A A . 170 SER CB 1 1
6 16643 1 1 170 SER H H 307.955 12.768 -6.538 1.00 . A A . 170 SER H 1 1
6 16644 1 1 170 SER HA H 307.640 12.361 -9.440 1.00 . A A . 170 SER HA 1 1
6 16645 1 1 170 SER HB2 H 309.410 14.046 -8.286 1.00 . A A . 170 SER HB2 1 1
6 16646 1 1 170 SER HB3 H 310.376 12.570 -8.319 1.00 . A A . 170 SER HB3 1 1
6 16647 1 1 170 SER HG H 309.685 12.468 -10.617 1.00 . A A . 170 SER HG 1 1
6 16648 1 1 170 SER N N 307.518 12.737 -7.415 1.00 . A A . 170 SER N 1 1
6 16649 1 1 170 SER O O 308.987 10.111 -9.385 1.00 . A A . 170 SER O 1 1
6 16650 1 1 170 SER OG O 309.804 13.292 -10.139 1.00 . A A . 170 SER OG 1 1
6 16651 1 1 171 GLY C C 308.031 7.922 -7.747 1.00 . A A . 171 GLY C 1 1
6 16652 1 1 171 GLY CA C 308.883 8.878 -6.934 1.00 . A A . 171 GLY CA 1 1
6 16653 1 1 171 GLY H H 308.270 10.842 -6.443 1.00 . A A . 171 GLY H 1 1
6 16654 1 1 171 GLY HA2 H 309.922 8.716 -7.182 1.00 . A A . 171 GLY HA2 1 1
6 16655 1 1 171 GLY HA3 H 308.738 8.668 -5.885 1.00 . A A . 171 GLY HA3 1 1
6 16656 1 1 171 GLY N N 308.555 10.269 -7.183 1.00 . A A . 171 GLY N 1 1
6 16657 1 1 171 GLY O O 308.429 6.784 -7.996 1.00 . A A . 171 GLY O 1 1
6 16658 1 1 172 ASN C C 305.523 6.319 -8.168 1.00 . A A . 172 ASN C 1 1
6 16659 1 1 172 ASN CA C 305.945 7.559 -8.949 1.00 . A A . 172 ASN CA 1 1
6 16660 1 1 172 ASN CB C 306.606 7.150 -10.269 1.00 . A A . 172 ASN CB 1 1
6 16661 1 1 172 ASN CG C 306.496 8.229 -11.327 1.00 . A A . 172 ASN CG 1 1
6 16662 1 1 172 ASN H H 306.591 9.300 -7.932 1.00 . A A . 172 ASN H 1 1
6 16663 1 1 172 ASN HA H 305.067 8.150 -9.166 1.00 . A A . 172 ASN HA 1 1
6 16664 1 1 172 ASN HB2 H 307.652 6.949 -10.093 1.00 . A A . 172 ASN HB2 1 1
6 16665 1 1 172 ASN HB3 H 306.129 6.256 -10.640 1.00 . A A . 172 ASN HB3 1 1
6 16666 1 1 172 ASN HD21 H 304.989 7.264 -12.192 1.00 . A A . 172 ASN HD21 1 1
6 16667 1 1 172 ASN HD22 H 305.462 8.745 -12.945 1.00 . A A . 172 ASN HD22 1 1
6 16668 1 1 172 ASN N N 306.855 8.384 -8.161 1.00 . A A . 172 ASN N 1 1
6 16669 1 1 172 ASN ND2 N 305.554 8.061 -12.248 1.00 . A A . 172 ASN ND2 1 1
6 16670 1 1 172 ASN O O 305.553 5.203 -8.688 1.00 . A A . 172 ASN O 1 1
6 16671 1 1 172 ASN OD1 O 307.252 9.202 -11.320 1.00 . A A . 172 ASN OD1 1 1
6 16672 1 1 173 THR C C 303.592 5.872 -5.114 1.00 . A A . 173 THR C 1 1
6 16673 1 1 173 THR CA C 304.700 5.423 -6.060 1.00 . A A . 173 THR CA 1 1
6 16674 1 1 173 THR CB C 305.885 4.882 -5.258 1.00 . A A . 173 THR CB 1 1
6 16675 1 1 173 THR CG2 C 305.708 3.441 -4.829 1.00 . A A . 173 THR CG2 1 1
6 16676 1 1 173 THR H H 305.127 7.435 -6.559 1.00 . A A . 173 THR H 1 1
6 16677 1 1 173 THR HA H 304.318 4.638 -6.696 1.00 . A A . 173 THR HA 1 1
6 16678 1 1 173 THR HB H 306.005 5.481 -4.367 1.00 . A A . 173 THR HB 1 1
6 16679 1 1 173 THR HG1 H 307.703 5.540 -5.567 1.00 . A A . 173 THR HG1 1 1
6 16680 1 1 173 THR HG21 H 304.912 3.377 -4.104 1.00 . A A . 173 THR HG21 1 1
6 16681 1 1 173 THR HG22 H 306.626 3.083 -4.389 1.00 . A A . 173 THR HG22 1 1
6 16682 1 1 173 THR HG23 H 305.460 2.837 -5.689 1.00 . A A . 173 THR HG23 1 1
6 16683 1 1 173 THR N N 305.129 6.522 -6.916 1.00 . A A . 173 THR N 1 1
6 16684 1 1 173 THR O O 303.378 7.067 -4.915 1.00 . A A . 173 THR O 1 1
6 16685 1 1 173 THR OG1 O 307.080 4.962 -6.014 1.00 . A A . 173 THR OG1 1 1
6 16686 1 1 174 VAL C C 301.744 4.169 -2.483 1.00 . A A . 174 VAL C 1 1
6 16687 1 1 174 VAL CA C 301.804 5.200 -3.605 1.00 . A A . 174 VAL CA 1 1
6 16688 1 1 174 VAL CB C 300.446 5.239 -4.329 1.00 . A A . 174 VAL CB 1 1
6 16689 1 1 174 VAL CG1 C 300.409 6.377 -5.336 1.00 . A A . 174 VAL CG1 1 1
6 16690 1 1 174 VAL CG2 C 300.162 3.906 -5.007 1.00 . A A . 174 VAL CG2 1 1
6 16691 1 1 174 VAL H H 303.108 3.970 -4.730 1.00 . A A . 174 VAL H 1 1
6 16692 1 1 174 VAL HA H 301.989 6.174 -3.177 1.00 . A A . 174 VAL HA 1 1
6 16693 1 1 174 VAL HB H 299.674 5.415 -3.593 1.00 . A A . 174 VAL HB 1 1
6 16694 1 1 174 VAL HG11 H 301.138 7.124 -5.062 1.00 . A A . 174 VAL HG11 1 1
6 16695 1 1 174 VAL HG12 H 299.424 6.820 -5.345 1.00 . A A . 174 VAL HG12 1 1
6 16696 1 1 174 VAL HG13 H 300.640 5.993 -6.320 1.00 . A A . 174 VAL HG13 1 1
6 16697 1 1 174 VAL HG21 H 299.094 3.766 -5.092 1.00 . A A . 174 VAL HG21 1 1
6 16698 1 1 174 VAL HG22 H 300.585 3.106 -4.418 1.00 . A A . 174 VAL HG22 1 1
6 16699 1 1 174 VAL HG23 H 300.605 3.902 -5.992 1.00 . A A . 174 VAL HG23 1 1
6 16700 1 1 174 VAL N N 302.891 4.905 -4.532 1.00 . A A . 174 VAL N 1 1
6 16701 1 1 174 VAL O O 302.128 3.014 -2.666 1.00 . A A . 174 VAL O 1 1
6 16702 1 1 175 VAL C C 299.690 3.409 0.158 1.00 . A A . 175 VAL C 1 1
6 16703 1 1 175 VAL CA C 301.150 3.709 -0.168 1.00 . A A . 175 VAL CA 1 1
6 16704 1 1 175 VAL CB C 301.827 4.316 1.074 1.00 . A A . 175 VAL CB 1 1
6 16705 1 1 175 VAL CG1 C 301.879 3.299 2.204 1.00 . A A . 175 VAL CG1 1 1
6 16706 1 1 175 VAL CG2 C 303.222 4.815 0.732 1.00 . A A . 175 VAL CG2 1 1
6 16707 1 1 175 VAL H H 300.969 5.527 -1.237 1.00 . A A . 175 VAL H 1 1
6 16708 1 1 175 VAL HA H 301.651 2.783 -0.411 1.00 . A A . 175 VAL HA 1 1
6 16709 1 1 175 VAL HB H 301.238 5.158 1.405 1.00 . A A . 175 VAL HB 1 1
6 16710 1 1 175 VAL HG11 H 300.873 3.008 2.473 1.00 . A A . 175 VAL HG11 1 1
6 16711 1 1 175 VAL HG12 H 302.368 3.739 3.061 1.00 . A A . 175 VAL HG12 1 1
6 16712 1 1 175 VAL HG13 H 302.431 2.429 1.881 1.00 . A A . 175 VAL HG13 1 1
6 16713 1 1 175 VAL HG21 H 303.833 3.984 0.409 1.00 . A A . 175 VAL HG21 1 1
6 16714 1 1 175 VAL HG22 H 303.665 5.270 1.604 1.00 . A A . 175 VAL HG22 1 1
6 16715 1 1 175 VAL HG23 H 303.159 5.543 -0.064 1.00 . A A . 175 VAL HG23 1 1
6 16716 1 1 175 VAL N N 301.259 4.595 -1.321 1.00 . A A . 175 VAL N 1 1
6 16717 1 1 175 VAL O O 298.846 4.306 0.154 1.00 . A A . 175 VAL O 1 1
6 16718 1 1 176 CYS C C 298.000 1.039 2.132 1.00 . A A . 176 CYS C 1 1
6 16719 1 1 176 CYS CA C 298.043 1.725 0.770 1.00 . A A . 176 CYS CA 1 1
6 16720 1 1 176 CYS CB C 297.503 0.781 -0.306 1.00 . A A . 176 CYS CB 1 1
6 16721 1 1 176 CYS H H 300.117 1.475 0.429 1.00 . A A . 176 CYS H 1 1
6 16722 1 1 176 CYS HA H 297.423 2.608 0.807 1.00 . A A . 176 CYS HA 1 1
6 16723 1 1 176 CYS HB2 H 296.587 0.331 0.048 1.00 . A A . 176 CYS HB2 1 1
6 16724 1 1 176 CYS HB3 H 297.295 1.351 -1.201 1.00 . A A . 176 CYS HB3 1 1
6 16725 1 1 176 CYS HG H 298.573 -1.234 -0.075 1.00 . A A . 176 CYS HG 1 1
6 16726 1 1 176 CYS N N 299.400 2.143 0.441 1.00 . A A . 176 CYS N 1 1
6 16727 1 1 176 CYS O O 298.853 0.207 2.446 1.00 . A A . 176 CYS O 1 1
6 16728 1 1 176 CYS SG S 298.634 -0.556 -0.752 1.00 . A A . 176 CYS SG 1 1
6 16729 1 1 177 ALA C C 296.366 -0.632 4.179 1.00 . A A . 177 ALA C 1 1
6 16730 1 1 177 ALA CA C 296.852 0.811 4.264 1.00 . A A . 177 ALA CA 1 1
6 16731 1 1 177 ALA CB C 295.889 1.645 5.097 1.00 . A A . 177 ALA CB 1 1
6 16732 1 1 177 ALA H H 296.356 2.060 2.630 1.00 . A A . 177 ALA H 1 1
6 16733 1 1 177 ALA HA H 297.816 0.827 4.749 1.00 . A A . 177 ALA HA 1 1
6 16734 1 1 177 ALA HB1 H 294.899 1.218 5.038 1.00 . A A . 177 ALA HB1 1 1
6 16735 1 1 177 ALA HB2 H 295.870 2.655 4.720 1.00 . A A . 177 ALA HB2 1 1
6 16736 1 1 177 ALA HB3 H 296.217 1.651 6.127 1.00 . A A . 177 ALA HB3 1 1
6 16737 1 1 177 ALA N N 297.005 1.392 2.938 1.00 . A A . 177 ALA N 1 1
6 16738 1 1 177 ALA O O 295.210 -0.891 3.843 1.00 . A A . 177 ALA O 1 1
6 16739 1 1 178 VAL C C 296.151 -3.406 5.694 1.00 . A A . 178 VAL C 1 1
6 16740 1 1 178 VAL CA C 296.919 -2.988 4.443 1.00 . A A . 178 VAL CA 1 1
6 16741 1 1 178 VAL CB C 298.182 -3.861 4.308 1.00 . A A . 178 VAL CB 1 1
6 16742 1 1 178 VAL CG1 C 299.102 -3.667 5.503 1.00 . A A . 178 VAL CG1 1 1
6 16743 1 1 178 VAL CG2 C 297.804 -5.327 4.148 1.00 . A A . 178 VAL CG2 1 1
6 16744 1 1 178 VAL H H 298.162 -1.302 4.747 1.00 . A A . 178 VAL H 1 1
6 16745 1 1 178 VAL HA H 296.295 -3.155 3.578 1.00 . A A . 178 VAL HA 1 1
6 16746 1 1 178 VAL HB H 298.714 -3.551 3.421 1.00 . A A . 178 VAL HB 1 1
6 16747 1 1 178 VAL HG11 H 300.130 -3.655 5.168 1.00 . A A . 178 VAL HG11 1 1
6 16748 1 1 178 VAL HG12 H 298.961 -4.477 6.202 1.00 . A A . 178 VAL HG12 1 1
6 16749 1 1 178 VAL HG13 H 298.870 -2.729 5.987 1.00 . A A . 178 VAL HG13 1 1
6 16750 1 1 178 VAL HG21 H 297.429 -5.706 5.087 1.00 . A A . 178 VAL HG21 1 1
6 16751 1 1 178 VAL HG22 H 298.677 -5.893 3.856 1.00 . A A . 178 VAL HG22 1 1
6 16752 1 1 178 VAL HG23 H 297.042 -5.423 3.390 1.00 . A A . 178 VAL HG23 1 1
6 16753 1 1 178 VAL N N 297.257 -1.570 4.486 1.00 . A A . 178 VAL N 1 1
6 16754 1 1 178 VAL O O 296.223 -2.744 6.730 1.00 . A A . 178 VAL O 1 1
6 16755 1 1 179 GLN C C 295.545 -5.490 7.838 1.00 . A A . 179 GLN C 1 1
6 16756 1 1 179 GLN CA C 294.635 -5.015 6.711 1.00 . A A . 179 GLN CA 1 1
6 16757 1 1 179 GLN CB C 293.729 -6.160 6.254 1.00 . A A . 179 GLN CB 1 1
6 16758 1 1 179 GLN CD C 292.490 -8.058 7.370 1.00 . A A . 179 GLN CD 1 1
6 16759 1 1 179 GLN CG C 292.683 -6.556 7.282 1.00 . A A . 179 GLN CG 1 1
6 16760 1 1 179 GLN H H 295.399 -4.993 4.737 1.00 . A A . 179 GLN H 1 1
6 16761 1 1 179 GLN HA H 294.020 -4.207 7.079 1.00 . A A . 179 GLN HA 1 1
6 16762 1 1 179 GLN HB2 H 293.220 -5.862 5.349 1.00 . A A . 179 GLN HB2 1 1
6 16763 1 1 179 GLN HB3 H 294.340 -7.025 6.043 1.00 . A A . 179 GLN HB3 1 1
6 16764 1 1 179 GLN HE21 H 290.739 -7.805 8.279 1.00 . A A . 179 GLN HE21 1 1
6 16765 1 1 179 GLN HE22 H 291.218 -9.444 8.016 1.00 . A A . 179 GLN HE22 1 1
6 16766 1 1 179 GLN HG2 H 292.991 -6.192 8.250 1.00 . A A . 179 GLN HG2 1 1
6 16767 1 1 179 GLN HG3 H 291.740 -6.101 7.011 1.00 . A A . 179 GLN HG3 1 1
6 16768 1 1 179 GLN N N 295.416 -4.508 5.590 1.00 . A A . 179 GLN N 1 1
6 16769 1 1 179 GLN NE2 N 291.369 -8.478 7.946 1.00 . A A . 179 GLN NE2 1 1
6 16770 1 1 179 GLN O O 296.618 -6.042 7.592 1.00 . A A . 179 GLN O 1 1
6 16771 1 1 179 GLN OE1 O 293.337 -8.831 6.922 1.00 . A A . 179 GLN OE1 1 1
6 16772 1 1 180 ALA C C 295.220 -6.847 10.963 1.00 . A A . 180 ALA C 1 1
6 16773 1 1 180 ALA CA C 295.887 -5.681 10.241 1.00 . A A . 180 ALA CA 1 1
6 16774 1 1 180 ALA CB C 296.071 -4.505 11.188 1.00 . A A . 180 ALA CB 1 1
6 16775 1 1 180 ALA H H 294.247 -4.830 9.208 1.00 . A A . 180 ALA H 1 1
6 16776 1 1 180 ALA HA H 296.863 -5.993 9.898 1.00 . A A . 180 ALA HA 1 1
6 16777 1 1 180 ALA HB1 H 297.026 -4.589 11.685 1.00 . A A . 180 ALA HB1 1 1
6 16778 1 1 180 ALA HB2 H 295.280 -4.509 11.924 1.00 . A A . 180 ALA HB2 1 1
6 16779 1 1 180 ALA HB3 H 296.036 -3.583 10.629 1.00 . A A . 180 ALA HB3 1 1
6 16780 1 1 180 ALA N N 295.111 -5.275 9.075 1.00 . A A . 180 ALA N 1 1
6 16781 1 1 180 ALA O O 294.256 -7.429 10.467 1.00 . A A . 180 ALA O 1 1
6 16782 1 1 181 GLY C C 295.844 -8.425 14.269 1.00 . A A . 181 GLY C 1 1
6 16783 1 1 181 GLY CA C 295.184 -8.278 12.913 1.00 . A A . 181 GLY CA 1 1
6 16784 1 1 181 GLY H H 296.510 -6.683 12.485 1.00 . A A . 181 GLY H 1 1
6 16785 1 1 181 GLY HA2 H 294.128 -8.101 13.055 1.00 . A A . 181 GLY HA2 1 1
6 16786 1 1 181 GLY HA3 H 295.314 -9.196 12.360 1.00 . A A . 181 GLY HA3 1 1
6 16787 1 1 181 GLY N N 295.741 -7.183 12.139 1.00 . A A . 181 GLY N 1 1
6 16788 1 1 181 GLY O O 296.520 -9.419 14.533 1.00 . A A . 181 GLY O 1 1
6 16789 1 1 182 GLU C C 295.219 -7.960 17.492 1.00 . A A . 182 GLU C 1 1
6 16790 1 1 182 GLU CA C 296.231 -7.457 16.468 1.00 . A A . 182 GLU CA 1 1
6 16791 1 1 182 GLU CB C 296.719 -6.061 16.859 1.00 . A A . 182 GLU CB 1 1
6 16792 1 1 182 GLU CD C 299.133 -6.753 17.135 1.00 . A A . 182 GLU CD 1 1
6 16793 1 1 182 GLU CG C 298.165 -5.792 16.474 1.00 . A A . 182 GLU CG 1 1
6 16794 1 1 182 GLU H H 295.100 -6.666 14.862 1.00 . A A . 182 GLU H 1 1
6 16795 1 1 182 GLU HA H 297.073 -8.132 16.451 1.00 . A A . 182 GLU HA 1 1
6 16796 1 1 182 GLU HB2 H 296.096 -5.325 16.372 1.00 . A A . 182 GLU HB2 1 1
6 16797 1 1 182 GLU HB3 H 296.628 -5.947 17.930 1.00 . A A . 182 GLU HB3 1 1
6 16798 1 1 182 GLU HG2 H 298.261 -5.887 15.403 1.00 . A A . 182 GLU HG2 1 1
6 16799 1 1 182 GLU HG3 H 298.421 -4.785 16.769 1.00 . A A . 182 GLU HG3 1 1
6 16800 1 1 182 GLU N N 295.649 -7.434 15.131 1.00 . A A . 182 GLU N 1 1
6 16801 1 1 182 GLU O O 294.028 -8.071 17.202 1.00 . A A . 182 GLU O 1 1
6 16802 1 1 182 GLU OE1 O 299.486 -6.525 18.311 1.00 . A A . 182 GLU OE1 1 1
6 16803 1 1 182 GLU OE2 O 299.537 -7.735 16.477 1.00 . A A . 182 GLU OE2 1 1
6 16804 1 1 183 GLY C C 295.586 -9.160 20.990 1.00 . A A . 183 GLY C 1 1
6 16805 1 1 183 GLY CA C 294.826 -8.753 19.743 1.00 . A A . 183 GLY CA 1 1
6 16806 1 1 183 GLY H H 296.660 -8.157 18.867 1.00 . A A . 183 GLY H 1 1
6 16807 1 1 183 GLY HA2 H 294.123 -7.974 20.001 1.00 . A A . 183 GLY HA2 1 1
6 16808 1 1 183 GLY HA3 H 294.280 -9.607 19.372 1.00 . A A . 183 GLY HA3 1 1
6 16809 1 1 183 GLY N N 295.701 -8.264 18.693 1.00 . A A . 183 GLY N 1 1
6 16810 1 1 183 GLY O O 295.894 -8.322 21.837 1.00 . A A . 183 GLY O 1 1
6 16811 1 1 184 GLU C C 298.122 -10.927 22.010 1.00 . A A . 184 GLU C 1 1
6 16812 1 1 184 GLU CA C 296.617 -10.965 22.254 1.00 . A A . 184 GLU CA 1 1
6 16813 1 1 184 GLU CB C 296.176 -12.398 22.561 1.00 . A A . 184 GLU CB 1 1
6 16814 1 1 184 GLU CD C 297.326 -13.530 24.505 1.00 . A A . 184 GLU CD 1 1
6 16815 1 1 184 GLU CG C 296.132 -12.715 24.047 1.00 . A A . 184 GLU CG 1 1
6 16816 1 1 184 GLU H H 295.615 -11.067 20.392 1.00 . A A . 184 GLU H 1 1
6 16817 1 1 184 GLU HA H 296.385 -10.337 23.101 1.00 . A A . 184 GLU HA 1 1
6 16818 1 1 184 GLU HB2 H 295.188 -12.554 22.152 1.00 . A A . 184 GLU HB2 1 1
6 16819 1 1 184 GLU HB3 H 296.864 -13.083 22.089 1.00 . A A . 184 GLU HB3 1 1
6 16820 1 1 184 GLU HG2 H 296.115 -11.787 24.600 1.00 . A A . 184 GLU HG2 1 1
6 16821 1 1 184 GLU HG3 H 295.232 -13.274 24.257 1.00 . A A . 184 GLU HG3 1 1
6 16822 1 1 184 GLU N N 295.888 -10.449 21.101 1.00 . A A . 184 GLU N 1 1
6 16823 1 1 184 GLU O O 298.894 -10.541 22.887 1.00 . A A . 184 GLU O 1 1
6 16824 1 1 184 GLU OE1 O 298.364 -12.923 24.844 1.00 . A A . 184 GLU OE1 1 1
6 16825 1 1 184 GLU OE2 O 297.223 -14.775 24.525 1.00 . A A . 184 GLU OE2 1 1
6 16826 1 1 185 THR C C 300.491 -9.916 20.349 1.00 . A A . 185 THR C 1 1
6 16827 1 1 185 THR CA C 299.945 -11.338 20.449 1.00 . A A . 185 THR CA 1 1
6 16828 1 1 185 THR CB C 300.148 -12.070 19.122 1.00 . A A . 185 THR CB 1 1
6 16829 1 1 185 THR CG2 C 301.576 -12.520 18.901 1.00 . A A . 185 THR CG2 1 1
6 16830 1 1 185 THR H H 297.868 -11.623 20.152 1.00 . A A . 185 THR H 1 1
6 16831 1 1 185 THR HA H 300.480 -11.862 21.226 1.00 . A A . 185 THR HA 1 1
6 16832 1 1 185 THR HB H 299.881 -11.406 18.313 1.00 . A A . 185 THR HB 1 1
6 16833 1 1 185 THR HG1 H 298.438 -12.958 18.777 1.00 . A A . 185 THR HG1 1 1
6 16834 1 1 185 THR HG21 H 301.932 -13.035 19.779 1.00 . A A . 185 THR HG21 1 1
6 16835 1 1 185 THR HG22 H 302.199 -11.658 18.711 1.00 . A A . 185 THR HG22 1 1
6 16836 1 1 185 THR HG23 H 301.616 -13.185 18.052 1.00 . A A . 185 THR HG23 1 1
6 16837 1 1 185 THR N N 298.531 -11.327 20.809 1.00 . A A . 185 THR N 1 1
6 16838 1 1 185 THR O O 300.723 -9.405 19.255 1.00 . A A . 185 THR O 1 1
6 16839 1 1 185 THR OG1 O 299.321 -13.217 19.051 1.00 . A A . 185 THR OG1 1 1
6 16840 1 1 186 ALA C C 302.687 -7.910 21.927 1.00 . A A . 186 ALA C 1 1
6 16841 1 1 186 ALA CA C 301.212 -7.923 21.545 1.00 . A A . 186 ALA CA 1 1
6 16842 1 1 186 ALA CB C 300.402 -7.081 22.522 1.00 . A A . 186 ALA CB 1 1
6 16843 1 1 186 ALA H H 300.488 -9.744 22.342 1.00 . A A . 186 ALA H 1 1
6 16844 1 1 186 ALA HA H 301.100 -7.492 20.560 1.00 . A A . 186 ALA HA 1 1
6 16845 1 1 186 ALA HB1 H 300.646 -6.039 22.386 1.00 . A A . 186 ALA HB1 1 1
6 16846 1 1 186 ALA HB2 H 300.641 -7.377 23.533 1.00 . A A . 186 ALA HB2 1 1
6 16847 1 1 186 ALA HB3 H 299.349 -7.232 22.342 1.00 . A A . 186 ALA HB3 1 1
6 16848 1 1 186 ALA N N 300.693 -9.284 21.502 1.00 . A A . 186 ALA N 1 1
6 16849 1 1 186 ALA O O 303.299 -8.961 22.116 1.00 . A A . 186 ALA O 1 1
6 16850 1 1 187 LEU C C 305.558 -7.240 21.371 1.00 . A A . 187 LEU C 1 1
6 16851 1 1 187 LEU CA C 304.659 -6.562 22.399 1.00 . A A . 187 LEU CA 1 1
6 16852 1 1 187 LEU CB C 304.916 -7.149 23.787 1.00 . A A . 187 LEU CB 1 1
6 16853 1 1 187 LEU CD1 C 305.939 -5.373 25.230 1.00 . A A . 187 LEU CD1 1 1
6 16854 1 1 187 LEU CD2 C 306.742 -7.735 25.400 1.00 . A A . 187 LEU CD2 1 1
6 16855 1 1 187 LEU CG C 306.197 -6.663 24.469 1.00 . A A . 187 LEU CG 1 1
6 16856 1 1 187 LEU H H 302.713 -5.911 21.876 1.00 . A A . 187 LEU H 1 1
6 16857 1 1 187 LEU HA H 304.885 -5.506 22.417 1.00 . A A . 187 LEU HA 1 1
6 16858 1 1 187 LEU HB2 H 304.078 -6.900 24.422 1.00 . A A . 187 LEU HB2 1 1
6 16859 1 1 187 LEU HB3 H 304.970 -8.225 23.695 1.00 . A A . 187 LEU HB3 1 1
6 16860 1 1 187 LEU HD11 H 305.198 -4.788 24.706 1.00 . A A . 187 LEU HD11 1 1
6 16861 1 1 187 LEU HD12 H 306.856 -4.809 25.303 1.00 . A A . 187 LEU HD12 1 1
6 16862 1 1 187 LEU HD13 H 305.579 -5.605 26.221 1.00 . A A . 187 LEU HD13 1 1
6 16863 1 1 187 LEU HD21 H 305.923 -8.236 25.893 1.00 . A A . 187 LEU HD21 1 1
6 16864 1 1 187 LEU HD22 H 307.382 -7.277 26.142 1.00 . A A . 187 LEU HD22 1 1
6 16865 1 1 187 LEU HD23 H 307.311 -8.453 24.829 1.00 . A A . 187 LEU HD23 1 1
6 16866 1 1 187 LEU HG H 306.944 -6.463 23.714 1.00 . A A . 187 LEU HG 1 1
6 16867 1 1 187 LEU N N 303.253 -6.712 22.039 1.00 . A A . 187 LEU N 1 1
6 16868 1 1 187 LEU O O 306.033 -8.355 21.587 1.00 . A A . 187 LEU O 1 1
6 16869 1 1 188 GLU C C 306.851 -6.059 18.095 1.00 . A A . 188 GLU C 1 1
6 16870 1 1 188 GLU CA C 306.634 -7.095 19.192 1.00 . A A . 188 GLU CA 1 1
6 16871 1 1 188 GLU CB C 306.003 -8.357 18.600 1.00 . A A . 188 GLU CB 1 1
6 16872 1 1 188 GLU CD C 307.540 -10.341 18.314 1.00 . A A . 188 GLU CD 1 1
6 16873 1 1 188 GLU CG C 306.928 -9.116 17.663 1.00 . A A . 188 GLU CG 1 1
6 16874 1 1 188 GLU H H 305.383 -5.674 20.140 1.00 . A A . 188 GLU H 1 1
6 16875 1 1 188 GLU HA H 307.589 -7.350 19.625 1.00 . A A . 188 GLU HA 1 1
6 16876 1 1 188 GLU HB2 H 305.723 -9.018 19.408 1.00 . A A . 188 GLU HB2 1 1
6 16877 1 1 188 GLU HB3 H 305.117 -8.080 18.050 1.00 . A A . 188 GLU HB3 1 1
6 16878 1 1 188 GLU HG2 H 306.363 -9.432 16.798 1.00 . A A . 188 GLU HG2 1 1
6 16879 1 1 188 GLU HG3 H 307.724 -8.457 17.351 1.00 . A A . 188 GLU HG3 1 1
6 16880 1 1 188 GLU N N 305.790 -6.559 20.253 1.00 . A A . 188 GLU N 1 1
6 16881 1 1 188 GLU O O 305.866 -5.704 17.413 1.00 . A A . 188 GLU O 1 1
6 16882 1 1 188 GLU OXT O 308.005 -5.612 17.924 1.00 . A A . 188 GLU OXT 1 1
6 16883 1 1 188 GLU OE1 O 306.814 -11.341 18.499 1.00 . A A . 188 GLU OE1 1 1
6 16884 1 1 188 GLU OE2 O 308.746 -10.301 18.637 1.00 . A A . 188 GLU OE2 1 1
7 16885 1 1 1 MET C C 293.111 -0.768 -27.561 1.00 . A A . 1 MET C 1 1
7 16886 1 1 1 MET CA C 292.253 0.478 -27.757 1.00 . A A . 1 MET CA 1 1
7 16887 1 1 1 MET CB C 293.143 1.696 -28.015 1.00 . A A . 1 MET CB 1 1
7 16888 1 1 1 MET CE C 290.168 3.948 -27.157 1.00 . A A . 1 MET CE 1 1
7 16889 1 1 1 MET CG C 292.377 2.922 -28.479 1.00 . A A . 1 MET CG 1 1
7 16890 1 1 1 MET H1 H 292.055 0.971 -25.771 1.00 . A A . 1 MET H1 1 1
7 16891 1 1 1 MET H2 H 290.857 -0.108 -26.365 1.00 . A A . 1 MET H2 1 1
7 16892 1 1 1 MET H3 H 290.800 1.555 -26.780 1.00 . A A . 1 MET H3 1 1
7 16893 1 1 1 MET HA H 291.603 0.326 -28.606 1.00 . A A . 1 MET HA 1 1
7 16894 1 1 1 MET HB2 H 293.663 1.946 -27.102 1.00 . A A . 1 MET HB2 1 1
7 16895 1 1 1 MET HB3 H 293.869 1.443 -28.773 1.00 . A A . 1 MET HB3 1 1
7 16896 1 1 1 MET HE1 H 289.802 3.668 -26.180 1.00 . A A . 1 MET HE1 1 1
7 16897 1 1 1 MET HE2 H 289.856 3.212 -27.883 1.00 . A A . 1 MET HE2 1 1
7 16898 1 1 1 MET HE3 H 289.766 4.914 -27.430 1.00 . A A . 1 MET HE3 1 1
7 16899 1 1 1 MET HG2 H 292.983 3.461 -29.193 1.00 . A A . 1 MET HG2 1 1
7 16900 1 1 1 MET HG3 H 291.463 2.599 -28.958 1.00 . A A . 1 MET HG3 1 1
7 16901 1 1 1 MET N N 291.416 0.748 -26.560 1.00 . A A . 1 MET N 1 1
7 16902 1 1 1 MET O O 292.878 -1.799 -28.191 1.00 . A A . 1 MET O 1 1
7 16903 1 1 1 MET SD S 291.956 4.033 -27.125 1.00 . A A . 1 MET SD 1 1
7 16904 1 1 2 HIS C C 294.358 -2.754 -25.413 1.00 . A A . 2 HIS C 1 1
7 16905 1 1 2 HIS CA C 294.995 -1.784 -26.402 1.00 . A A . 2 HIS CA 1 1
7 16906 1 1 2 HIS CB C 296.327 -1.275 -25.848 1.00 . A A . 2 HIS CB 1 1
7 16907 1 1 2 HIS CD2 C 296.354 -0.819 -23.295 1.00 . A A . 2 HIS CD2 1 1
7 16908 1 1 2 HIS CE1 C 295.785 1.297 -23.341 1.00 . A A . 2 HIS CE1 1 1
7 16909 1 1 2 HIS CG C 296.185 -0.472 -24.592 1.00 . A A . 2 HIS CG 1 1
7 16910 1 1 2 HIS H H 294.239 0.184 -26.211 1.00 . A A . 2 HIS H 1 1
7 16911 1 1 2 HIS HA H 295.177 -2.303 -27.331 1.00 . A A . 2 HIS HA 1 1
7 16912 1 1 2 HIS HB2 H 296.965 -2.119 -25.632 1.00 . A A . 2 HIS HB2 1 1
7 16913 1 1 2 HIS HB3 H 296.803 -0.652 -26.591 1.00 . A A . 2 HIS HB3 1 1
7 16914 1 1 2 HIS HD1 H 295.636 1.405 -25.379 1.00 . A A . 2 HIS HD1 1 1
7 16915 1 1 2 HIS HD2 H 296.637 -1.794 -22.924 1.00 . A A . 2 HIS HD2 1 1
7 16916 1 1 2 HIS HE1 H 295.533 2.301 -23.032 1.00 . A A . 2 HIS HE1 1 1
7 16917 1 1 2 HIS HE2 H 296.226 0.372 -21.569 1.00 . A A . 2 HIS HE2 1 1
7 16918 1 1 2 HIS N N 294.102 -0.665 -26.683 1.00 . A A . 2 HIS N 1 1
7 16919 1 1 2 HIS ND1 N 295.828 0.860 -24.588 1.00 . A A . 2 HIS ND1 1 1
7 16920 1 1 2 HIS NE2 N 296.098 0.299 -22.538 1.00 . A A . 2 HIS NE2 1 1
7 16921 1 1 2 HIS O O 294.382 -2.528 -24.202 1.00 . A A . 2 HIS O 1 1
7 16922 1 1 3 HIS C C 291.992 -4.228 -24.304 1.00 . A A . 3 HIS C 1 1
7 16923 1 1 3 HIS CA C 293.141 -4.838 -25.098 1.00 . A A . 3 HIS CA 1 1
7 16924 1 1 3 HIS CB C 294.159 -5.467 -24.144 1.00 . A A . 3 HIS CB 1 1
7 16925 1 1 3 HIS CD2 C 295.643 -7.574 -24.429 1.00 . A A . 3 HIS CD2 1 1
7 16926 1 1 3 HIS CE1 C 296.489 -7.106 -26.396 1.00 . A A . 3 HIS CE1 1 1
7 16927 1 1 3 HIS CG C 295.126 -6.387 -24.821 1.00 . A A . 3 HIS CG 1 1
7 16928 1 1 3 HIS H H 293.798 -3.958 -26.908 1.00 . A A . 3 HIS H 1 1
7 16929 1 1 3 HIS HA H 292.747 -5.607 -25.746 1.00 . A A . 3 HIS HA 1 1
7 16930 1 1 3 HIS HB2 H 294.726 -4.681 -23.667 1.00 . A A . 3 HIS HB2 1 1
7 16931 1 1 3 HIS HB3 H 293.633 -6.033 -23.390 1.00 . A A . 3 HIS HB3 1 1
7 16932 1 1 3 HIS HD1 H 295.499 -5.329 -26.606 1.00 . A A . 3 HIS HD1 1 1
7 16933 1 1 3 HIS HD2 H 295.431 -8.092 -23.503 1.00 . A A . 3 HIS HD2 1 1
7 16934 1 1 3 HIS HE1 H 297.061 -7.169 -27.311 1.00 . A A . 3 HIS HE1 1 1
7 16935 1 1 3 HIS HE2 H 297.069 -8.788 -25.380 1.00 . A A . 3 HIS HE2 1 1
7 16936 1 1 3 HIS N N 293.787 -3.834 -25.936 1.00 . A A . 3 HIS N 1 1
7 16937 1 1 3 HIS ND1 N 295.678 -6.121 -26.058 1.00 . A A . 3 HIS ND1 1 1
7 16938 1 1 3 HIS NE2 N 296.487 -8.000 -25.425 1.00 . A A . 3 HIS NE2 1 1
7 16939 1 1 3 HIS O O 292.144 -3.891 -23.130 1.00 . A A . 3 HIS O 1 1
7 16940 1 1 4 HIS C C 288.718 -4.616 -23.830 1.00 . A A . 4 HIS C 1 1
7 16941 1 1 4 HIS CA C 289.663 -3.519 -24.307 1.00 . A A . 4 HIS CA 1 1
7 16942 1 1 4 HIS CB C 288.931 -2.582 -25.270 1.00 . A A . 4 HIS CB 1 1
7 16943 1 1 4 HIS CD2 C 287.250 -3.664 -26.924 1.00 . A A . 4 HIS CD2 1 1
7 16944 1 1 4 HIS CE1 C 288.656 -4.152 -28.534 1.00 . A A . 4 HIS CE1 1 1
7 16945 1 1 4 HIS CG C 288.479 -3.252 -26.530 1.00 . A A . 4 HIS CG 1 1
7 16946 1 1 4 HIS H H 290.779 -4.376 -25.889 1.00 . A A . 4 HIS H 1 1
7 16947 1 1 4 HIS HA H 289.997 -2.951 -23.451 1.00 . A A . 4 HIS HA 1 1
7 16948 1 1 4 HIS HB2 H 288.058 -2.180 -24.777 1.00 . A A . 4 HIS HB2 1 1
7 16949 1 1 4 HIS HB3 H 289.589 -1.770 -25.542 1.00 . A A . 4 HIS HB3 1 1
7 16950 1 1 4 HIS HD1 H 290.302 -3.401 -27.578 1.00 . A A . 4 HIS HD1 1 1
7 16951 1 1 4 HIS HD2 H 286.332 -3.573 -26.360 1.00 . A A . 4 HIS HD2 1 1
7 16952 1 1 4 HIS HE1 H 289.066 -4.512 -29.466 1.00 . A A . 4 HIS HE1 1 1
7 16953 1 1 4 HIS HE2 H 286.682 -4.683 -28.669 1.00 . A A . 4 HIS HE2 1 1
7 16954 1 1 4 HIS N N 290.840 -4.089 -24.953 1.00 . A A . 4 HIS N 1 1
7 16955 1 1 4 HIS ND1 N 289.338 -3.573 -27.561 1.00 . A A . 4 HIS ND1 1 1
7 16956 1 1 4 HIS NE2 N 287.388 -4.220 -28.172 1.00 . A A . 4 HIS NE2 1 1
7 16957 1 1 4 HIS O O 287.500 -4.433 -23.803 1.00 . A A . 4 HIS O 1 1
7 16958 1 1 5 HIS C C 288.741 -7.138 -21.498 1.00 . A A . 5 HIS C 1 1
7 16959 1 1 5 HIS CA C 288.494 -6.888 -22.982 1.00 . A A . 5 HIS CA 1 1
7 16960 1 1 5 HIS CB C 288.827 -8.144 -23.785 1.00 . A A . 5 HIS CB 1 1
7 16961 1 1 5 HIS CD2 C 287.633 -9.434 -25.694 1.00 . A A . 5 HIS CD2 1 1
7 16962 1 1 5 HIS CE1 C 286.681 -7.727 -26.687 1.00 . A A . 5 HIS CE1 1 1
7 16963 1 1 5 HIS CG C 287.975 -8.320 -25.003 1.00 . A A . 5 HIS CG 1 1
7 16964 1 1 5 HIS H H 290.261 -5.845 -23.503 1.00 . A A . 5 HIS H 1 1
7 16965 1 1 5 HIS HA H 287.452 -6.644 -23.125 1.00 . A A . 5 HIS HA 1 1
7 16966 1 1 5 HIS HB2 H 289.857 -8.098 -24.106 1.00 . A A . 5 HIS HB2 1 1
7 16967 1 1 5 HIS HB3 H 288.691 -9.013 -23.155 1.00 . A A . 5 HIS HB3 1 1
7 16968 1 1 5 HIS HD1 H 287.417 -6.324 -25.390 1.00 . A A . 5 HIS HD1 1 1
7 16969 1 1 5 HIS HD2 H 287.937 -10.446 -25.468 1.00 . A A . 5 HIS HD2 1 1
7 16970 1 1 5 HIS HE1 H 286.102 -7.131 -27.375 1.00 . A A . 5 HIS HE1 1 1
7 16971 1 1 5 HIS HE2 H 286.501 -9.617 -27.453 1.00 . A A . 5 HIS HE2 1 1
7 16972 1 1 5 HIS N N 289.287 -5.759 -23.457 1.00 . A A . 5 HIS N 1 1
7 16973 1 1 5 HIS ND1 N 287.362 -7.269 -25.652 1.00 . A A . 5 HIS ND1 1 1
7 16974 1 1 5 HIS NE2 N 286.830 -9.038 -26.735 1.00 . A A . 5 HIS NE2 1 1
7 16975 1 1 5 HIS O O 288.680 -8.276 -21.031 1.00 . A A . 5 HIS O 1 1
7 16976 1 1 6 HIS C C 288.662 -4.995 -18.579 1.00 . A A . 6 HIS C 1 1
7 16977 1 1 6 HIS CA C 289.277 -6.172 -19.329 1.00 . A A . 6 HIS CA 1 1
7 16978 1 1 6 HIS CB C 290.783 -6.231 -19.062 1.00 . A A . 6 HIS CB 1 1
7 16979 1 1 6 HIS CD2 C 290.536 -8.151 -17.335 1.00 . A A . 6 HIS CD2 1 1
7 16980 1 1 6 HIS CE1 C 292.325 -7.736 -16.137 1.00 . A A . 6 HIS CE1 1 1
7 16981 1 1 6 HIS CG C 291.148 -7.072 -17.878 1.00 . A A . 6 HIS CG 1 1
7 16982 1 1 6 HIS H H 289.056 -5.187 -21.189 1.00 . A A . 6 HIS H 1 1
7 16983 1 1 6 HIS HA H 288.822 -7.086 -18.976 1.00 . A A . 6 HIS HA 1 1
7 16984 1 1 6 HIS HB2 H 291.278 -6.645 -19.928 1.00 . A A . 6 HIS HB2 1 1
7 16985 1 1 6 HIS HB3 H 291.149 -5.231 -18.886 1.00 . A A . 6 HIS HB3 1 1
7 16986 1 1 6 HIS HD1 H 292.917 -6.120 -17.242 1.00 . A A . 6 HIS HD1 1 1
7 16987 1 1 6 HIS HD2 H 289.625 -8.617 -17.686 1.00 . A A . 6 HIS HD2 1 1
7 16988 1 1 6 HIS HE1 H 293.091 -7.798 -15.378 1.00 . A A . 6 HIS HE1 1 1
7 16989 1 1 6 HIS HE2 H 291.136 -9.350 -15.718 1.00 . A A . 6 HIS HE2 1 1
7 16990 1 1 6 HIS N N 289.020 -6.069 -20.761 1.00 . A A . 6 HIS N 1 1
7 16991 1 1 6 HIS ND1 N 292.264 -6.837 -17.103 1.00 . A A . 6 HIS ND1 1 1
7 16992 1 1 6 HIS NE2 N 291.287 -8.544 -16.254 1.00 . A A . 6 HIS NE2 1 1
7 16993 1 1 6 HIS O O 288.867 -3.837 -18.944 1.00 . A A . 6 HIS O 1 1
7 16994 1 1 7 HIS C C 286.633 -4.866 -15.473 1.00 . A A . 7 HIS C 1 1
7 16995 1 1 7 HIS CA C 287.263 -4.266 -16.724 1.00 . A A . 7 HIS CA 1 1
7 16996 1 1 7 HIS CB C 286.198 -3.541 -17.551 1.00 . A A . 7 HIS CB 1 1
7 16997 1 1 7 HIS CD2 C 287.471 -1.290 -17.760 1.00 . A A . 7 HIS CD2 1 1
7 16998 1 1 7 HIS CE1 C 287.009 -0.858 -19.860 1.00 . A A . 7 HIS CE1 1 1
7 16999 1 1 7 HIS CG C 286.704 -2.305 -18.226 1.00 . A A . 7 HIS CG 1 1
7 17000 1 1 7 HIS H H 287.783 -6.241 -17.285 1.00 . A A . 7 HIS H 1 1
7 17001 1 1 7 HIS HA H 288.020 -3.557 -16.427 1.00 . A A . 7 HIS HA 1 1
7 17002 1 1 7 HIS HB2 H 285.827 -4.208 -18.313 1.00 . A A . 7 HIS HB2 1 1
7 17003 1 1 7 HIS HB3 H 285.384 -3.255 -16.901 1.00 . A A . 7 HIS HB3 1 1
7 17004 1 1 7 HIS HD1 H 285.895 -2.548 -20.157 1.00 . A A . 7 HIS HD1 1 1
7 17005 1 1 7 HIS HD2 H 287.871 -1.197 -16.760 1.00 . A A . 7 HIS HD2 1 1
7 17006 1 1 7 HIS HE1 H 286.967 -0.373 -20.825 1.00 . A A . 7 HIS HE1 1 1
7 17007 1 1 7 HIS HE2 H 288.084 0.469 -18.728 1.00 . A A . 7 HIS HE2 1 1
7 17008 1 1 7 HIS N N 287.908 -5.299 -17.528 1.00 . A A . 7 HIS N 1 1
7 17009 1 1 7 HIS ND1 N 286.433 -2.003 -19.544 1.00 . A A . 7 HIS ND1 1 1
7 17010 1 1 7 HIS NE2 N 287.645 -0.404 -18.795 1.00 . A A . 7 HIS NE2 1 1
7 17011 1 1 7 HIS O O 286.060 -5.955 -15.514 1.00 . A A . 7 HIS O 1 1
7 17012 1 1 8 ALA C C 284.657 -4.659 -13.154 1.00 . A A . 8 ALA C 1 1
7 17013 1 1 8 ALA CA C 286.182 -4.611 -13.095 1.00 . A A . 8 ALA CA 1 1
7 17014 1 1 8 ALA CB C 286.640 -3.712 -11.956 1.00 . A A . 8 ALA CB 1 1
7 17015 1 1 8 ALA H H 287.210 -3.288 -14.389 1.00 . A A . 8 ALA H 1 1
7 17016 1 1 8 ALA HA H 286.559 -5.607 -12.910 1.00 . A A . 8 ALA HA 1 1
7 17017 1 1 8 ALA HB1 H 287.499 -4.153 -11.473 1.00 . A A . 8 ALA HB1 1 1
7 17018 1 1 8 ALA HB2 H 285.840 -3.603 -11.239 1.00 . A A . 8 ALA HB2 1 1
7 17019 1 1 8 ALA HB3 H 286.906 -2.742 -12.348 1.00 . A A . 8 ALA HB3 1 1
7 17020 1 1 8 ALA N N 286.741 -4.148 -14.360 1.00 . A A . 8 ALA N 1 1
7 17021 1 1 8 ALA O O 284.028 -3.848 -13.833 1.00 . A A . 8 ALA O 1 1
7 17022 1 1 9 PRO C C 281.870 -4.474 -12.027 1.00 . A A . 9 PRO C 1 1
7 17023 1 1 9 PRO CA C 282.580 -5.768 -12.420 1.00 . A A . 9 PRO CA 1 1
7 17024 1 1 9 PRO CB C 282.345 -6.848 -11.360 1.00 . A A . 9 PRO CB 1 1
7 17025 1 1 9 PRO CD C 284.711 -6.629 -11.605 1.00 . A A . 9 PRO CD 1 1
7 17026 1 1 9 PRO CG C 283.617 -7.618 -11.312 1.00 . A A . 9 PRO CG 1 1
7 17027 1 1 9 PRO HA H 282.203 -6.108 -13.374 1.00 . A A . 9 PRO HA 1 1
7 17028 1 1 9 PRO HB2 H 282.128 -6.382 -10.410 1.00 . A A . 9 PRO HB2 1 1
7 17029 1 1 9 PRO HB3 H 281.516 -7.473 -11.658 1.00 . A A . 9 PRO HB3 1 1
7 17030 1 1 9 PRO HD2 H 285.078 -6.191 -10.689 1.00 . A A . 9 PRO HD2 1 1
7 17031 1 1 9 PRO HD3 H 285.515 -7.106 -12.147 1.00 . A A . 9 PRO HD3 1 1
7 17032 1 1 9 PRO HG2 H 283.752 -8.046 -10.330 1.00 . A A . 9 PRO HG2 1 1
7 17033 1 1 9 PRO HG3 H 283.605 -8.396 -12.062 1.00 . A A . 9 PRO HG3 1 1
7 17034 1 1 9 PRO N N 284.039 -5.619 -12.442 1.00 . A A . 9 PRO N 1 1
7 17035 1 1 9 PRO O O 282.440 -3.628 -11.338 1.00 . A A . 9 PRO O 1 1
7 17036 1 1 10 PRO C C 279.599 -2.931 -10.651 1.00 . A A . 10 PRO C 1 1
7 17037 1 1 10 PRO CA C 279.819 -3.109 -12.150 1.00 . A A . 10 PRO CA 1 1
7 17038 1 1 10 PRO CB C 278.483 -3.356 -12.857 1.00 . A A . 10 PRO CB 1 1
7 17039 1 1 10 PRO CD C 279.855 -5.267 -13.283 1.00 . A A . 10 PRO CD 1 1
7 17040 1 1 10 PRO CG C 278.432 -4.825 -13.104 1.00 . A A . 10 PRO CG 1 1
7 17041 1 1 10 PRO HA H 280.277 -2.220 -12.549 1.00 . A A . 10 PRO HA 1 1
7 17042 1 1 10 PRO HB2 H 277.677 -3.035 -12.217 1.00 . A A . 10 PRO HB2 1 1
7 17043 1 1 10 PRO HB3 H 278.456 -2.800 -13.782 1.00 . A A . 10 PRO HB3 1 1
7 17044 1 1 10 PRO HD2 H 279.986 -6.274 -12.918 1.00 . A A . 10 PRO HD2 1 1
7 17045 1 1 10 PRO HD3 H 280.147 -5.196 -14.320 1.00 . A A . 10 PRO HD3 1 1
7 17046 1 1 10 PRO HG2 H 277.985 -5.325 -12.258 1.00 . A A . 10 PRO HG2 1 1
7 17047 1 1 10 PRO HG3 H 277.863 -5.025 -14.001 1.00 . A A . 10 PRO HG3 1 1
7 17048 1 1 10 PRO N N 280.609 -4.305 -12.460 1.00 . A A . 10 PRO N 1 1
7 17049 1 1 10 PRO O O 279.989 -1.917 -10.072 1.00 . A A . 10 PRO O 1 1
7 17050 1 1 11 THR C C 279.970 -3.636 -7.799 1.00 . A A . 11 THR C 1 1
7 17051 1 1 11 THR CA C 278.695 -3.884 -8.598 1.00 . A A . 11 THR CA 1 1
7 17052 1 1 11 THR CB C 278.052 -5.196 -8.151 1.00 . A A . 11 THR CB 1 1
7 17053 1 1 11 THR CG2 C 277.682 -5.213 -6.684 1.00 . A A . 11 THR CG2 1 1
7 17054 1 1 11 THR H H 278.685 -4.705 -10.547 1.00 . A A . 11 THR H 1 1
7 17055 1 1 11 THR HA H 278.004 -3.074 -8.416 1.00 . A A . 11 THR HA 1 1
7 17056 1 1 11 THR HB H 278.751 -6.002 -8.325 1.00 . A A . 11 THR HB 1 1
7 17057 1 1 11 THR HG1 H 276.197 -4.822 -8.658 1.00 . A A . 11 THR HG1 1 1
7 17058 1 1 11 THR HG21 H 276.666 -5.563 -6.573 1.00 . A A . 11 THR HG21 1 1
7 17059 1 1 11 THR HG22 H 277.765 -4.215 -6.280 1.00 . A A . 11 THR HG22 1 1
7 17060 1 1 11 THR HG23 H 278.350 -5.873 -6.151 1.00 . A A . 11 THR HG23 1 1
7 17061 1 1 11 THR N N 278.972 -3.924 -10.031 1.00 . A A . 11 THR N 1 1
7 17062 1 1 11 THR O O 279.933 -3.062 -6.711 1.00 . A A . 11 THR O 1 1
7 17063 1 1 11 THR OG1 O 276.877 -5.459 -8.896 1.00 . A A . 11 THR OG1 1 1
7 17064 1 1 12 LEU C C 282.735 -2.427 -7.551 1.00 . A A . 12 LEU C 1 1
7 17065 1 1 12 LEU CA C 282.383 -3.905 -7.687 1.00 . A A . 12 LEU CA 1 1
7 17066 1 1 12 LEU CB C 283.471 -4.637 -8.471 1.00 . A A . 12 LEU CB 1 1
7 17067 1 1 12 LEU CD1 C 285.382 -6.233 -8.203 1.00 . A A . 12 LEU CD1 1 1
7 17068 1 1 12 LEU CD2 C 285.711 -3.801 -7.722 1.00 . A A . 12 LEU CD2 1 1
7 17069 1 1 12 LEU CG C 284.733 -4.964 -7.675 1.00 . A A . 12 LEU CG 1 1
7 17070 1 1 12 LEU H H 281.066 -4.527 -9.215 1.00 . A A . 12 LEU H 1 1
7 17071 1 1 12 LEU HA H 282.310 -4.338 -6.700 1.00 . A A . 12 LEU HA 1 1
7 17072 1 1 12 LEU HB2 H 283.055 -5.561 -8.844 1.00 . A A . 12 LEU HB2 1 1
7 17073 1 1 12 LEU HB3 H 283.751 -4.023 -9.313 1.00 . A A . 12 LEU HB3 1 1
7 17074 1 1 12 LEU HD11 H 286.091 -5.979 -8.979 1.00 . A A . 12 LEU HD11 1 1
7 17075 1 1 12 LEU HD12 H 284.622 -6.884 -8.611 1.00 . A A . 12 LEU HD12 1 1
7 17076 1 1 12 LEU HD13 H 285.894 -6.739 -7.399 1.00 . A A . 12 LEU HD13 1 1
7 17077 1 1 12 LEU HD21 H 285.531 -3.143 -6.884 1.00 . A A . 12 LEU HD21 1 1
7 17078 1 1 12 LEU HD22 H 285.576 -3.254 -8.644 1.00 . A A . 12 LEU HD22 1 1
7 17079 1 1 12 LEU HD23 H 286.722 -4.178 -7.672 1.00 . A A . 12 LEU HD23 1 1
7 17080 1 1 12 LEU HG H 284.463 -5.134 -6.643 1.00 . A A . 12 LEU HG 1 1
7 17081 1 1 12 LEU N N 281.098 -4.075 -8.347 1.00 . A A . 12 LEU N 1 1
7 17082 1 1 12 LEU O O 283.419 -2.026 -6.609 1.00 . A A . 12 LEU O 1 1
7 17083 1 1 13 TRP C C 281.635 0.512 -7.454 1.00 . A A . 13 TRP C 1 1
7 17084 1 1 13 TRP CA C 282.522 -0.187 -8.479 1.00 . A A . 13 TRP CA 1 1
7 17085 1 1 13 TRP CB C 282.285 0.413 -9.867 1.00 . A A . 13 TRP CB 1 1
7 17086 1 1 13 TRP CD1 C 284.601 -0.288 -10.713 1.00 . A A . 13 TRP CD1 1 1
7 17087 1 1 13 TRP CD2 C 282.991 -0.364 -12.267 1.00 . A A . 13 TRP CD2 1 1
7 17088 1 1 13 TRP CE2 C 284.205 -0.769 -12.857 1.00 . A A . 13 TRP CE2 1 1
7 17089 1 1 13 TRP CE3 C 281.838 -0.334 -13.055 1.00 . A A . 13 TRP CE3 1 1
7 17090 1 1 13 TRP CG C 283.266 -0.060 -10.895 1.00 . A A . 13 TRP CG 1 1
7 17091 1 1 13 TRP CH2 C 283.150 -1.101 -14.943 1.00 . A A . 13 TRP CH2 1 1
7 17092 1 1 13 TRP CZ2 C 284.295 -1.140 -14.195 1.00 . A A . 13 TRP CZ2 1 1
7 17093 1 1 13 TRP CZ3 C 281.929 -0.703 -14.384 1.00 . A A . 13 TRP CZ3 1 1
7 17094 1 1 13 TRP H H 281.720 -2.000 -9.221 1.00 . A A . 13 TRP H 1 1
7 17095 1 1 13 TRP HA H 283.556 -0.040 -8.204 1.00 . A A . 13 TRP HA 1 1
7 17096 1 1 13 TRP HB2 H 281.294 0.144 -10.203 1.00 . A A . 13 TRP HB2 1 1
7 17097 1 1 13 TRP HB3 H 282.359 1.489 -9.804 1.00 . A A . 13 TRP HB3 1 1
7 17098 1 1 13 TRP HD1 H 285.119 -0.148 -9.774 1.00 . A A . 13 TRP HD1 1 1
7 17099 1 1 13 TRP HE1 H 286.117 -0.942 -12.010 1.00 . A A . 13 TRP HE1 1 1
7 17100 1 1 13 TRP HE3 H 280.887 -0.029 -12.642 1.00 . A A . 13 TRP HE3 1 1
7 17101 1 1 13 TRP HH2 H 283.174 -1.380 -15.986 1.00 . A A . 13 TRP HH2 1 1
7 17102 1 1 13 TRP HZ2 H 285.228 -1.450 -14.642 1.00 . A A . 13 TRP HZ2 1 1
7 17103 1 1 13 TRP HZ3 H 281.048 -0.684 -15.009 1.00 . A A . 13 TRP HZ3 1 1
7 17104 1 1 13 TRP N N 282.261 -1.621 -8.496 1.00 . A A . 13 TRP N 1 1
7 17105 1 1 13 TRP NE1 N 285.172 -0.714 -11.888 1.00 . A A . 13 TRP NE1 1 1
7 17106 1 1 13 TRP O O 282.030 1.512 -6.853 1.00 . A A . 13 TRP O 1 1
7 17107 1 1 14 SER C C 279.869 0.198 -4.873 1.00 . A A . 14 SER C 1 1
7 17108 1 1 14 SER CA C 279.486 0.546 -6.309 1.00 . A A . 14 SER CA 1 1
7 17109 1 1 14 SER CB C 278.071 0.043 -6.607 1.00 . A A . 14 SER CB 1 1
7 17110 1 1 14 SER H H 280.177 -0.820 -7.772 1.00 . A A . 14 SER H 1 1
7 17111 1 1 14 SER HA H 279.506 1.619 -6.424 1.00 . A A . 14 SER HA 1 1
7 17112 1 1 14 SER HB2 H 277.916 0.023 -7.676 1.00 . A A . 14 SER HB2 1 1
7 17113 1 1 14 SER HB3 H 277.955 -0.954 -6.208 1.00 . A A . 14 SER HB3 1 1
7 17114 1 1 14 SER HG H 276.622 0.403 -5.339 1.00 . A A . 14 SER HG 1 1
7 17115 1 1 14 SER N N 280.434 -0.022 -7.262 1.00 . A A . 14 SER N 1 1
7 17116 1 1 14 SER O O 279.444 0.867 -3.930 1.00 . A A . 14 SER O 1 1
7 17117 1 1 14 SER OG O 277.096 0.887 -6.021 1.00 . A A . 14 SER OG 1 1
7 17118 1 1 15 ARG C C 281.794 -0.146 -2.638 1.00 . A A . 15 ARG C 1 1
7 17119 1 1 15 ARG CA C 281.105 -1.284 -3.387 1.00 . A A . 15 ARG CA 1 1
7 17120 1 1 15 ARG CB C 282.050 -2.480 -3.503 1.00 . A A . 15 ARG CB 1 1
7 17121 1 1 15 ARG CD C 281.135 -4.568 -2.446 1.00 . A A . 15 ARG CD 1 1
7 17122 1 1 15 ARG CG C 281.335 -3.800 -3.742 1.00 . A A . 15 ARG CG 1 1
7 17123 1 1 15 ARG CZ C 281.366 -6.900 -1.683 1.00 . A A . 15 ARG CZ 1 1
7 17124 1 1 15 ARG H H 280.978 -1.346 -5.497 1.00 . A A . 15 ARG H 1 1
7 17125 1 1 15 ARG HA H 280.228 -1.583 -2.833 1.00 . A A . 15 ARG HA 1 1
7 17126 1 1 15 ARG HB2 H 282.729 -2.310 -4.325 1.00 . A A . 15 ARG HB2 1 1
7 17127 1 1 15 ARG HB3 H 282.620 -2.565 -2.589 1.00 . A A . 15 ARG HB3 1 1
7 17128 1 1 15 ARG HD2 H 281.920 -4.297 -1.757 1.00 . A A . 15 ARG HD2 1 1
7 17129 1 1 15 ARG HD3 H 280.177 -4.297 -2.025 1.00 . A A . 15 ARG HD3 1 1
7 17130 1 1 15 ARG HE H 281.033 -6.341 -3.570 1.00 . A A . 15 ARG HE 1 1
7 17131 1 1 15 ARG HG2 H 280.369 -3.601 -4.183 1.00 . A A . 15 ARG HG2 1 1
7 17132 1 1 15 ARG HG3 H 281.923 -4.401 -4.419 1.00 . A A . 15 ARG HG3 1 1
7 17133 1 1 15 ARG HH11 H 281.543 -5.517 -0.218 1.00 . A A . 15 ARG HH11 1 1
7 17134 1 1 15 ARG HH12 H 281.702 -7.164 0.293 1.00 . A A . 15 ARG HH12 1 1
7 17135 1 1 15 ARG HH21 H 281.242 -8.509 -2.900 1.00 . A A . 15 ARG HH21 1 1
7 17136 1 1 15 ARG HH22 H 281.531 -8.862 -1.230 1.00 . A A . 15 ARG HH22 1 1
7 17137 1 1 15 ARG N N 280.671 -0.851 -4.710 1.00 . A A . 15 ARG N 1 1
7 17138 1 1 15 ARG NE N 281.167 -6.014 -2.655 1.00 . A A . 15 ARG NE 1 1
7 17139 1 1 15 ARG NH1 N 281.552 -6.494 -0.434 1.00 . A A . 15 ARG NH1 1 1
7 17140 1 1 15 ARG NH2 N 281.381 -8.196 -1.960 1.00 . A A . 15 ARG NH2 1 1
7 17141 1 1 15 ARG O O 281.776 -0.097 -1.408 1.00 . A A . 15 ARG O 1 1
7 17142 1 1 16 VAL C C 282.088 2.942 -2.285 1.00 . A A . 16 VAL C 1 1
7 17143 1 1 16 VAL CA C 283.086 1.909 -2.799 1.00 . A A . 16 VAL CA 1 1
7 17144 1 1 16 VAL CB C 284.036 2.574 -3.815 1.00 . A A . 16 VAL CB 1 1
7 17145 1 1 16 VAL CG1 C 283.254 3.219 -4.950 1.00 . A A . 16 VAL CG1 1 1
7 17146 1 1 16 VAL CG2 C 284.930 3.594 -3.124 1.00 . A A . 16 VAL CG2 1 1
7 17147 1 1 16 VAL H H 282.375 0.678 -4.366 1.00 . A A . 16 VAL H 1 1
7 17148 1 1 16 VAL HA H 283.677 1.547 -1.969 1.00 . A A . 16 VAL HA 1 1
7 17149 1 1 16 VAL HB H 284.669 1.805 -4.239 1.00 . A A . 16 VAL HB 1 1
7 17150 1 1 16 VAL HG11 H 282.270 2.774 -5.007 1.00 . A A . 16 VAL HG11 1 1
7 17151 1 1 16 VAL HG12 H 283.774 3.061 -5.883 1.00 . A A . 16 VAL HG12 1 1
7 17152 1 1 16 VAL HG13 H 283.159 4.278 -4.765 1.00 . A A . 16 VAL HG13 1 1
7 17153 1 1 16 VAL HG21 H 285.200 4.369 -3.825 1.00 . A A . 16 VAL HG21 1 1
7 17154 1 1 16 VAL HG22 H 285.822 3.106 -2.765 1.00 . A A . 16 VAL HG22 1 1
7 17155 1 1 16 VAL HG23 H 284.398 4.031 -2.292 1.00 . A A . 16 VAL HG23 1 1
7 17156 1 1 16 VAL N N 282.396 0.769 -3.390 1.00 . A A . 16 VAL N 1 1
7 17157 1 1 16 VAL O O 281.057 3.185 -2.912 1.00 . A A . 16 VAL O 1 1
7 17158 1 1 17 THR C C 282.280 5.751 -0.043 1.00 . A A . 17 THR C 1 1
7 17159 1 1 17 THR CA C 281.504 4.538 -0.547 1.00 . A A . 17 THR CA 1 1
7 17160 1 1 17 THR CB C 280.719 3.920 0.610 1.00 . A A . 17 THR CB 1 1
7 17161 1 1 17 THR CG2 C 279.571 4.782 1.085 1.00 . A A . 17 THR CG2 1 1
7 17162 1 1 17 THR H H 283.223 3.306 -0.676 1.00 . A A . 17 THR H 1 1
7 17163 1 1 17 THR HA H 280.811 4.859 -1.308 1.00 . A A . 17 THR HA 1 1
7 17164 1 1 17 THR HB H 281.391 3.771 1.444 1.00 . A A . 17 THR HB 1 1
7 17165 1 1 17 THR HG1 H 280.853 1.981 0.365 1.00 . A A . 17 THR HG1 1 1
7 17166 1 1 17 THR HG21 H 279.725 5.799 0.754 1.00 . A A . 17 THR HG21 1 1
7 17167 1 1 17 THR HG22 H 279.526 4.758 2.164 1.00 . A A . 17 THR HG22 1 1
7 17168 1 1 17 THR HG23 H 278.645 4.407 0.677 1.00 . A A . 17 THR HG23 1 1
7 17169 1 1 17 THR N N 282.391 3.541 -1.137 1.00 . A A . 17 THR N 1 1
7 17170 1 1 17 THR O O 282.986 5.676 0.961 1.00 . A A . 17 THR O 1 1
7 17171 1 1 17 THR OG1 O 280.187 2.661 0.237 1.00 . A A . 17 THR OG1 1 1
7 17172 1 1 18 LYS C C 282.279 8.624 0.979 1.00 . A A . 18 LYS C 1 1
7 17173 1 1 18 LYS CA C 282.809 8.104 -0.351 1.00 . A A . 18 LYS CA 1 1
7 17174 1 1 18 LYS CB C 282.619 9.172 -1.428 1.00 . A A . 18 LYS CB 1 1
7 17175 1 1 18 LYS CD C 282.895 11.439 -0.378 1.00 . A A . 18 LYS CD 1 1
7 17176 1 1 18 LYS CE C 283.696 12.729 -0.396 1.00 . A A . 18 LYS CE 1 1
7 17177 1 1 18 LYS CG C 283.532 10.375 -1.259 1.00 . A A . 18 LYS CG 1 1
7 17178 1 1 18 LYS H H 281.551 6.874 -1.523 1.00 . A A . 18 LYS H 1 1
7 17179 1 1 18 LYS HA H 283.862 7.889 -0.251 1.00 . A A . 18 LYS HA 1 1
7 17180 1 1 18 LYS HB2 H 282.812 8.730 -2.394 1.00 . A A . 18 LYS HB2 1 1
7 17181 1 1 18 LYS HB3 H 281.597 9.515 -1.395 1.00 . A A . 18 LYS HB3 1 1
7 17182 1 1 18 LYS HD2 H 281.897 11.641 -0.739 1.00 . A A . 18 LYS HD2 1 1
7 17183 1 1 18 LYS HD3 H 282.845 11.069 0.636 1.00 . A A . 18 LYS HD3 1 1
7 17184 1 1 18 LYS HE2 H 284.636 12.561 0.109 1.00 . A A . 18 LYS HE2 1 1
7 17185 1 1 18 LYS HE3 H 283.885 13.006 -1.423 1.00 . A A . 18 LYS HE3 1 1
7 17186 1 1 18 LYS HG2 H 284.456 10.054 -0.805 1.00 . A A . 18 LYS HG2 1 1
7 17187 1 1 18 LYS HG3 H 283.735 10.800 -2.232 1.00 . A A . 18 LYS HG3 1 1
7 17188 1 1 18 LYS HZ1 H 282.464 14.416 -0.419 1.00 . A A . 18 LYS HZ1 1 1
7 17189 1 1 18 LYS HZ2 H 283.648 14.450 0.788 1.00 . A A . 18 LYS HZ2 1 1
7 17190 1 1 18 LYS HZ3 H 282.289 13.458 0.965 1.00 . A A . 18 LYS HZ3 1 1
7 17191 1 1 18 LYS N N 282.131 6.874 -0.737 1.00 . A A . 18 LYS N 1 1
7 17192 1 1 18 LYS NZ N 282.973 13.841 0.282 1.00 . A A . 18 LYS NZ 1 1
7 17193 1 1 18 LYS O O 281.135 9.066 1.076 1.00 . A A . 18 LYS O 1 1
7 17194 1 1 19 PHE C C 283.674 10.167 3.773 1.00 . A A . 19 PHE C 1 1
7 17195 1 1 19 PHE CA C 282.751 9.036 3.330 1.00 . A A . 19 PHE CA 1 1
7 17196 1 1 19 PHE CB C 282.814 7.875 4.322 1.00 . A A . 19 PHE CB 1 1
7 17197 1 1 19 PHE CD1 C 281.429 9.115 6.009 1.00 . A A . 19 PHE CD1 1 1
7 17198 1 1 19 PHE CD2 C 283.250 7.786 6.789 1.00 . A A . 19 PHE CD2 1 1
7 17199 1 1 19 PHE CE1 C 281.131 9.475 7.309 1.00 . A A . 19 PHE CE1 1 1
7 17200 1 1 19 PHE CE2 C 282.957 8.143 8.091 1.00 . A A . 19 PHE CE2 1 1
7 17201 1 1 19 PHE CG C 282.490 8.267 5.735 1.00 . A A . 19 PHE CG 1 1
7 17202 1 1 19 PHE CZ C 281.896 8.989 8.351 1.00 . A A . 19 PHE CZ 1 1
7 17203 1 1 19 PHE H H 284.021 8.208 1.857 1.00 . A A . 19 PHE H 1 1
7 17204 1 1 19 PHE HA H 281.739 9.407 3.282 1.00 . A A . 19 PHE HA 1 1
7 17205 1 1 19 PHE HB2 H 282.109 7.118 4.015 1.00 . A A . 19 PHE HB2 1 1
7 17206 1 1 19 PHE HB3 H 283.809 7.457 4.311 1.00 . A A . 19 PHE HB3 1 1
7 17207 1 1 19 PHE HD1 H 280.831 9.495 5.195 1.00 . A A . 19 PHE HD1 1 1
7 17208 1 1 19 PHE HD2 H 284.079 7.125 6.584 1.00 . A A . 19 PHE HD2 1 1
7 17209 1 1 19 PHE HE1 H 280.301 10.137 7.511 1.00 . A A . 19 PHE HE1 1 1
7 17210 1 1 19 PHE HE2 H 283.557 7.761 8.905 1.00 . A A . 19 PHE HE2 1 1
7 17211 1 1 19 PHE HZ H 281.665 9.269 9.369 1.00 . A A . 19 PHE HZ 1 1
7 17212 1 1 19 PHE N N 283.123 8.570 2.000 1.00 . A A . 19 PHE N 1 1
7 17213 1 1 19 PHE O O 284.895 10.055 3.684 1.00 . A A . 19 PHE O 1 1
7 17214 1 1 20 GLY C C 284.759 12.936 3.571 1.00 . A A . 20 GLY C 1 1
7 17215 1 1 20 GLY CA C 283.870 12.401 4.676 1.00 . A A . 20 GLY CA 1 1
7 17216 1 1 20 GLY H H 282.105 11.302 4.284 1.00 . A A . 20 GLY H 1 1
7 17217 1 1 20 GLY HA2 H 283.203 13.186 5.000 1.00 . A A . 20 GLY HA2 1 1
7 17218 1 1 20 GLY HA3 H 284.488 12.101 5.508 1.00 . A A . 20 GLY HA3 1 1
7 17219 1 1 20 GLY N N 283.082 11.263 4.240 1.00 . A A . 20 GLY N 1 1
7 17220 1 1 20 GLY O O 284.272 13.326 2.508 1.00 . A A . 20 GLY O 1 1
7 17221 1 1 21 SER C C 287.784 12.253 2.208 1.00 . A A . 21 SER C 1 1
7 17222 1 1 21 SER CA C 287.023 13.422 2.826 1.00 . A A . 21 SER CA 1 1
7 17223 1 1 21 SER CB C 288.003 14.405 3.468 1.00 . A A . 21 SER CB 1 1
7 17224 1 1 21 SER H H 286.391 12.612 4.676 1.00 . A A . 21 SER H 1 1
7 17225 1 1 21 SER HA H 286.472 13.931 2.048 1.00 . A A . 21 SER HA 1 1
7 17226 1 1 21 SER HB2 H 288.679 13.865 4.115 1.00 . A A . 21 SER HB2 1 1
7 17227 1 1 21 SER HB3 H 288.568 14.904 2.693 1.00 . A A . 21 SER HB3 1 1
7 17228 1 1 21 SER HG H 287.953 15.876 4.761 1.00 . A A . 21 SER HG 1 1
7 17229 1 1 21 SER N N 286.065 12.943 3.815 1.00 . A A . 21 SER N 1 1
7 17230 1 1 21 SER O O 288.911 12.411 1.739 1.00 . A A . 21 SER O 1 1
7 17231 1 1 21 SER OG O 287.320 15.380 4.236 1.00 . A A . 21 SER OG 1 1
7 17232 1 1 22 GLY C C 286.775 8.877 1.174 1.00 . A A . 22 GLY C 1 1
7 17233 1 1 22 GLY CA C 287.786 9.895 1.663 1.00 . A A . 22 GLY CA 1 1
7 17234 1 1 22 GLY H H 286.262 11.016 2.607 1.00 . A A . 22 GLY H 1 1
7 17235 1 1 22 GLY HA2 H 288.415 10.187 0.835 1.00 . A A . 22 GLY HA2 1 1
7 17236 1 1 22 GLY HA3 H 288.400 9.436 2.424 1.00 . A A . 22 GLY HA3 1 1
7 17237 1 1 22 GLY N N 287.159 11.079 2.216 1.00 . A A . 22 GLY N 1 1
7 17238 1 1 22 GLY O O 285.582 9.168 1.096 1.00 . A A . 22 GLY O 1 1
7 17239 1 1 23 TRP C C 286.686 5.295 1.049 1.00 . A A . 23 TRP C 1 1
7 17240 1 1 23 TRP CA C 286.378 6.618 0.351 1.00 . A A . 23 TRP CA 1 1
7 17241 1 1 23 TRP CB C 286.537 6.457 -1.162 1.00 . A A . 23 TRP CB 1 1
7 17242 1 1 23 TRP CD1 C 286.817 8.914 -1.830 1.00 . A A . 23 TRP CD1 1 1
7 17243 1 1 23 TRP CD2 C 285.189 7.844 -2.932 1.00 . A A . 23 TRP CD2 1 1
7 17244 1 1 23 TRP CE2 C 285.240 9.173 -3.390 1.00 . A A . 23 TRP CE2 1 1
7 17245 1 1 23 TRP CE3 C 284.241 6.977 -3.486 1.00 . A A . 23 TRP CE3 1 1
7 17246 1 1 23 TRP CG C 286.207 7.697 -1.936 1.00 . A A . 23 TRP CG 1 1
7 17247 1 1 23 TRP CH2 C 283.461 8.789 -4.894 1.00 . A A . 23 TRP CH2 1 1
7 17248 1 1 23 TRP CZ2 C 284.379 9.658 -4.372 1.00 . A A . 23 TRP CZ2 1 1
7 17249 1 1 23 TRP CZ3 C 283.387 7.459 -4.461 1.00 . A A . 23 TRP CZ3 1 1
7 17250 1 1 23 TRP H H 288.212 7.511 0.918 1.00 . A A . 23 TRP H 1 1
7 17251 1 1 23 TRP HA H 285.360 6.899 0.568 1.00 . A A . 23 TRP HA 1 1
7 17252 1 1 23 TRP HB2 H 287.559 6.194 -1.382 1.00 . A A . 23 TRP HB2 1 1
7 17253 1 1 23 TRP HB3 H 285.890 5.666 -1.506 1.00 . A A . 23 TRP HB3 1 1
7 17254 1 1 23 TRP HD1 H 287.631 9.130 -1.156 1.00 . A A . 23 TRP HD1 1 1
7 17255 1 1 23 TRP HE1 H 286.505 10.745 -2.812 1.00 . A A . 23 TRP HE1 1 1
7 17256 1 1 23 TRP HE3 H 284.168 5.949 -3.164 1.00 . A A . 23 TRP HE3 1 1
7 17257 1 1 23 TRP HH2 H 282.774 9.122 -5.657 1.00 . A A . 23 TRP HH2 1 1
7 17258 1 1 23 TRP HZ2 H 284.424 10.680 -4.718 1.00 . A A . 23 TRP HZ2 1 1
7 17259 1 1 23 TRP HZ3 H 282.648 6.805 -4.898 1.00 . A A . 23 TRP HZ3 1 1
7 17260 1 1 23 TRP N N 287.251 7.682 0.838 1.00 . A A . 23 TRP N 1 1
7 17261 1 1 23 TRP NE1 N 286.242 9.808 -2.701 1.00 . A A . 23 TRP NE1 1 1
7 17262 1 1 23 TRP O O 287.845 4.987 1.332 1.00 . A A . 23 TRP O 1 1
7 17263 1 1 24 GLY C C 285.369 2.071 1.127 1.00 . A A . 24 GLY C 1 1
7 17264 1 1 24 GLY CA C 285.824 3.234 1.987 1.00 . A A . 24 GLY CA 1 1
7 17265 1 1 24 GLY H H 284.744 4.811 1.076 1.00 . A A . 24 GLY H 1 1
7 17266 1 1 24 GLY HA2 H 286.870 3.107 2.223 1.00 . A A . 24 GLY HA2 1 1
7 17267 1 1 24 GLY HA3 H 285.255 3.234 2.905 1.00 . A A . 24 GLY HA3 1 1
7 17268 1 1 24 GLY N N 285.643 4.516 1.325 1.00 . A A . 24 GLY N 1 1
7 17269 1 1 24 GLY O O 285.193 2.218 -0.082 1.00 . A A . 24 GLY O 1 1
7 17270 1 1 25 PHE C C 283.961 -1.219 1.935 1.00 . A A . 25 PHE C 1 1
7 17271 1 1 25 PHE CA C 284.747 -0.280 1.027 1.00 . A A . 25 PHE CA 1 1
7 17272 1 1 25 PHE CB C 285.958 -1.014 0.447 1.00 . A A . 25 PHE CB 1 1
7 17273 1 1 25 PHE CD1 C 285.159 -1.035 -1.933 1.00 . A A . 25 PHE CD1 1 1
7 17274 1 1 25 PHE CD2 C 285.918 -3.082 -0.972 1.00 . A A . 25 PHE CD2 1 1
7 17275 1 1 25 PHE CE1 C 284.898 -1.686 -3.122 1.00 . A A . 25 PHE CE1 1 1
7 17276 1 1 25 PHE CE2 C 285.658 -3.740 -2.160 1.00 . A A . 25 PHE CE2 1 1
7 17277 1 1 25 PHE CG C 285.671 -1.724 -0.845 1.00 . A A . 25 PHE CG 1 1
7 17278 1 1 25 PHE CZ C 285.148 -3.040 -3.236 1.00 . A A . 25 PHE CZ 1 1
7 17279 1 1 25 PHE H H 285.338 0.855 2.716 1.00 . A A . 25 PHE H 1 1
7 17280 1 1 25 PHE HA H 284.109 0.038 0.217 1.00 . A A . 25 PHE HA 1 1
7 17281 1 1 25 PHE HB2 H 286.748 -0.301 0.265 1.00 . A A . 25 PHE HB2 1 1
7 17282 1 1 25 PHE HB3 H 286.300 -1.747 1.163 1.00 . A A . 25 PHE HB3 1 1
7 17283 1 1 25 PHE HD1 H 284.964 0.024 -1.844 1.00 . A A . 25 PHE HD1 1 1
7 17284 1 1 25 PHE HD2 H 286.317 -3.629 -0.132 1.00 . A A . 25 PHE HD2 1 1
7 17285 1 1 25 PHE HE1 H 284.497 -1.137 -3.962 1.00 . A A . 25 PHE HE1 1 1
7 17286 1 1 25 PHE HE2 H 285.854 -4.798 -2.246 1.00 . A A . 25 PHE HE2 1 1
7 17287 1 1 25 PHE HZ H 284.945 -3.551 -4.167 1.00 . A A . 25 PHE HZ 1 1
7 17288 1 1 25 PHE N N 285.181 0.911 1.749 1.00 . A A . 25 PHE N 1 1
7 17289 1 1 25 PHE O O 284.173 -1.249 3.148 1.00 . A A . 25 PHE O 1 1
7 17290 1 1 26 TRP C C 282.969 -4.277 2.226 1.00 . A A . 26 TRP C 1 1
7 17291 1 1 26 TRP CA C 282.246 -2.940 2.093 1.00 . A A . 26 TRP CA 1 1
7 17292 1 1 26 TRP CB C 280.892 -3.145 1.411 1.00 . A A . 26 TRP CB 1 1
7 17293 1 1 26 TRP CD1 C 279.726 -1.299 2.751 1.00 . A A . 26 TRP CD1 1 1
7 17294 1 1 26 TRP CD2 C 279.099 -1.413 0.606 1.00 . A A . 26 TRP CD2 1 1
7 17295 1 1 26 TRP CE2 C 278.392 -0.365 1.225 1.00 . A A . 26 TRP CE2 1 1
7 17296 1 1 26 TRP CE3 C 278.870 -1.673 -0.748 1.00 . A A . 26 TRP CE3 1 1
7 17297 1 1 26 TRP CG C 279.949 -1.997 1.598 1.00 . A A . 26 TRP CG 1 1
7 17298 1 1 26 TRP CH2 C 277.266 0.144 -0.789 1.00 . A A . 26 TRP CH2 1 1
7 17299 1 1 26 TRP CZ2 C 277.471 0.420 0.536 1.00 . A A . 26 TRP CZ2 1 1
7 17300 1 1 26 TRP CZ3 C 277.955 -0.892 -1.432 1.00 . A A . 26 TRP CZ3 1 1
7 17301 1 1 26 TRP H H 282.939 -1.927 0.369 1.00 . A A . 26 TRP H 1 1
7 17302 1 1 26 TRP HA H 282.086 -2.532 3.079 1.00 . A A . 26 TRP HA 1 1
7 17303 1 1 26 TRP HB2 H 281.048 -3.279 0.350 1.00 . A A . 26 TRP HB2 1 1
7 17304 1 1 26 TRP HB3 H 280.424 -4.031 1.815 1.00 . A A . 26 TRP HB3 1 1
7 17305 1 1 26 TRP HD1 H 280.218 -1.503 3.690 1.00 . A A . 26 TRP HD1 1 1
7 17306 1 1 26 TRP HE1 H 278.464 0.317 3.207 1.00 . A A . 26 TRP HE1 1 1
7 17307 1 1 26 TRP HE3 H 279.392 -2.467 -1.262 1.00 . A A . 26 TRP HE3 1 1
7 17308 1 1 26 TRP HH2 H 276.561 0.728 -1.361 1.00 . A A . 26 TRP HH2 1 1
7 17309 1 1 26 TRP HZ2 H 276.932 1.224 1.017 1.00 . A A . 26 TRP HZ2 1 1
7 17310 1 1 26 TRP HZ3 H 277.765 -1.079 -2.478 1.00 . A A . 26 TRP HZ3 1 1
7 17311 1 1 26 TRP N N 283.058 -1.992 1.339 1.00 . A A . 26 TRP N 1 1
7 17312 1 1 26 TRP NE1 N 278.792 -0.316 2.534 1.00 . A A . 26 TRP NE1 1 1
7 17313 1 1 26 TRP O O 283.027 -5.059 1.277 1.00 . A A . 26 TRP O 1 1
7 17314 1 1 27 VAL C C 283.290 -6.893 4.054 1.00 . A A . 27 VAL C 1 1
7 17315 1 1 27 VAL CA C 284.242 -5.770 3.659 1.00 . A A . 27 VAL CA 1 1
7 17316 1 1 27 VAL CB C 285.293 -5.590 4.769 1.00 . A A . 27 VAL CB 1 1
7 17317 1 1 27 VAL CG1 C 286.530 -4.891 4.227 1.00 . A A . 27 VAL CG1 1 1
7 17318 1 1 27 VAL CG2 C 284.711 -4.822 5.948 1.00 . A A . 27 VAL CG2 1 1
7 17319 1 1 27 VAL H H 283.445 -3.873 4.126 1.00 . A A . 27 VAL H 1 1
7 17320 1 1 27 VAL HA H 284.753 -6.049 2.752 1.00 . A A . 27 VAL HA 1 1
7 17321 1 1 27 VAL HB H 285.583 -6.564 5.116 1.00 . A A . 27 VAL HB 1 1
7 17322 1 1 27 VAL HG11 H 287.288 -4.855 4.996 1.00 . A A . 27 VAL HG11 1 1
7 17323 1 1 27 VAL HG12 H 286.274 -3.885 3.929 1.00 . A A . 27 VAL HG12 1 1
7 17324 1 1 27 VAL HG13 H 286.907 -5.435 3.374 1.00 . A A . 27 VAL HG13 1 1
7 17325 1 1 27 VAL HG21 H 284.653 -3.773 5.702 1.00 . A A . 27 VAL HG21 1 1
7 17326 1 1 27 VAL HG22 H 285.347 -4.954 6.812 1.00 . A A . 27 VAL HG22 1 1
7 17327 1 1 27 VAL HG23 H 283.722 -5.197 6.169 1.00 . A A . 27 VAL HG23 1 1
7 17328 1 1 27 VAL N N 283.521 -4.533 3.407 1.00 . A A . 27 VAL N 1 1
7 17329 1 1 27 VAL O O 283.596 -8.072 3.874 1.00 . A A . 27 VAL O 1 1
7 17330 1 1 28 SER C C 279.794 -6.827 5.281 1.00 . A A . 28 SER C 1 1
7 17331 1 1 28 SER CA C 281.137 -7.500 5.010 1.00 . A A . 28 SER CA 1 1
7 17332 1 1 28 SER CB C 281.612 -8.239 6.262 1.00 . A A . 28 SER CB 1 1
7 17333 1 1 28 SER H H 281.943 -5.568 4.709 1.00 . A A . 28 SER H 1 1
7 17334 1 1 28 SER HA H 281.014 -8.212 4.207 1.00 . A A . 28 SER HA 1 1
7 17335 1 1 28 SER HB2 H 282.692 -8.236 6.292 1.00 . A A . 28 SER HB2 1 1
7 17336 1 1 28 SER HB3 H 281.226 -7.742 7.139 1.00 . A A . 28 SER HB3 1 1
7 17337 1 1 28 SER HG H 281.383 -9.996 5.426 1.00 . A A . 28 SER HG 1 1
7 17338 1 1 28 SER N N 282.133 -6.522 4.592 1.00 . A A . 28 SER N 1 1
7 17339 1 1 28 SER O O 279.740 -5.645 5.616 1.00 . A A . 28 SER O 1 1
7 17340 1 1 28 SER OG O 281.162 -9.584 6.264 1.00 . A A . 28 SER OG 1 1
7 17341 1 1 29 PRO C C 277.215 -6.335 6.713 1.00 . A A . 29 PRO C 1 1
7 17342 1 1 29 PRO CA C 277.340 -7.050 5.371 1.00 . A A . 29 PRO CA 1 1
7 17343 1 1 29 PRO CB C 276.464 -8.303 5.349 1.00 . A A . 29 PRO CB 1 1
7 17344 1 1 29 PRO CD C 278.667 -8.998 4.742 1.00 . A A . 29 PRO CD 1 1
7 17345 1 1 29 PRO CG C 277.208 -9.269 4.494 1.00 . A A . 29 PRO CG 1 1
7 17346 1 1 29 PRO HA H 277.036 -6.381 4.579 1.00 . A A . 29 PRO HA 1 1
7 17347 1 1 29 PRO HB2 H 276.342 -8.679 6.355 1.00 . A A . 29 PRO HB2 1 1
7 17348 1 1 29 PRO HB3 H 275.499 -8.065 4.927 1.00 . A A . 29 PRO HB3 1 1
7 17349 1 1 29 PRO HD2 H 279.036 -9.627 5.538 1.00 . A A . 29 PRO HD2 1 1
7 17350 1 1 29 PRO HD3 H 279.238 -9.155 3.839 1.00 . A A . 29 PRO HD3 1 1
7 17351 1 1 29 PRO HG2 H 276.959 -10.279 4.781 1.00 . A A . 29 PRO HG2 1 1
7 17352 1 1 29 PRO HG3 H 276.967 -9.101 3.456 1.00 . A A . 29 PRO HG3 1 1
7 17353 1 1 29 PRO N N 278.688 -7.577 5.139 1.00 . A A . 29 PRO N 1 1
7 17354 1 1 29 PRO O O 276.352 -5.474 6.890 1.00 . A A . 29 PRO O 1 1
7 17355 1 1 30 THR C C 279.428 -5.516 9.353 1.00 . A A . 30 THR C 1 1
7 17356 1 1 30 THR CA C 278.060 -6.096 8.988 1.00 . A A . 30 THR CA 1 1
7 17357 1 1 30 THR CB C 277.640 -7.135 10.034 1.00 . A A . 30 THR CB 1 1
7 17358 1 1 30 THR CG2 C 276.382 -6.755 10.783 1.00 . A A . 30 THR CG2 1 1
7 17359 1 1 30 THR H H 278.740 -7.394 7.459 1.00 . A A . 30 THR H 1 1
7 17360 1 1 30 THR HA H 277.332 -5.297 8.978 1.00 . A A . 30 THR HA 1 1
7 17361 1 1 30 THR HB H 278.436 -7.244 10.757 1.00 . A A . 30 THR HB 1 1
7 17362 1 1 30 THR HG1 H 278.205 -8.672 8.959 1.00 . A A . 30 THR HG1 1 1
7 17363 1 1 30 THR HG21 H 276.123 -7.544 11.473 1.00 . A A . 30 THR HG21 1 1
7 17364 1 1 30 THR HG22 H 275.575 -6.610 10.082 1.00 . A A . 30 THR HG22 1 1
7 17365 1 1 30 THR HG23 H 276.553 -5.840 11.330 1.00 . A A . 30 THR HG23 1 1
7 17366 1 1 30 THR N N 278.078 -6.700 7.658 1.00 . A A . 30 THR N 1 1
7 17367 1 1 30 THR O O 279.677 -5.185 10.513 1.00 . A A . 30 THR O 1 1
7 17368 1 1 30 THR OG1 O 277.414 -8.397 9.428 1.00 . A A . 30 THR OG1 1 1
7 17369 1 1 31 VAL C C 282.042 -3.868 7.520 1.00 . A A . 31 VAL C 1 1
7 17370 1 1 31 VAL CA C 281.653 -4.870 8.602 1.00 . A A . 31 VAL CA 1 1
7 17371 1 1 31 VAL CB C 282.687 -6.006 8.634 1.00 . A A . 31 VAL CB 1 1
7 17372 1 1 31 VAL CG1 C 284.071 -5.472 8.973 1.00 . A A . 31 VAL CG1 1 1
7 17373 1 1 31 VAL CG2 C 282.268 -7.082 9.626 1.00 . A A . 31 VAL CG2 1 1
7 17374 1 1 31 VAL H H 280.074 -5.684 7.464 1.00 . A A . 31 VAL H 1 1
7 17375 1 1 31 VAL HA H 281.656 -4.375 9.562 1.00 . A A . 31 VAL HA 1 1
7 17376 1 1 31 VAL HB H 282.723 -6.452 7.652 1.00 . A A . 31 VAL HB 1 1
7 17377 1 1 31 VAL HG11 H 284.820 -6.185 8.658 1.00 . A A . 31 VAL HG11 1 1
7 17378 1 1 31 VAL HG12 H 284.148 -5.319 10.040 1.00 . A A . 31 VAL HG12 1 1
7 17379 1 1 31 VAL HG13 H 284.232 -4.535 8.464 1.00 . A A . 31 VAL HG13 1 1
7 17380 1 1 31 VAL HG21 H 283.146 -7.534 10.059 1.00 . A A . 31 VAL HG21 1 1
7 17381 1 1 31 VAL HG22 H 281.687 -7.836 9.115 1.00 . A A . 31 VAL HG22 1 1
7 17382 1 1 31 VAL HG23 H 281.668 -6.636 10.407 1.00 . A A . 31 VAL HG23 1 1
7 17383 1 1 31 VAL N N 280.317 -5.400 8.367 1.00 . A A . 31 VAL N 1 1
7 17384 1 1 31 VAL O O 281.713 -4.044 6.345 1.00 . A A . 31 VAL O 1 1
7 17385 1 1 32 PHE C C 284.652 -1.445 7.183 1.00 . A A . 32 PHE C 1 1
7 17386 1 1 32 PHE CA C 283.178 -1.785 6.984 1.00 . A A . 32 PHE CA 1 1
7 17387 1 1 32 PHE CB C 282.324 -0.530 7.152 1.00 . A A . 32 PHE CB 1 1
7 17388 1 1 32 PHE CD1 C 282.100 -0.204 4.677 1.00 . A A . 32 PHE CD1 1 1
7 17389 1 1 32 PHE CD2 C 282.479 1.715 6.042 1.00 . A A . 32 PHE CD2 1 1
7 17390 1 1 32 PHE CE1 C 282.078 0.598 3.551 1.00 . A A . 32 PHE CE1 1 1
7 17391 1 1 32 PHE CE2 C 282.458 2.521 4.920 1.00 . A A . 32 PHE CE2 1 1
7 17392 1 1 32 PHE CG C 282.300 0.346 5.932 1.00 . A A . 32 PHE CG 1 1
7 17393 1 1 32 PHE CZ C 282.258 1.962 3.672 1.00 . A A . 32 PHE CZ 1 1
7 17394 1 1 32 PHE H H 282.981 -2.727 8.870 1.00 . A A . 32 PHE H 1 1
7 17395 1 1 32 PHE HA H 283.043 -2.169 5.984 1.00 . A A . 32 PHE HA 1 1
7 17396 1 1 32 PHE HB2 H 281.307 -0.822 7.371 1.00 . A A . 32 PHE HB2 1 1
7 17397 1 1 32 PHE HB3 H 282.711 0.054 7.975 1.00 . A A . 32 PHE HB3 1 1
7 17398 1 1 32 PHE HD1 H 281.960 -1.270 4.583 1.00 . A A . 32 PHE HD1 1 1
7 17399 1 1 32 PHE HD2 H 282.637 2.153 7.017 1.00 . A A . 32 PHE HD2 1 1
7 17400 1 1 32 PHE HE1 H 281.921 0.158 2.577 1.00 . A A . 32 PHE HE1 1 1
7 17401 1 1 32 PHE HE2 H 282.598 3.588 5.018 1.00 . A A . 32 PHE HE2 1 1
7 17402 1 1 32 PHE HZ H 282.241 2.590 2.794 1.00 . A A . 32 PHE HZ 1 1
7 17403 1 1 32 PHE N N 282.747 -2.814 7.922 1.00 . A A . 32 PHE N 1 1
7 17404 1 1 32 PHE O O 285.268 -1.857 8.165 1.00 . A A . 32 PHE O 1 1
7 17405 1 1 33 ILE C C 286.807 1.117 5.772 1.00 . A A . 33 ILE C 1 1
7 17406 1 1 33 ILE CA C 286.611 -0.295 6.310 1.00 . A A . 33 ILE CA 1 1
7 17407 1 1 33 ILE CB C 287.511 -1.263 5.518 1.00 . A A . 33 ILE CB 1 1
7 17408 1 1 33 ILE CD1 C 288.079 -1.982 3.143 1.00 . A A . 33 ILE CD1 1 1
7 17409 1 1 33 ILE CG1 C 287.064 -1.328 4.056 1.00 . A A . 33 ILE CG1 1 1
7 17410 1 1 33 ILE CG2 C 287.486 -2.647 6.148 1.00 . A A . 33 ILE CG2 1 1
7 17411 1 1 33 ILE H H 284.667 -0.396 5.481 1.00 . A A . 33 ILE H 1 1
7 17412 1 1 33 ILE HA H 286.916 -0.321 7.346 1.00 . A A . 33 ILE HA 1 1
7 17413 1 1 33 ILE HB H 288.524 -0.894 5.562 1.00 . A A . 33 ILE HB 1 1
7 17414 1 1 33 ILE HD11 H 287.870 -3.040 3.071 1.00 . A A . 33 ILE HD11 1 1
7 17415 1 1 33 ILE HD12 H 289.071 -1.837 3.545 1.00 . A A . 33 ILE HD12 1 1
7 17416 1 1 33 ILE HD13 H 288.020 -1.536 2.161 1.00 . A A . 33 ILE HD13 1 1
7 17417 1 1 33 ILE HG12 H 286.147 -1.895 3.992 1.00 . A A . 33 ILE HG12 1 1
7 17418 1 1 33 ILE HG13 H 286.889 -0.326 3.695 1.00 . A A . 33 ILE HG13 1 1
7 17419 1 1 33 ILE HG21 H 287.658 -2.561 7.211 1.00 . A A . 33 ILE HG21 1 1
7 17420 1 1 33 ILE HG22 H 288.258 -3.259 5.706 1.00 . A A . 33 ILE HG22 1 1
7 17421 1 1 33 ILE HG23 H 286.522 -3.104 5.975 1.00 . A A . 33 ILE HG23 1 1
7 17422 1 1 33 ILE N N 285.211 -0.693 6.241 1.00 . A A . 33 ILE N 1 1
7 17423 1 1 33 ILE O O 286.067 1.567 4.897 1.00 . A A . 33 ILE O 1 1
7 17424 1 1 34 THR C C 289.380 3.686 6.524 1.00 . A A . 34 THR C 1 1
7 17425 1 1 34 THR CA C 288.100 3.177 5.876 1.00 . A A . 34 THR CA 1 1
7 17426 1 1 34 THR CB C 286.932 4.103 6.223 1.00 . A A . 34 THR CB 1 1
7 17427 1 1 34 THR CG2 C 286.691 4.228 7.711 1.00 . A A . 34 THR CG2 1 1
7 17428 1 1 34 THR H H 288.362 1.401 6.996 1.00 . A A . 34 THR H 1 1
7 17429 1 1 34 THR HA H 288.236 3.170 4.804 1.00 . A A . 34 THR HA 1 1
7 17430 1 1 34 THR HB H 286.032 3.712 5.773 1.00 . A A . 34 THR HB 1 1
7 17431 1 1 34 THR HG1 H 286.325 5.881 5.674 1.00 . A A . 34 THR HG1 1 1
7 17432 1 1 34 THR HG21 H 286.618 3.244 8.148 1.00 . A A . 34 THR HG21 1 1
7 17433 1 1 34 THR HG22 H 285.771 4.768 7.882 1.00 . A A . 34 THR HG22 1 1
7 17434 1 1 34 THR HG23 H 287.512 4.763 8.165 1.00 . A A . 34 THR HG23 1 1
7 17435 1 1 34 THR N N 287.808 1.813 6.300 1.00 . A A . 34 THR N 1 1
7 17436 1 1 34 THR O O 289.832 3.150 7.536 1.00 . A A . 34 THR O 1 1
7 17437 1 1 34 THR OG1 O 287.158 5.405 5.713 1.00 . A A . 34 THR OG1 1 1
7 17438 1 1 35 THR C C 290.869 6.316 7.565 1.00 . A A . 35 THR C 1 1
7 17439 1 1 35 THR CA C 291.183 5.314 6.456 1.00 . A A . 35 THR CA 1 1
7 17440 1 1 35 THR CB C 291.960 5.986 5.325 1.00 . A A . 35 THR CB 1 1
7 17441 1 1 35 THR CG2 C 293.428 6.177 5.633 1.00 . A A . 35 THR CG2 1 1
7 17442 1 1 35 THR H H 289.546 5.110 5.135 1.00 . A A . 35 THR H 1 1
7 17443 1 1 35 THR HA H 291.783 4.517 6.870 1.00 . A A . 35 THR HA 1 1
7 17444 1 1 35 THR HB H 291.530 6.957 5.135 1.00 . A A . 35 THR HB 1 1
7 17445 1 1 35 THR HG1 H 291.151 5.558 3.593 1.00 . A A . 35 THR HG1 1 1
7 17446 1 1 35 THR HG21 H 293.556 7.048 6.256 1.00 . A A . 35 THR HG21 1 1
7 17447 1 1 35 THR HG22 H 293.976 6.311 4.712 1.00 . A A . 35 THR HG22 1 1
7 17448 1 1 35 THR HG23 H 293.804 5.306 6.150 1.00 . A A . 35 THR HG23 1 1
7 17449 1 1 35 THR N N 289.957 4.727 5.936 1.00 . A A . 35 THR N 1 1
7 17450 1 1 35 THR O O 289.705 6.637 7.808 1.00 . A A . 35 THR O 1 1
7 17451 1 1 35 THR OG1 O 291.869 5.223 4.135 1.00 . A A . 35 THR OG1 1 1
7 17452 1 1 36 THR C C 292.056 9.175 8.923 1.00 . A A . 36 THR C 1 1
7 17453 1 1 36 THR CA C 291.720 7.746 9.342 1.00 . A A . 36 THR CA 1 1
7 17454 1 1 36 THR CB C 292.584 7.342 10.538 1.00 . A A . 36 THR CB 1 1
7 17455 1 1 36 THR CG2 C 292.192 8.041 11.821 1.00 . A A . 36 THR CG2 1 1
7 17456 1 1 36 THR H H 292.809 6.496 8.020 1.00 . A A . 36 THR H 1 1
7 17457 1 1 36 THR HA H 290.683 7.706 9.636 1.00 . A A . 36 THR HA 1 1
7 17458 1 1 36 THR HB H 293.614 7.592 10.326 1.00 . A A . 36 THR HB 1 1
7 17459 1 1 36 THR HG1 H 293.366 5.548 10.630 1.00 . A A . 36 THR HG1 1 1
7 17460 1 1 36 THR HG21 H 291.812 9.026 11.593 1.00 . A A . 36 THR HG21 1 1
7 17461 1 1 36 THR HG22 H 293.058 8.130 12.461 1.00 . A A . 36 THR HG22 1 1
7 17462 1 1 36 THR HG23 H 291.429 7.467 12.325 1.00 . A A . 36 THR HG23 1 1
7 17463 1 1 36 THR N N 291.905 6.796 8.248 1.00 . A A . 36 THR N 1 1
7 17464 1 1 36 THR O O 291.572 10.132 9.526 1.00 . A A . 36 THR O 1 1
7 17465 1 1 36 THR OG1 O 292.503 5.947 10.766 1.00 . A A . 36 THR OG1 1 1
7 17466 1 1 37 HIS C C 292.136 11.333 6.690 1.00 . A A . 37 HIS C 1 1
7 17467 1 1 37 HIS CA C 293.283 10.635 7.420 1.00 . A A . 37 HIS CA 1 1
7 17468 1 1 37 HIS CB C 294.496 10.507 6.496 1.00 . A A . 37 HIS CB 1 1
7 17469 1 1 37 HIS CD2 C 293.176 9.041 4.814 1.00 . A A . 37 HIS CD2 1 1
7 17470 1 1 37 HIS CE1 C 294.465 9.321 3.063 1.00 . A A . 37 HIS CE1 1 1
7 17471 1 1 37 HIS CG C 294.192 9.855 5.184 1.00 . A A . 37 HIS CG 1 1
7 17472 1 1 37 HIS H H 293.247 8.529 7.455 1.00 . A A . 37 HIS H 1 1
7 17473 1 1 37 HIS HA H 293.559 11.228 8.278 1.00 . A A . 37 HIS HA 1 1
7 17474 1 1 37 HIS HB2 H 294.885 11.487 6.297 1.00 . A A . 37 HIS HB2 1 1
7 17475 1 1 37 HIS HB3 H 295.255 9.919 6.993 1.00 . A A . 37 HIS HB3 1 1
7 17476 1 1 37 HIS HD1 H 295.802 10.547 4.011 1.00 . A A . 37 HIS HD1 1 1
7 17477 1 1 37 HIS HD2 H 292.366 8.704 5.442 1.00 . A A . 37 HIS HD2 1 1
7 17478 1 1 37 HIS HE1 H 294.871 9.257 2.064 1.00 . A A . 37 HIS HE1 1 1
7 17479 1 1 37 HIS HE2 H 292.840 8.079 2.979 1.00 . A A . 37 HIS HE2 1 1
7 17480 1 1 37 HIS N N 292.887 9.319 7.898 1.00 . A A . 37 HIS N 1 1
7 17481 1 1 37 HIS ND1 N 294.983 10.011 4.065 1.00 . A A . 37 HIS ND1 1 1
7 17482 1 1 37 HIS NE2 N 293.370 8.724 3.492 1.00 . A A . 37 HIS NE2 1 1
7 17483 1 1 37 HIS O O 292.207 12.529 6.409 1.00 . A A . 37 HIS O 1 1
7 17484 1 1 38 VAL C C 288.689 11.147 6.557 1.00 . A A . 38 VAL C 1 1
7 17485 1 1 38 VAL CA C 289.937 11.132 5.676 1.00 . A A . 38 VAL CA 1 1
7 17486 1 1 38 VAL CB C 289.636 10.329 4.400 1.00 . A A . 38 VAL CB 1 1
7 17487 1 1 38 VAL CG1 C 290.512 10.803 3.251 1.00 . A A . 38 VAL CG1 1 1
7 17488 1 1 38 VAL CG2 C 289.816 8.836 4.635 1.00 . A A . 38 VAL CG2 1 1
7 17489 1 1 38 VAL H H 291.079 9.636 6.615 1.00 . A A . 38 VAL H 1 1
7 17490 1 1 38 VAL HA H 290.175 12.145 5.388 1.00 . A A . 38 VAL HA 1 1
7 17491 1 1 38 VAL HB H 288.611 10.503 4.136 1.00 . A A . 38 VAL HB 1 1
7 17492 1 1 38 VAL HG11 H 290.130 10.410 2.320 1.00 . A A . 38 VAL HG11 1 1
7 17493 1 1 38 VAL HG12 H 291.522 10.452 3.401 1.00 . A A . 38 VAL HG12 1 1
7 17494 1 1 38 VAL HG13 H 290.506 11.882 3.216 1.00 . A A . 38 VAL HG13 1 1
7 17495 1 1 38 VAL HG21 H 290.790 8.531 4.285 1.00 . A A . 38 VAL HG21 1 1
7 17496 1 1 38 VAL HG22 H 289.054 8.293 4.093 1.00 . A A . 38 VAL HG22 1 1
7 17497 1 1 38 VAL HG23 H 289.728 8.622 5.689 1.00 . A A . 38 VAL HG23 1 1
7 17498 1 1 38 VAL N N 291.084 10.582 6.377 1.00 . A A . 38 VAL N 1 1
7 17499 1 1 38 VAL O O 287.754 11.908 6.306 1.00 . A A . 38 VAL O 1 1
7 17500 1 1 39 VAL C C 287.173 11.604 9.055 1.00 . A A . 39 VAL C 1 1
7 17501 1 1 39 VAL CA C 287.537 10.225 8.497 1.00 . A A . 39 VAL CA 1 1
7 17502 1 1 39 VAL CB C 287.822 9.267 9.671 1.00 . A A . 39 VAL CB 1 1
7 17503 1 1 39 VAL CG1 C 288.957 9.794 10.538 1.00 . A A . 39 VAL CG1 1 1
7 17504 1 1 39 VAL CG2 C 286.564 9.050 10.500 1.00 . A A . 39 VAL CG2 1 1
7 17505 1 1 39 VAL H H 289.446 9.721 7.738 1.00 . A A . 39 VAL H 1 1
7 17506 1 1 39 VAL HA H 286.697 9.837 7.942 1.00 . A A . 39 VAL HA 1 1
7 17507 1 1 39 VAL HB H 288.126 8.314 9.263 1.00 . A A . 39 VAL HB 1 1
7 17508 1 1 39 VAL HG11 H 288.557 10.162 11.472 1.00 . A A . 39 VAL HG11 1 1
7 17509 1 1 39 VAL HG12 H 289.462 10.599 10.023 1.00 . A A . 39 VAL HG12 1 1
7 17510 1 1 39 VAL HG13 H 289.659 8.998 10.735 1.00 . A A . 39 VAL HG13 1 1
7 17511 1 1 39 VAL HG21 H 286.033 8.187 10.126 1.00 . A A . 39 VAL HG21 1 1
7 17512 1 1 39 VAL HG22 H 285.932 9.923 10.428 1.00 . A A . 39 VAL HG22 1 1
7 17513 1 1 39 VAL HG23 H 286.836 8.886 11.532 1.00 . A A . 39 VAL HG23 1 1
7 17514 1 1 39 VAL N N 288.676 10.305 7.588 1.00 . A A . 39 VAL N 1 1
7 17515 1 1 39 VAL O O 287.995 12.257 9.696 1.00 . A A . 39 VAL O 1 1
7 17516 1 1 40 PRO C C 285.003 13.305 10.752 1.00 . A A . 40 PRO C 1 1
7 17517 1 1 40 PRO CA C 285.470 13.363 9.302 1.00 . A A . 40 PRO CA 1 1
7 17518 1 1 40 PRO CB C 284.301 13.670 8.371 1.00 . A A . 40 PRO CB 1 1
7 17519 1 1 40 PRO CD C 284.876 11.358 8.065 1.00 . A A . 40 PRO CD 1 1
7 17520 1 1 40 PRO CG C 283.727 12.336 8.043 1.00 . A A . 40 PRO CG 1 1
7 17521 1 1 40 PRO HA H 286.230 14.122 9.197 1.00 . A A . 40 PRO HA 1 1
7 17522 1 1 40 PRO HB2 H 283.583 14.297 8.879 1.00 . A A . 40 PRO HB2 1 1
7 17523 1 1 40 PRO HB3 H 284.663 14.171 7.484 1.00 . A A . 40 PRO HB3 1 1
7 17524 1 1 40 PRO HD2 H 284.584 10.454 8.573 1.00 . A A . 40 PRO HD2 1 1
7 17525 1 1 40 PRO HD3 H 285.205 11.136 7.061 1.00 . A A . 40 PRO HD3 1 1
7 17526 1 1 40 PRO HG2 H 282.991 12.063 8.785 1.00 . A A . 40 PRO HG2 1 1
7 17527 1 1 40 PRO HG3 H 283.277 12.361 7.062 1.00 . A A . 40 PRO HG3 1 1
7 17528 1 1 40 PRO N N 285.931 12.064 8.820 1.00 . A A . 40 PRO N 1 1
7 17529 1 1 40 PRO O O 285.296 12.352 11.473 1.00 . A A . 40 PRO O 1 1
7 17530 1 1 41 THR C C 282.530 15.292 12.611 1.00 . A A . 41 THR C 1 1
7 17531 1 1 41 THR CA C 283.766 14.402 12.537 1.00 . A A . 41 THR CA 1 1
7 17532 1 1 41 THR CB C 284.848 14.932 13.481 1.00 . A A . 41 THR CB 1 1
7 17533 1 1 41 THR CG2 C 284.804 14.301 14.856 1.00 . A A . 41 THR CG2 1 1
7 17534 1 1 41 THR H H 284.077 15.060 10.551 1.00 . A A . 41 THR H 1 1
7 17535 1 1 41 THR HA H 283.495 13.402 12.842 1.00 . A A . 41 THR HA 1 1
7 17536 1 1 41 THR HB H 284.714 15.997 13.602 1.00 . A A . 41 THR HB 1 1
7 17537 1 1 41 THR HG1 H 286.792 15.159 13.478 1.00 . A A . 41 THR HG1 1 1
7 17538 1 1 41 THR HG21 H 283.817 14.423 15.276 1.00 . A A . 41 THR HG21 1 1
7 17539 1 1 41 THR HG22 H 285.530 14.782 15.496 1.00 . A A . 41 THR HG22 1 1
7 17540 1 1 41 THR HG23 H 285.034 13.248 14.777 1.00 . A A . 41 THR HG23 1 1
7 17541 1 1 41 THR N N 284.277 14.332 11.173 1.00 . A A . 41 THR N 1 1
7 17542 1 1 41 THR O O 282.272 15.927 13.633 1.00 . A A . 41 THR O 1 1
7 17543 1 1 41 THR OG1 O 286.138 14.703 12.944 1.00 . A A . 41 THR OG1 1 1
7 17544 1 1 42 GLY C C 279.305 15.319 11.631 1.00 . A A . 42 GLY C 1 1
7 17545 1 1 42 GLY CA C 280.569 16.144 11.486 1.00 . A A . 42 GLY CA 1 1
7 17546 1 1 42 GLY H H 282.024 14.802 10.738 1.00 . A A . 42 GLY H 1 1
7 17547 1 1 42 GLY HA2 H 280.610 16.864 12.290 1.00 . A A . 42 GLY HA2 1 1
7 17548 1 1 42 GLY HA3 H 280.534 16.673 10.545 1.00 . A A . 42 GLY HA3 1 1
7 17549 1 1 42 GLY N N 281.768 15.330 11.524 1.00 . A A . 42 GLY N 1 1
7 17550 1 1 42 GLY O O 278.304 15.793 12.171 1.00 . A A . 42 GLY O 1 1
7 17551 1 1 43 VAL C C 278.205 12.397 12.528 1.00 . A A . 43 VAL C 1 1
7 17552 1 1 43 VAL CA C 278.199 13.189 11.225 1.00 . A A . 43 VAL CA 1 1
7 17553 1 1 43 VAL CB C 278.170 12.206 10.040 1.00 . A A . 43 VAL CB 1 1
7 17554 1 1 43 VAL CG1 C 277.967 12.952 8.730 1.00 . A A . 43 VAL CG1 1 1
7 17555 1 1 43 VAL CG2 C 279.448 11.382 9.999 1.00 . A A . 43 VAL CG2 1 1
7 17556 1 1 43 VAL H H 280.175 13.762 10.728 1.00 . A A . 43 VAL H 1 1
7 17557 1 1 43 VAL HA H 277.304 13.794 11.187 1.00 . A A . 43 VAL HA 1 1
7 17558 1 1 43 VAL HB H 277.337 11.533 10.177 1.00 . A A . 43 VAL HB 1 1
7 17559 1 1 43 VAL HG11 H 278.926 13.256 8.335 1.00 . A A . 43 VAL HG11 1 1
7 17560 1 1 43 VAL HG12 H 277.356 13.826 8.905 1.00 . A A . 43 VAL HG12 1 1
7 17561 1 1 43 VAL HG13 H 277.475 12.305 8.020 1.00 . A A . 43 VAL HG13 1 1
7 17562 1 1 43 VAL HG21 H 279.330 10.570 9.296 1.00 . A A . 43 VAL HG21 1 1
7 17563 1 1 43 VAL HG22 H 279.648 10.981 10.981 1.00 . A A . 43 VAL HG22 1 1
7 17564 1 1 43 VAL HG23 H 280.271 12.008 9.690 1.00 . A A . 43 VAL HG23 1 1
7 17565 1 1 43 VAL N N 279.349 14.083 11.147 1.00 . A A . 43 VAL N 1 1
7 17566 1 1 43 VAL O O 279.266 12.067 13.060 1.00 . A A . 43 VAL O 1 1
7 17567 1 1 44 LYS C C 276.168 10.017 14.037 1.00 . A A . 44 LYS C 1 1
7 17568 1 1 44 LYS CA C 276.885 11.341 14.279 1.00 . A A . 44 LYS CA 1 1
7 17569 1 1 44 LYS CB C 276.123 12.163 15.321 1.00 . A A . 44 LYS CB 1 1
7 17570 1 1 44 LYS CD C 277.614 13.041 17.142 1.00 . A A . 44 LYS CD 1 1
7 17571 1 1 44 LYS CE C 276.923 14.381 17.344 1.00 . A A . 44 LYS CE 1 1
7 17572 1 1 44 LYS CG C 276.625 11.959 16.740 1.00 . A A . 44 LYS CG 1 1
7 17573 1 1 44 LYS H H 276.207 12.387 12.567 1.00 . A A . 44 LYS H 1 1
7 17574 1 1 44 LYS HA H 277.878 11.138 14.649 1.00 . A A . 44 LYS HA 1 1
7 17575 1 1 44 LYS HB2 H 276.216 13.210 15.075 1.00 . A A . 44 LYS HB2 1 1
7 17576 1 1 44 LYS HB3 H 275.079 11.887 15.288 1.00 . A A . 44 LYS HB3 1 1
7 17577 1 1 44 LYS HD2 H 278.095 12.753 18.066 1.00 . A A . 44 LYS HD2 1 1
7 17578 1 1 44 LYS HD3 H 278.357 13.143 16.364 1.00 . A A . 44 LYS HD3 1 1
7 17579 1 1 44 LYS HE2 H 275.993 14.377 16.795 1.00 . A A . 44 LYS HE2 1 1
7 17580 1 1 44 LYS HE3 H 276.717 14.511 18.396 1.00 . A A . 44 LYS HE3 1 1
7 17581 1 1 44 LYS HG2 H 275.784 11.985 17.417 1.00 . A A . 44 LYS HG2 1 1
7 17582 1 1 44 LYS HG3 H 277.111 10.997 16.806 1.00 . A A . 44 LYS HG3 1 1
7 17583 1 1 44 LYS HZ1 H 278.584 15.638 17.493 1.00 . A A . 44 LYS HZ1 1 1
7 17584 1 1 44 LYS HZ2 H 277.206 16.395 16.868 1.00 . A A . 44 LYS HZ2 1 1
7 17585 1 1 44 LYS HZ3 H 278.098 15.330 15.902 1.00 . A A . 44 LYS HZ3 1 1
7 17586 1 1 44 LYS N N 277.015 12.095 13.037 1.00 . A A . 44 LYS N 1 1
7 17587 1 1 44 LYS NZ N 277.762 15.516 16.868 1.00 . A A . 44 LYS NZ 1 1
7 17588 1 1 44 LYS O O 275.470 9.508 14.914 1.00 . A A . 44 LYS O 1 1
7 17589 1 1 45 GLU C C 276.063 7.822 11.053 1.00 . A A . 45 GLU C 1 1
7 17590 1 1 45 GLU CA C 275.723 8.197 12.481 1.00 . A A . 45 GLU CA 1 1
7 17591 1 1 45 GLU CB C 274.199 8.270 12.614 1.00 . A A . 45 GLU CB 1 1
7 17592 1 1 45 GLU CD C 273.300 10.492 13.421 1.00 . A A . 45 GLU CD 1 1
7 17593 1 1 45 GLU CG C 273.611 9.616 12.223 1.00 . A A . 45 GLU CG 1 1
7 17594 1 1 45 GLU H H 276.918 9.914 12.184 1.00 . A A . 45 GLU H 1 1
7 17595 1 1 45 GLU HA H 276.101 7.434 13.145 1.00 . A A . 45 GLU HA 1 1
7 17596 1 1 45 GLU HB2 H 273.761 7.517 11.975 1.00 . A A . 45 GLU HB2 1 1
7 17597 1 1 45 GLU HB3 H 273.923 8.061 13.632 1.00 . A A . 45 GLU HB3 1 1
7 17598 1 1 45 GLU HG2 H 274.320 10.133 11.592 1.00 . A A . 45 GLU HG2 1 1
7 17599 1 1 45 GLU HG3 H 272.698 9.448 11.671 1.00 . A A . 45 GLU HG3 1 1
7 17600 1 1 45 GLU N N 276.347 9.463 12.842 1.00 . A A . 45 GLU N 1 1
7 17601 1 1 45 GLU O O 276.247 8.688 10.198 1.00 . A A . 45 GLU O 1 1
7 17602 1 1 45 GLU OE1 O 273.047 9.935 14.512 1.00 . A A . 45 GLU OE1 1 1
7 17603 1 1 45 GLU OE2 O 273.308 11.730 13.270 1.00 . A A . 45 GLU OE2 1 1
7 17604 1 1 46 PHE C C 275.254 5.152 8.988 1.00 . A A . 46 PHE C 1 1
7 17605 1 1 46 PHE CA C 276.394 6.047 9.450 1.00 . A A . 46 PHE CA 1 1
7 17606 1 1 46 PHE CB C 277.721 5.285 9.412 1.00 . A A . 46 PHE CB 1 1
7 17607 1 1 46 PHE CD1 C 278.630 5.618 11.728 1.00 . A A . 46 PHE CD1 1 1
7 17608 1 1 46 PHE CD2 C 279.855 6.517 9.891 1.00 . A A . 46 PHE CD2 1 1
7 17609 1 1 46 PHE CE1 C 279.579 6.106 12.605 1.00 . A A . 46 PHE CE1 1 1
7 17610 1 1 46 PHE CE2 C 280.808 7.007 10.762 1.00 . A A . 46 PHE CE2 1 1
7 17611 1 1 46 PHE CG C 278.755 5.817 10.363 1.00 . A A . 46 PHE CG 1 1
7 17612 1 1 46 PHE CZ C 280.670 6.802 12.121 1.00 . A A . 46 PHE CZ 1 1
7 17613 1 1 46 PHE H H 275.934 5.883 11.507 1.00 . A A . 46 PHE H 1 1
7 17614 1 1 46 PHE HA H 276.455 6.901 8.793 1.00 . A A . 46 PHE HA 1 1
7 17615 1 1 46 PHE HB2 H 277.543 4.250 9.658 1.00 . A A . 46 PHE HB2 1 1
7 17616 1 1 46 PHE HB3 H 278.127 5.347 8.414 1.00 . A A . 46 PHE HB3 1 1
7 17617 1 1 46 PHE HD1 H 277.776 5.074 12.107 1.00 . A A . 46 PHE HD1 1 1
7 17618 1 1 46 PHE HD2 H 279.963 6.679 8.828 1.00 . A A . 46 PHE HD2 1 1
7 17619 1 1 46 PHE HE1 H 279.469 5.944 13.666 1.00 . A A . 46 PHE HE1 1 1
7 17620 1 1 46 PHE HE2 H 281.660 7.551 10.382 1.00 . A A . 46 PHE HE2 1 1
7 17621 1 1 46 PHE HZ H 281.413 7.184 12.804 1.00 . A A . 46 PHE HZ 1 1
7 17622 1 1 46 PHE N N 276.113 6.529 10.790 1.00 . A A . 46 PHE N 1 1
7 17623 1 1 46 PHE O O 274.792 4.288 9.732 1.00 . A A . 46 PHE O 1 1
7 17624 1 1 47 PHE C C 272.595 4.365 8.219 1.00 . A A . 47 PHE C 1 1
7 17625 1 1 47 PHE CA C 273.698 4.603 7.193 1.00 . A A . 47 PHE CA 1 1
7 17626 1 1 47 PHE CB C 274.205 3.269 6.640 1.00 . A A . 47 PHE CB 1 1
7 17627 1 1 47 PHE CD1 C 273.603 3.454 4.210 1.00 . A A . 47 PHE CD1 1 1
7 17628 1 1 47 PHE CD2 C 275.907 3.250 4.795 1.00 . A A . 47 PHE CD2 1 1
7 17629 1 1 47 PHE CE1 C 273.945 3.506 2.873 1.00 . A A . 47 PHE CE1 1 1
7 17630 1 1 47 PHE CE2 C 276.255 3.302 3.460 1.00 . A A . 47 PHE CE2 1 1
7 17631 1 1 47 PHE CG C 274.579 3.325 5.186 1.00 . A A . 47 PHE CG 1 1
7 17632 1 1 47 PHE CZ C 275.272 3.430 2.495 1.00 . A A . 47 PHE CZ 1 1
7 17633 1 1 47 PHE H H 275.207 6.086 7.226 1.00 . A A . 47 PHE H 1 1
7 17634 1 1 47 PHE HA H 273.284 5.184 6.389 1.00 . A A . 47 PHE HA 1 1
7 17635 1 1 47 PHE HB2 H 275.079 2.966 7.196 1.00 . A A . 47 PHE HB2 1 1
7 17636 1 1 47 PHE HB3 H 273.433 2.522 6.756 1.00 . A A . 47 PHE HB3 1 1
7 17637 1 1 47 PHE HD1 H 272.566 3.514 4.503 1.00 . A A . 47 PHE HD1 1 1
7 17638 1 1 47 PHE HD2 H 276.675 3.150 5.548 1.00 . A A . 47 PHE HD2 1 1
7 17639 1 1 47 PHE HE1 H 273.175 3.606 2.122 1.00 . A A . 47 PHE HE1 1 1
7 17640 1 1 47 PHE HE2 H 277.292 3.241 3.168 1.00 . A A . 47 PHE HE2 1 1
7 17641 1 1 47 PHE HZ H 275.540 3.470 1.451 1.00 . A A . 47 PHE HZ 1 1
7 17642 1 1 47 PHE N N 274.799 5.374 7.762 1.00 . A A . 47 PHE N 1 1
7 17643 1 1 47 PHE O O 271.952 3.314 8.229 1.00 . A A . 47 PHE O 1 1
7 17644 1 1 48 GLY C C 271.759 4.342 11.241 1.00 . A A . 48 GLY C 1 1
7 17645 1 1 48 GLY CA C 271.354 5.247 10.096 1.00 . A A . 48 GLY CA 1 1
7 17646 1 1 48 GLY H H 272.926 6.168 9.012 1.00 . A A . 48 GLY H 1 1
7 17647 1 1 48 GLY HA2 H 271.147 6.232 10.486 1.00 . A A . 48 GLY HA2 1 1
7 17648 1 1 48 GLY HA3 H 270.454 4.855 9.643 1.00 . A A . 48 GLY HA3 1 1
7 17649 1 1 48 GLY N N 272.381 5.354 9.076 1.00 . A A . 48 GLY N 1 1
7 17650 1 1 48 GLY O O 270.927 3.626 11.800 1.00 . A A . 48 GLY O 1 1
7 17651 1 1 49 GLU C C 274.209 4.424 13.754 1.00 . A A . 49 GLU C 1 1
7 17652 1 1 49 GLU CA C 273.552 3.553 12.684 1.00 . A A . 49 GLU CA 1 1
7 17653 1 1 49 GLU CB C 274.559 2.533 12.152 1.00 . A A . 49 GLU CB 1 1
7 17654 1 1 49 GLU CD C 274.709 0.010 12.217 1.00 . A A . 49 GLU CD 1 1
7 17655 1 1 49 GLU CG C 274.691 1.294 13.023 1.00 . A A . 49 GLU CG 1 1
7 17656 1 1 49 GLU H H 273.652 4.968 11.114 1.00 . A A . 49 GLU H 1 1
7 17657 1 1 49 GLU HA H 272.719 3.027 13.123 1.00 . A A . 49 GLU HA 1 1
7 17658 1 1 49 GLU HB2 H 274.251 2.221 11.165 1.00 . A A . 49 GLU HB2 1 1
7 17659 1 1 49 GLU HB3 H 275.529 3.003 12.083 1.00 . A A . 49 GLU HB3 1 1
7 17660 1 1 49 GLU HG2 H 275.611 1.361 13.585 1.00 . A A . 49 GLU HG2 1 1
7 17661 1 1 49 GLU HG3 H 273.855 1.261 13.707 1.00 . A A . 49 GLU HG3 1 1
7 17662 1 1 49 GLU N N 273.039 4.375 11.596 1.00 . A A . 49 GLU N 1 1
7 17663 1 1 49 GLU O O 275.080 5.239 13.449 1.00 . A A . 49 GLU O 1 1
7 17664 1 1 49 GLU OE1 O 274.902 0.083 10.985 1.00 . A A . 49 GLU OE1 1 1
7 17665 1 1 49 GLU OE2 O 274.531 -1.071 12.818 1.00 . A A . 49 GLU OE2 1 1
7 17666 1 1 50 PRO C C 275.777 4.629 16.491 1.00 . A A . 50 PRO C 1 1
7 17667 1 1 50 PRO CA C 274.359 5.054 16.130 1.00 . A A . 50 PRO CA 1 1
7 17668 1 1 50 PRO CB C 273.407 4.761 17.291 1.00 . A A . 50 PRO CB 1 1
7 17669 1 1 50 PRO CD C 272.764 3.325 15.489 1.00 . A A . 50 PRO CD 1 1
7 17670 1 1 50 PRO CG C 272.849 3.414 16.988 1.00 . A A . 50 PRO CG 1 1
7 17671 1 1 50 PRO HA H 274.347 6.111 15.910 1.00 . A A . 50 PRO HA 1 1
7 17672 1 1 50 PRO HB2 H 273.957 4.764 18.220 1.00 . A A . 50 PRO HB2 1 1
7 17673 1 1 50 PRO HB3 H 272.631 5.512 17.321 1.00 . A A . 50 PRO HB3 1 1
7 17674 1 1 50 PRO HD2 H 272.983 2.321 15.157 1.00 . A A . 50 PRO HD2 1 1
7 17675 1 1 50 PRO HD3 H 271.786 3.631 15.148 1.00 . A A . 50 PRO HD3 1 1
7 17676 1 1 50 PRO HG2 H 273.508 2.649 17.372 1.00 . A A . 50 PRO HG2 1 1
7 17677 1 1 50 PRO HG3 H 271.866 3.318 17.425 1.00 . A A . 50 PRO HG3 1 1
7 17678 1 1 50 PRO N N 273.801 4.269 15.026 1.00 . A A . 50 PRO N 1 1
7 17679 1 1 50 PRO O O 276.058 3.442 16.662 1.00 . A A . 50 PRO O 1 1
7 17680 1 1 51 LEU C C 278.164 4.462 18.198 1.00 . A A . 51 LEU C 1 1
7 17681 1 1 51 LEU CA C 278.062 5.346 16.956 1.00 . A A . 51 LEU CA 1 1
7 17682 1 1 51 LEU CB C 278.799 6.665 17.194 1.00 . A A . 51 LEU CB 1 1
7 17683 1 1 51 LEU CD1 C 280.117 8.587 16.270 1.00 . A A . 51 LEU CD1 1 1
7 17684 1 1 51 LEU CD2 C 280.799 6.239 15.744 1.00 . A A . 51 LEU CD2 1 1
7 17685 1 1 51 LEU CG C 279.627 7.171 16.012 1.00 . A A . 51 LEU CG 1 1
7 17686 1 1 51 LEU H H 276.379 6.533 16.462 1.00 . A A . 51 LEU H 1 1
7 17687 1 1 51 LEU HA H 278.520 4.833 16.124 1.00 . A A . 51 LEU HA 1 1
7 17688 1 1 51 LEU HB2 H 278.068 7.421 17.444 1.00 . A A . 51 LEU HB2 1 1
7 17689 1 1 51 LEU HB3 H 279.460 6.538 18.037 1.00 . A A . 51 LEU HB3 1 1
7 17690 1 1 51 LEU HD11 H 281.057 8.740 15.761 1.00 . A A . 51 LEU HD11 1 1
7 17691 1 1 51 LEU HD12 H 280.254 8.732 17.331 1.00 . A A . 51 LEU HD12 1 1
7 17692 1 1 51 LEU HD13 H 279.388 9.294 15.901 1.00 . A A . 51 LEU HD13 1 1
7 17693 1 1 51 LEU HD21 H 281.615 6.489 16.406 1.00 . A A . 51 LEU HD21 1 1
7 17694 1 1 51 LEU HD22 H 281.119 6.347 14.720 1.00 . A A . 51 LEU HD22 1 1
7 17695 1 1 51 LEU HD23 H 280.494 5.218 15.920 1.00 . A A . 51 LEU HD23 1 1
7 17696 1 1 51 LEU HG H 279.004 7.190 15.128 1.00 . A A . 51 LEU HG 1 1
7 17697 1 1 51 LEU N N 276.668 5.608 16.609 1.00 . A A . 51 LEU N 1 1
7 17698 1 1 51 LEU O O 279.150 3.747 18.383 1.00 . A A . 51 LEU O 1 1
7 17699 1 1 52 SER C C 277.148 2.230 19.976 1.00 . A A . 52 SER C 1 1
7 17700 1 1 52 SER CA C 277.118 3.729 20.274 1.00 . A A . 52 SER CA 1 1
7 17701 1 1 52 SER CB C 275.874 4.069 21.096 1.00 . A A . 52 SER CB 1 1
7 17702 1 1 52 SER H H 276.387 5.110 18.847 1.00 . A A . 52 SER H 1 1
7 17703 1 1 52 SER HA H 277.996 3.985 20.848 1.00 . A A . 52 SER HA 1 1
7 17704 1 1 52 SER HB2 H 275.847 3.449 21.979 1.00 . A A . 52 SER HB2 1 1
7 17705 1 1 52 SER HB3 H 275.911 5.108 21.388 1.00 . A A . 52 SER HB3 1 1
7 17706 1 1 52 SER HG H 274.212 4.674 20.254 1.00 . A A . 52 SER HG 1 1
7 17707 1 1 52 SER N N 277.143 4.519 19.047 1.00 . A A . 52 SER N 1 1
7 17708 1 1 52 SER O O 277.438 1.422 20.861 1.00 . A A . 52 SER O 1 1
7 17709 1 1 52 SER OG O 274.691 3.848 20.348 1.00 . A A . 52 SER OG 1 1
7 17710 1 1 53 SER C C 277.853 0.209 17.226 1.00 . A A . 53 SER C 1 1
7 17711 1 1 53 SER CA C 276.846 0.455 18.338 1.00 . A A . 53 SER CA 1 1
7 17712 1 1 53 SER CB C 275.448 0.025 17.893 1.00 . A A . 53 SER CB 1 1
7 17713 1 1 53 SER H H 276.628 2.541 18.069 1.00 . A A . 53 SER H 1 1
7 17714 1 1 53 SER HA H 277.139 -0.127 19.196 1.00 . A A . 53 SER HA 1 1
7 17715 1 1 53 SER HB2 H 274.736 0.793 18.160 1.00 . A A . 53 SER HB2 1 1
7 17716 1 1 53 SER HB3 H 275.438 -0.117 16.823 1.00 . A A . 53 SER HB3 1 1
7 17717 1 1 53 SER HG H 274.223 -1.483 18.157 1.00 . A A . 53 SER HG 1 1
7 17718 1 1 53 SER N N 276.849 1.859 18.734 1.00 . A A . 53 SER N 1 1
7 17719 1 1 53 SER O O 277.597 -0.552 16.291 1.00 . A A . 53 SER O 1 1
7 17720 1 1 53 SER OG O 275.064 -1.188 18.518 1.00 . A A . 53 SER OG 1 1
7 17721 1 1 54 ILE C C 281.404 0.465 17.029 1.00 . A A . 54 ILE C 1 1
7 17722 1 1 54 ILE CA C 280.062 0.729 16.353 1.00 . A A . 54 ILE CA 1 1
7 17723 1 1 54 ILE CB C 280.171 1.997 15.487 1.00 . A A . 54 ILE CB 1 1
7 17724 1 1 54 ILE CD1 C 278.852 3.541 13.953 1.00 . A A . 54 ILE CD1 1 1
7 17725 1 1 54 ILE CG1 C 278.830 2.300 14.819 1.00 . A A . 54 ILE CG1 1 1
7 17726 1 1 54 ILE CG2 C 281.267 1.842 14.442 1.00 . A A . 54 ILE CG2 1 1
7 17727 1 1 54 ILE H H 279.131 1.450 18.109 1.00 . A A . 54 ILE H 1 1
7 17728 1 1 54 ILE HA H 279.821 -0.104 15.709 1.00 . A A . 54 ILE HA 1 1
7 17729 1 1 54 ILE HB H 280.436 2.820 16.134 1.00 . A A . 54 ILE HB 1 1
7 17730 1 1 54 ILE HD11 H 278.077 4.219 14.278 1.00 . A A . 54 ILE HD11 1 1
7 17731 1 1 54 ILE HD12 H 278.682 3.264 12.924 1.00 . A A . 54 ILE HD12 1 1
7 17732 1 1 54 ILE HD13 H 279.814 4.024 14.043 1.00 . A A . 54 ILE HD13 1 1
7 17733 1 1 54 ILE HG12 H 278.550 1.465 14.194 1.00 . A A . 54 ILE HG12 1 1
7 17734 1 1 54 ILE HG13 H 278.078 2.440 15.582 1.00 . A A . 54 ILE HG13 1 1
7 17735 1 1 54 ILE HG21 H 282.233 1.905 14.921 1.00 . A A . 54 ILE HG21 1 1
7 17736 1 1 54 ILE HG22 H 281.178 2.628 13.708 1.00 . A A . 54 ILE HG22 1 1
7 17737 1 1 54 ILE HG23 H 281.169 0.883 13.956 1.00 . A A . 54 ILE HG23 1 1
7 17738 1 1 54 ILE N N 278.999 0.861 17.339 1.00 . A A . 54 ILE N 1 1
7 17739 1 1 54 ILE O O 281.586 0.768 18.209 1.00 . A A . 54 ILE O 1 1
7 17740 1 1 55 ALA C C 284.758 0.138 15.883 1.00 . A A . 55 ALA C 1 1
7 17741 1 1 55 ALA CA C 283.667 -0.402 16.802 1.00 . A A . 55 ALA CA 1 1
7 17742 1 1 55 ALA CB C 283.829 -1.902 16.995 1.00 . A A . 55 ALA CB 1 1
7 17743 1 1 55 ALA H H 282.138 -0.317 15.342 1.00 . A A . 55 ALA H 1 1
7 17744 1 1 55 ALA HA H 283.757 0.073 17.769 1.00 . A A . 55 ALA HA 1 1
7 17745 1 1 55 ALA HB1 H 282.859 -2.374 16.983 1.00 . A A . 55 ALA HB1 1 1
7 17746 1 1 55 ALA HB2 H 284.311 -2.094 17.942 1.00 . A A . 55 ALA HB2 1 1
7 17747 1 1 55 ALA HB3 H 284.436 -2.305 16.196 1.00 . A A . 55 ALA HB3 1 1
7 17748 1 1 55 ALA N N 282.342 -0.099 16.276 1.00 . A A . 55 ALA N 1 1
7 17749 1 1 55 ALA O O 284.767 -0.140 14.685 1.00 . A A . 55 ALA O 1 1
7 17750 1 1 56 ILE C C 288.104 0.854 16.058 1.00 . A A . 56 ILE C 1 1
7 17751 1 1 56 ILE CA C 286.770 1.495 15.685 1.00 . A A . 56 ILE CA 1 1
7 17752 1 1 56 ILE CB C 286.860 3.018 15.901 1.00 . A A . 56 ILE CB 1 1
7 17753 1 1 56 ILE CD1 C 287.573 4.973 14.434 1.00 . A A . 56 ILE CD1 1 1
7 17754 1 1 56 ILE CG1 C 287.945 3.622 15.006 1.00 . A A . 56 ILE CG1 1 1
7 17755 1 1 56 ILE CG2 C 287.136 3.333 17.364 1.00 . A A . 56 ILE CG2 1 1
7 17756 1 1 56 ILE H H 285.614 1.101 17.414 1.00 . A A . 56 ILE H 1 1
7 17757 1 1 56 ILE HA H 286.575 1.312 14.638 1.00 . A A . 56 ILE HA 1 1
7 17758 1 1 56 ILE HB H 285.907 3.452 15.640 1.00 . A A . 56 ILE HB 1 1
7 17759 1 1 56 ILE HD11 H 287.339 4.869 13.386 1.00 . A A . 56 ILE HD11 1 1
7 17760 1 1 56 ILE HD12 H 288.403 5.654 14.552 1.00 . A A . 56 ILE HD12 1 1
7 17761 1 1 56 ILE HD13 H 286.711 5.361 14.957 1.00 . A A . 56 ILE HD13 1 1
7 17762 1 1 56 ILE HG12 H 288.850 3.745 15.580 1.00 . A A . 56 ILE HG12 1 1
7 17763 1 1 56 ILE HG13 H 288.135 2.953 14.181 1.00 . A A . 56 ILE HG13 1 1
7 17764 1 1 56 ILE HG21 H 286.306 3.000 17.967 1.00 . A A . 56 ILE HG21 1 1
7 17765 1 1 56 ILE HG22 H 287.262 4.401 17.485 1.00 . A A . 56 ILE HG22 1 1
7 17766 1 1 56 ILE HG23 H 288.036 2.827 17.679 1.00 . A A . 56 ILE HG23 1 1
7 17767 1 1 56 ILE N N 285.675 0.914 16.453 1.00 . A A . 56 ILE N 1 1
7 17768 1 1 56 ILE O O 288.352 0.545 17.223 1.00 . A A . 56 ILE O 1 1
7 17769 1 1 57 HIS C C 291.327 0.724 14.407 1.00 . A A . 57 HIS C 1 1
7 17770 1 1 57 HIS CA C 290.268 0.055 15.279 1.00 . A A . 57 HIS CA 1 1
7 17771 1 1 57 HIS CB C 290.217 -1.447 14.985 1.00 . A A . 57 HIS CB 1 1
7 17772 1 1 57 HIS CD2 C 289.515 -2.526 17.238 1.00 . A A . 57 HIS CD2 1 1
7 17773 1 1 57 HIS CE1 C 291.335 -3.690 17.615 1.00 . A A . 57 HIS CE1 1 1
7 17774 1 1 57 HIS CG C 290.365 -2.300 16.207 1.00 . A A . 57 HIS CG 1 1
7 17775 1 1 57 HIS H H 288.703 0.925 14.151 1.00 . A A . 57 HIS H 1 1
7 17776 1 1 57 HIS HA H 290.528 0.201 16.317 1.00 . A A . 57 HIS HA 1 1
7 17777 1 1 57 HIS HB2 H 289.268 -1.684 14.529 1.00 . A A . 57 HIS HB2 1 1
7 17778 1 1 57 HIS HB3 H 291.013 -1.702 14.303 1.00 . A A . 57 HIS HB3 1 1
7 17779 1 1 57 HIS HD1 H 292.296 -3.090 15.912 1.00 . A A . 57 HIS HD1 1 1
7 17780 1 1 57 HIS HD2 H 288.527 -2.105 17.359 1.00 . A A . 57 HIS HD2 1 1
7 17781 1 1 57 HIS HE1 H 292.057 -4.347 18.076 1.00 . A A . 57 HIS HE1 1 1
7 17782 1 1 57 HIS HE2 H 289.804 -3.668 18.977 1.00 . A A . 57 HIS HE2 1 1
7 17783 1 1 57 HIS N N 288.959 0.658 15.059 1.00 . A A . 57 HIS N 1 1
7 17784 1 1 57 HIS ND1 N 291.494 -3.042 16.474 1.00 . A A . 57 HIS ND1 1 1
7 17785 1 1 57 HIS NE2 N 290.143 -3.393 18.098 1.00 . A A . 57 HIS NE2 1 1
7 17786 1 1 57 HIS O O 291.454 0.415 13.222 1.00 . A A . 57 HIS O 1 1
7 17787 1 1 58 GLN C C 294.351 1.460 14.068 1.00 . A A . 58 GLN C 1 1
7 17788 1 1 58 GLN CA C 293.131 2.352 14.280 1.00 . A A . 58 GLN CA 1 1
7 17789 1 1 58 GLN CB C 293.536 3.616 15.042 1.00 . A A . 58 GLN CB 1 1
7 17790 1 1 58 GLN CD C 295.079 4.145 16.969 1.00 . A A . 58 GLN CD 1 1
7 17791 1 1 58 GLN CG C 293.866 3.365 16.504 1.00 . A A . 58 GLN CG 1 1
7 17792 1 1 58 GLN H H 291.935 1.842 15.949 1.00 . A A . 58 GLN H 1 1
7 17793 1 1 58 GLN HA H 292.736 2.636 13.316 1.00 . A A . 58 GLN HA 1 1
7 17794 1 1 58 GLN HB2 H 294.406 4.046 14.567 1.00 . A A . 58 GLN HB2 1 1
7 17795 1 1 58 GLN HB3 H 292.724 4.326 14.995 1.00 . A A . 58 GLN HB3 1 1
7 17796 1 1 58 GLN HE21 H 296.125 2.465 17.149 1.00 . A A . 58 GLN HE21 1 1
7 17797 1 1 58 GLN HE22 H 296.966 3.917 17.558 1.00 . A A . 58 GLN HE22 1 1
7 17798 1 1 58 GLN HG2 H 293.018 3.654 17.107 1.00 . A A . 58 GLN HG2 1 1
7 17799 1 1 58 GLN HG3 H 294.061 2.311 16.640 1.00 . A A . 58 GLN HG3 1 1
7 17800 1 1 58 GLN N N 292.084 1.639 15.003 1.00 . A A . 58 GLN N 1 1
7 17801 1 1 58 GLN NE2 N 296.167 3.438 17.254 1.00 . A A . 58 GLN NE2 1 1
7 17802 1 1 58 GLN O O 294.607 0.545 14.851 1.00 . A A . 58 GLN O 1 1
7 17803 1 1 58 GLN OE1 O 295.041 5.372 17.073 1.00 . A A . 58 GLN OE1 1 1
7 17804 1 1 59 ALA C C 297.024 1.541 11.484 1.00 . A A . 59 ALA C 1 1
7 17805 1 1 59 ALA CA C 296.293 0.958 12.689 1.00 . A A . 59 ALA CA 1 1
7 17806 1 1 59 ALA CB C 295.922 -0.497 12.433 1.00 . A A . 59 ALA CB 1 1
7 17807 1 1 59 ALA H H 294.844 2.477 12.419 1.00 . A A . 59 ALA H 1 1
7 17808 1 1 59 ALA HA H 296.949 0.992 13.547 1.00 . A A . 59 ALA HA 1 1
7 17809 1 1 59 ALA HB1 H 295.010 -0.540 11.856 1.00 . A A . 59 ALA HB1 1 1
7 17810 1 1 59 ALA HB2 H 295.777 -1.001 13.376 1.00 . A A . 59 ALA HB2 1 1
7 17811 1 1 59 ALA HB3 H 296.719 -0.979 11.886 1.00 . A A . 59 ALA HB3 1 1
7 17812 1 1 59 ALA N N 295.100 1.734 13.004 1.00 . A A . 59 ALA N 1 1
7 17813 1 1 59 ALA O O 297.186 0.878 10.459 1.00 . A A . 59 ALA O 1 1
7 17814 1 1 60 GLY C C 297.348 3.523 9.260 1.00 . A A . 60 GLY C 1 1
7 17815 1 1 60 GLY CA C 298.174 3.441 10.528 1.00 . A A . 60 GLY CA 1 1
7 17816 1 1 60 GLY H H 297.309 3.269 12.453 1.00 . A A . 60 GLY H 1 1
7 17817 1 1 60 GLY HA2 H 298.441 4.442 10.836 1.00 . A A . 60 GLY HA2 1 1
7 17818 1 1 60 GLY HA3 H 299.079 2.888 10.320 1.00 . A A . 60 GLY HA3 1 1
7 17819 1 1 60 GLY N N 297.465 2.788 11.613 1.00 . A A . 60 GLY N 1 1
7 17820 1 1 60 GLY O O 297.495 2.697 8.359 1.00 . A A . 60 GLY O 1 1
7 17821 1 1 61 GLU C C 294.750 3.476 7.782 1.00 . A A . 61 GLU C 1 1
7 17822 1 1 61 GLU CA C 295.616 4.707 8.023 1.00 . A A . 61 GLU CA 1 1
7 17823 1 1 61 GLU CB C 296.465 5.000 6.784 1.00 . A A . 61 GLU CB 1 1
7 17824 1 1 61 GLU CD C 298.341 6.302 7.865 1.00 . A A . 61 GLU CD 1 1
7 17825 1 1 61 GLU CG C 297.210 6.324 6.857 1.00 . A A . 61 GLU CG 1 1
7 17826 1 1 61 GLU H H 296.400 5.148 9.941 1.00 . A A . 61 GLU H 1 1
7 17827 1 1 61 GLU HA H 294.974 5.554 8.216 1.00 . A A . 61 GLU HA 1 1
7 17828 1 1 61 GLU HB2 H 297.190 4.210 6.664 1.00 . A A . 61 GLU HB2 1 1
7 17829 1 1 61 GLU HB3 H 295.820 5.022 5.918 1.00 . A A . 61 GLU HB3 1 1
7 17830 1 1 61 GLU HG2 H 297.621 6.544 5.883 1.00 . A A . 61 GLU HG2 1 1
7 17831 1 1 61 GLU HG3 H 296.512 7.100 7.136 1.00 . A A . 61 GLU HG3 1 1
7 17832 1 1 61 GLU N N 296.473 4.521 9.190 1.00 . A A . 61 GLU N 1 1
7 17833 1 1 61 GLU O O 294.363 3.191 6.648 1.00 . A A . 61 GLU O 1 1
7 17834 1 1 61 GLU OE1 O 298.081 6.582 9.055 1.00 . A A . 61 GLU OE1 1 1
7 17835 1 1 61 GLU OE2 O 299.486 6.005 7.466 1.00 . A A . 61 GLU OE2 1 1
7 17836 1 1 62 PHE C C 292.590 1.514 9.878 1.00 . A A . 62 PHE C 1 1
7 17837 1 1 62 PHE CA C 293.623 1.551 8.757 1.00 . A A . 62 PHE CA 1 1
7 17838 1 1 62 PHE CB C 294.500 0.298 8.815 1.00 . A A . 62 PHE CB 1 1
7 17839 1 1 62 PHE CD1 C 292.943 -1.609 9.295 1.00 . A A . 62 PHE CD1 1 1
7 17840 1 1 62 PHE CD2 C 293.944 -1.482 7.135 1.00 . A A . 62 PHE CD2 1 1
7 17841 1 1 62 PHE CE1 C 292.280 -2.763 8.923 1.00 . A A . 62 PHE CE1 1 1
7 17842 1 1 62 PHE CE2 C 293.285 -2.635 6.757 1.00 . A A . 62 PHE CE2 1 1
7 17843 1 1 62 PHE CG C 293.780 -0.956 8.406 1.00 . A A . 62 PHE CG 1 1
7 17844 1 1 62 PHE CZ C 292.451 -3.278 7.652 1.00 . A A . 62 PHE CZ 1 1
7 17845 1 1 62 PHE H H 294.783 3.029 9.729 1.00 . A A . 62 PHE H 1 1
7 17846 1 1 62 PHE HA H 293.108 1.576 7.808 1.00 . A A . 62 PHE HA 1 1
7 17847 1 1 62 PHE HB2 H 295.343 0.427 8.152 1.00 . A A . 62 PHE HB2 1 1
7 17848 1 1 62 PHE HB3 H 294.859 0.164 9.824 1.00 . A A . 62 PHE HB3 1 1
7 17849 1 1 62 PHE HD1 H 292.809 -1.208 10.289 1.00 . A A . 62 PHE HD1 1 1
7 17850 1 1 62 PHE HD2 H 294.596 -0.980 6.434 1.00 . A A . 62 PHE HD2 1 1
7 17851 1 1 62 PHE HE1 H 291.629 -3.263 9.625 1.00 . A A . 62 PHE HE1 1 1
7 17852 1 1 62 PHE HE2 H 293.419 -3.035 5.763 1.00 . A A . 62 PHE HE2 1 1
7 17853 1 1 62 PHE HZ H 291.934 -4.178 7.359 1.00 . A A . 62 PHE HZ 1 1
7 17854 1 1 62 PHE N N 294.447 2.751 8.853 1.00 . A A . 62 PHE N 1 1
7 17855 1 1 62 PHE O O 292.908 1.177 11.018 1.00 . A A . 62 PHE O 1 1
7 17856 1 1 63 THR C C 289.194 0.861 10.160 1.00 . A A . 63 THR C 1 1
7 17857 1 1 63 THR CA C 290.272 1.877 10.524 1.00 . A A . 63 THR CA 1 1
7 17858 1 1 63 THR CB C 289.659 3.274 10.621 1.00 . A A . 63 THR CB 1 1
7 17859 1 1 63 THR CG2 C 288.723 3.436 11.800 1.00 . A A . 63 THR CG2 1 1
7 17860 1 1 63 THR H H 291.161 2.126 8.619 1.00 . A A . 63 THR H 1 1
7 17861 1 1 63 THR HA H 290.690 1.610 11.483 1.00 . A A . 63 THR HA 1 1
7 17862 1 1 63 THR HB H 289.095 3.471 9.721 1.00 . A A . 63 THR HB 1 1
7 17863 1 1 63 THR HG1 H 291.117 4.160 11.581 1.00 . A A . 63 THR HG1 1 1
7 17864 1 1 63 THR HG21 H 289.298 3.625 12.692 1.00 . A A . 63 THR HG21 1 1
7 17865 1 1 63 THR HG22 H 288.145 2.533 11.927 1.00 . A A . 63 THR HG22 1 1
7 17866 1 1 63 THR HG23 H 288.056 4.266 11.619 1.00 . A A . 63 THR HG23 1 1
7 17867 1 1 63 THR N N 291.352 1.866 9.546 1.00 . A A . 63 THR N 1 1
7 17868 1 1 63 THR O O 288.599 0.931 9.084 1.00 . A A . 63 THR O 1 1
7 17869 1 1 63 THR OG1 O 290.670 4.258 10.737 1.00 . A A . 63 THR OG1 1 1
7 17870 1 1 64 GLN C C 286.613 -0.710 11.495 1.00 . A A . 64 GLN C 1 1
7 17871 1 1 64 GLN CA C 287.933 -1.106 10.844 1.00 . A A . 64 GLN CA 1 1
7 17872 1 1 64 GLN CB C 288.410 -2.449 11.399 1.00 . A A . 64 GLN CB 1 1
7 17873 1 1 64 GLN CD C 286.768 -4.363 11.251 1.00 . A A . 64 GLN CD 1 1
7 17874 1 1 64 GLN CG C 287.930 -3.645 10.593 1.00 . A A . 64 GLN CG 1 1
7 17875 1 1 64 GLN H H 289.450 -0.079 11.905 1.00 . A A . 64 GLN H 1 1
7 17876 1 1 64 GLN HA H 287.784 -1.199 9.778 1.00 . A A . 64 GLN HA 1 1
7 17877 1 1 64 GLN HB2 H 289.490 -2.458 11.411 1.00 . A A . 64 GLN HB2 1 1
7 17878 1 1 64 GLN HB3 H 288.046 -2.555 12.412 1.00 . A A . 64 GLN HB3 1 1
7 17879 1 1 64 GLN HE21 H 285.522 -2.924 10.677 1.00 . A A . 64 GLN HE21 1 1
7 17880 1 1 64 GLN HE22 H 284.811 -4.219 11.573 1.00 . A A . 64 GLN HE22 1 1
7 17881 1 1 64 GLN HG2 H 287.616 -3.304 9.618 1.00 . A A . 64 GLN HG2 1 1
7 17882 1 1 64 GLN HG3 H 288.749 -4.340 10.484 1.00 . A A . 64 GLN HG3 1 1
7 17883 1 1 64 GLN N N 288.944 -0.078 11.066 1.00 . A A . 64 GLN N 1 1
7 17884 1 1 64 GLN NE2 N 285.580 -3.777 11.157 1.00 . A A . 64 GLN NE2 1 1
7 17885 1 1 64 GLN O O 286.532 -0.557 12.714 1.00 . A A . 64 GLN O 1 1
7 17886 1 1 64 GLN OE1 O 286.935 -5.434 11.835 1.00 . A A . 64 GLN OE1 1 1
7 17887 1 1 65 PHE C C 283.387 -1.387 11.393 1.00 . A A . 65 PHE C 1 1
7 17888 1 1 65 PHE CA C 284.266 -0.160 11.176 1.00 . A A . 65 PHE CA 1 1
7 17889 1 1 65 PHE CB C 283.588 0.804 10.201 1.00 . A A . 65 PHE CB 1 1
7 17890 1 1 65 PHE CD1 C 284.735 3.026 10.410 1.00 . A A . 65 PHE CD1 1 1
7 17891 1 1 65 PHE CD2 C 282.540 2.792 11.317 1.00 . A A . 65 PHE CD2 1 1
7 17892 1 1 65 PHE CE1 C 284.769 4.345 10.825 1.00 . A A . 65 PHE CE1 1 1
7 17893 1 1 65 PHE CE2 C 282.569 4.111 11.733 1.00 . A A . 65 PHE CE2 1 1
7 17894 1 1 65 PHE CG C 283.621 2.237 10.652 1.00 . A A . 65 PHE CG 1 1
7 17895 1 1 65 PHE CZ C 283.684 4.888 11.487 1.00 . A A . 65 PHE CZ 1 1
7 17896 1 1 65 PHE H H 285.705 -0.676 9.713 1.00 . A A . 65 PHE H 1 1
7 17897 1 1 65 PHE HA H 284.405 0.340 12.124 1.00 . A A . 65 PHE HA 1 1
7 17898 1 1 65 PHE HB2 H 284.085 0.746 9.244 1.00 . A A . 65 PHE HB2 1 1
7 17899 1 1 65 PHE HB3 H 282.553 0.517 10.079 1.00 . A A . 65 PHE HB3 1 1
7 17900 1 1 65 PHE HD1 H 285.582 2.603 9.892 1.00 . A A . 65 PHE HD1 1 1
7 17901 1 1 65 PHE HD2 H 281.669 2.186 11.511 1.00 . A A . 65 PHE HD2 1 1
7 17902 1 1 65 PHE HE1 H 285.641 4.949 10.629 1.00 . A A . 65 PHE HE1 1 1
7 17903 1 1 65 PHE HE2 H 281.721 4.532 12.251 1.00 . A A . 65 PHE HE2 1 1
7 17904 1 1 65 PHE HZ H 283.709 5.916 11.811 1.00 . A A . 65 PHE HZ 1 1
7 17905 1 1 65 PHE N N 285.580 -0.542 10.677 1.00 . A A . 65 PHE N 1 1
7 17906 1 1 65 PHE O O 283.003 -2.066 10.440 1.00 . A A . 65 PHE O 1 1
7 17907 1 1 66 ARG C C 280.875 -2.336 13.518 1.00 . A A . 66 ARG C 1 1
7 17908 1 1 66 ARG CA C 282.227 -2.804 12.996 1.00 . A A . 66 ARG CA 1 1
7 17909 1 1 66 ARG CB C 282.921 -3.677 14.044 1.00 . A A . 66 ARG CB 1 1
7 17910 1 1 66 ARG CD C 282.999 -6.100 14.706 1.00 . A A . 66 ARG CD 1 1
7 17911 1 1 66 ARG CG C 282.108 -4.894 14.456 1.00 . A A . 66 ARG CG 1 1
7 17912 1 1 66 ARG CZ C 281.561 -7.997 14.065 1.00 . A A . 66 ARG CZ 1 1
7 17913 1 1 66 ARG H H 283.399 -1.082 13.369 1.00 . A A . 66 ARG H 1 1
7 17914 1 1 66 ARG HA H 282.075 -3.385 12.099 1.00 . A A . 66 ARG HA 1 1
7 17915 1 1 66 ARG HB2 H 283.865 -4.019 13.645 1.00 . A A . 66 ARG HB2 1 1
7 17916 1 1 66 ARG HB3 H 283.107 -3.081 14.925 1.00 . A A . 66 ARG HB3 1 1
7 17917 1 1 66 ARG HD2 H 283.605 -6.273 13.828 1.00 . A A . 66 ARG HD2 1 1
7 17918 1 1 66 ARG HD3 H 283.641 -5.890 15.549 1.00 . A A . 66 ARG HD3 1 1
7 17919 1 1 66 ARG HE H 282.192 -7.615 15.919 1.00 . A A . 66 ARG HE 1 1
7 17920 1 1 66 ARG HG2 H 281.568 -4.665 15.362 1.00 . A A . 66 ARG HG2 1 1
7 17921 1 1 66 ARG HG3 H 281.409 -5.131 13.667 1.00 . A A . 66 ARG HG3 1 1
7 17922 1 1 66 ARG HH11 H 282.093 -6.791 12.531 1.00 . A A . 66 ARG HH11 1 1
7 17923 1 1 66 ARG HH12 H 281.081 -8.131 12.106 1.00 . A A . 66 ARG HH12 1 1
7 17924 1 1 66 ARG HH21 H 280.864 -9.378 15.363 1.00 . A A . 66 ARG HH21 1 1
7 17925 1 1 66 ARG HH22 H 280.384 -9.600 13.715 1.00 . A A . 66 ARG HH22 1 1
7 17926 1 1 66 ARG N N 283.067 -1.663 12.652 1.00 . A A . 66 ARG N 1 1
7 17927 1 1 66 ARG NE N 282.223 -7.304 14.990 1.00 . A A . 66 ARG NE 1 1
7 17928 1 1 66 ARG NH1 N 281.581 -7.607 12.796 1.00 . A A . 66 ARG NH1 1 1
7 17929 1 1 66 ARG NH2 N 280.881 -9.081 14.409 1.00 . A A . 66 ARG NH2 1 1
7 17930 1 1 66 ARG O O 280.758 -1.888 14.659 1.00 . A A . 66 ARG O 1 1
7 17931 1 1 67 PHE C C 277.789 -3.131 13.798 1.00 . A A . 67 PHE C 1 1
7 17932 1 1 67 PHE CA C 278.513 -2.024 13.040 1.00 . A A . 67 PHE CA 1 1
7 17933 1 1 67 PHE CB C 277.727 -1.652 11.784 1.00 . A A . 67 PHE CB 1 1
7 17934 1 1 67 PHE CD1 C 277.768 0.837 11.468 1.00 . A A . 67 PHE CD1 1 1
7 17935 1 1 67 PHE CD2 C 279.179 -0.506 10.091 1.00 . A A . 67 PHE CD2 1 1
7 17936 1 1 67 PHE CE1 C 278.235 1.976 10.838 1.00 . A A . 67 PHE CE1 1 1
7 17937 1 1 67 PHE CE2 C 279.648 0.630 9.457 1.00 . A A . 67 PHE CE2 1 1
7 17938 1 1 67 PHE CG C 278.235 -0.416 11.100 1.00 . A A . 67 PHE CG 1 1
7 17939 1 1 67 PHE CZ C 279.175 1.873 9.832 1.00 . A A . 67 PHE CZ 1 1
7 17940 1 1 67 PHE H H 280.009 -2.797 11.777 1.00 . A A . 67 PHE H 1 1
7 17941 1 1 67 PHE HA H 278.592 -1.156 13.676 1.00 . A A . 67 PHE HA 1 1
7 17942 1 1 67 PHE HB2 H 277.784 -2.468 11.080 1.00 . A A . 67 PHE HB2 1 1
7 17943 1 1 67 PHE HB3 H 276.700 -1.488 12.052 1.00 . A A . 67 PHE HB3 1 1
7 17944 1 1 67 PHE HD1 H 277.034 0.919 12.254 1.00 . A A . 67 PHE HD1 1 1
7 17945 1 1 67 PHE HD2 H 279.549 -1.476 9.795 1.00 . A A . 67 PHE HD2 1 1
7 17946 1 1 67 PHE HE1 H 277.863 2.946 11.134 1.00 . A A . 67 PHE HE1 1 1
7 17947 1 1 67 PHE HE2 H 280.384 0.547 8.671 1.00 . A A . 67 PHE HE2 1 1
7 17948 1 1 67 PHE HZ H 279.541 2.762 9.340 1.00 . A A . 67 PHE HZ 1 1
7 17949 1 1 67 PHE N N 279.856 -2.438 12.672 1.00 . A A . 67 PHE N 1 1
7 17950 1 1 67 PHE O O 278.172 -4.299 13.728 1.00 . A A . 67 PHE O 1 1
7 17951 1 1 68 SER C C 274.727 -4.174 14.497 1.00 . A A . 68 SER C 1 1
7 17952 1 1 68 SER CA C 275.954 -3.721 15.283 1.00 . A A . 68 SER CA 1 1
7 17953 1 1 68 SER CB C 275.521 -3.113 16.618 1.00 . A A . 68 SER CB 1 1
7 17954 1 1 68 SER H H 276.475 -1.813 14.531 1.00 . A A . 68 SER H 1 1
7 17955 1 1 68 SER HA H 276.581 -4.579 15.474 1.00 . A A . 68 SER HA 1 1
7 17956 1 1 68 SER HB2 H 276.389 -2.727 17.134 1.00 . A A . 68 SER HB2 1 1
7 17957 1 1 68 SER HB3 H 274.824 -2.309 16.436 1.00 . A A . 68 SER HB3 1 1
7 17958 1 1 68 SER HG H 275.404 -4.897 17.421 1.00 . A A . 68 SER HG 1 1
7 17959 1 1 68 SER N N 276.735 -2.757 14.517 1.00 . A A . 68 SER N 1 1
7 17960 1 1 68 SER O O 273.729 -4.599 15.077 1.00 . A A . 68 SER O 1 1
7 17961 1 1 68 SER OG O 274.896 -4.082 17.442 1.00 . A A . 68 SER OG 1 1
7 17962 1 1 69 LYS C C 274.187 -4.694 10.876 1.00 . A A . 69 LYS C 1 1
7 17963 1 1 69 LYS CA C 273.705 -4.480 12.308 1.00 . A A . 69 LYS CA 1 1
7 17964 1 1 69 LYS CB C 272.601 -3.422 12.334 1.00 . A A . 69 LYS CB 1 1
7 17965 1 1 69 LYS CD C 270.282 -2.754 11.631 1.00 . A A . 69 LYS CD 1 1
7 17966 1 1 69 LYS CE C 268.915 -3.418 11.610 1.00 . A A . 69 LYS CE 1 1
7 17967 1 1 69 LYS CG C 271.400 -3.773 11.472 1.00 . A A . 69 LYS CG 1 1
7 17968 1 1 69 LYS H H 275.629 -3.734 12.765 1.00 . A A . 69 LYS H 1 1
7 17969 1 1 69 LYS HA H 273.309 -5.411 12.684 1.00 . A A . 69 LYS HA 1 1
7 17970 1 1 69 LYS HB2 H 272.262 -3.297 13.351 1.00 . A A . 69 LYS HB2 1 1
7 17971 1 1 69 LYS HB3 H 273.009 -2.486 11.983 1.00 . A A . 69 LYS HB3 1 1
7 17972 1 1 69 LYS HD2 H 270.408 -2.242 12.572 1.00 . A A . 69 LYS HD2 1 1
7 17973 1 1 69 LYS HD3 H 270.340 -2.042 10.821 1.00 . A A . 69 LYS HD3 1 1
7 17974 1 1 69 LYS HE2 H 268.766 -3.876 10.644 1.00 . A A . 69 LYS HE2 1 1
7 17975 1 1 69 LYS HE3 H 268.889 -4.181 12.375 1.00 . A A . 69 LYS HE3 1 1
7 17976 1 1 69 LYS HG2 H 271.706 -3.797 10.436 1.00 . A A . 69 LYS HG2 1 1
7 17977 1 1 69 LYS HG3 H 271.032 -4.746 11.763 1.00 . A A . 69 LYS HG3 1 1
7 17978 1 1 69 LYS HZ1 H 268.103 -1.496 11.534 1.00 . A A . 69 LYS HZ1 1 1
7 17979 1 1 69 LYS HZ2 H 267.603 -2.398 12.875 1.00 . A A . 69 LYS HZ2 1 1
7 17980 1 1 69 LYS HZ3 H 266.962 -2.731 11.346 1.00 . A A . 69 LYS HZ3 1 1
7 17981 1 1 69 LYS N N 274.809 -4.080 13.172 1.00 . A A . 69 LYS N 1 1
7 17982 1 1 69 LYS NZ N 267.819 -2.443 11.858 1.00 . A A . 69 LYS NZ 1 1
7 17983 1 1 69 LYS O O 275.258 -4.224 10.492 1.00 . A A . 69 LYS O 1 1
7 17984 1 1 70 LYS C C 273.018 -4.703 7.769 1.00 . A A . 70 LYS C 1 1
7 17985 1 1 70 LYS CA C 273.722 -5.682 8.700 1.00 . A A . 70 LYS CA 1 1
7 17986 1 1 70 LYS CB C 273.330 -7.116 8.339 1.00 . A A . 70 LYS CB 1 1
7 17987 1 1 70 LYS CD C 274.002 -9.259 7.214 1.00 . A A . 70 LYS CD 1 1
7 17988 1 1 70 LYS CE C 274.498 -10.007 8.441 1.00 . A A . 70 LYS CE 1 1
7 17989 1 1 70 LYS CG C 274.262 -7.766 7.331 1.00 . A A . 70 LYS CG 1 1
7 17990 1 1 70 LYS H H 272.545 -5.748 10.453 1.00 . A A . 70 LYS H 1 1
7 17991 1 1 70 LYS HA H 274.788 -5.568 8.586 1.00 . A A . 70 LYS HA 1 1
7 17992 1 1 70 LYS HB2 H 273.333 -7.715 9.237 1.00 . A A . 70 LYS HB2 1 1
7 17993 1 1 70 LYS HB3 H 272.332 -7.112 7.925 1.00 . A A . 70 LYS HB3 1 1
7 17994 1 1 70 LYS HD2 H 272.940 -9.423 7.109 1.00 . A A . 70 LYS HD2 1 1
7 17995 1 1 70 LYS HD3 H 274.516 -9.635 6.341 1.00 . A A . 70 LYS HD3 1 1
7 17996 1 1 70 LYS HE2 H 275.253 -9.411 8.931 1.00 . A A . 70 LYS HE2 1 1
7 17997 1 1 70 LYS HE3 H 273.667 -10.160 9.112 1.00 . A A . 70 LYS HE3 1 1
7 17998 1 1 70 LYS HG2 H 274.106 -7.307 6.364 1.00 . A A . 70 LYS HG2 1 1
7 17999 1 1 70 LYS HG3 H 275.282 -7.608 7.646 1.00 . A A . 70 LYS HG3 1 1
7 18000 1 1 70 LYS HZ1 H 275.895 -11.538 8.702 1.00 . A A . 70 LYS HZ1 1 1
7 18001 1 1 70 LYS HZ2 H 275.406 -11.324 7.097 1.00 . A A . 70 LYS HZ2 1 1
7 18002 1 1 70 LYS HZ3 H 274.371 -12.078 8.204 1.00 . A A . 70 LYS HZ3 1 1
7 18003 1 1 70 LYS N N 273.384 -5.404 10.090 1.00 . A A . 70 LYS N 1 1
7 18004 1 1 70 LYS NZ N 275.083 -11.330 8.086 1.00 . A A . 70 LYS NZ 1 1
7 18005 1 1 70 LYS O O 271.793 -4.717 7.648 1.00 . A A . 70 LYS O 1 1
7 18006 1 1 71 MET C C 273.056 -3.465 4.805 1.00 . A A . 71 MET C 1 1
7 18007 1 1 71 MET CA C 273.248 -2.867 6.195 1.00 . A A . 71 MET CA 1 1
7 18008 1 1 71 MET CB C 274.164 -1.643 6.117 1.00 . A A . 71 MET CB 1 1
7 18009 1 1 71 MET CE C 271.546 0.431 8.405 1.00 . A A . 71 MET CE 1 1
7 18010 1 1 71 MET CG C 273.784 -0.537 7.088 1.00 . A A . 71 MET CG 1 1
7 18011 1 1 71 MET H H 274.769 -3.890 7.251 1.00 . A A . 71 MET H 1 1
7 18012 1 1 71 MET HA H 272.286 -2.562 6.580 1.00 . A A . 71 MET HA 1 1
7 18013 1 1 71 MET HB2 H 275.175 -1.951 6.333 1.00 . A A . 71 MET HB2 1 1
7 18014 1 1 71 MET HB3 H 274.124 -1.241 5.115 1.00 . A A . 71 MET HB3 1 1
7 18015 1 1 71 MET HE1 H 270.906 1.301 8.416 1.00 . A A . 71 MET HE1 1 1
7 18016 1 1 71 MET HE2 H 272.378 0.586 9.075 1.00 . A A . 71 MET HE2 1 1
7 18017 1 1 71 MET HE3 H 270.983 -0.433 8.724 1.00 . A A . 71 MET HE3 1 1
7 18018 1 1 71 MET HG2 H 273.781 -0.942 8.089 1.00 . A A . 71 MET HG2 1 1
7 18019 1 1 71 MET HG3 H 274.522 0.250 7.021 1.00 . A A . 71 MET HG3 1 1
7 18020 1 1 71 MET N N 273.799 -3.853 7.113 1.00 . A A . 71 MET N 1 1
7 18021 1 1 71 MET O O 272.177 -3.041 4.053 1.00 . A A . 71 MET O 1 1
7 18022 1 1 71 MET SD S 272.159 0.163 6.744 1.00 . A A . 71 MET SD 1 1
7 18023 1 1 72 ARG C C 273.825 -6.628 3.321 1.00 . A A . 72 ARG C 1 1
7 18024 1 1 72 ARG CA C 273.797 -5.107 3.170 1.00 . A A . 72 ARG CA 1 1
7 18025 1 1 72 ARG CB C 274.946 -4.647 2.270 1.00 . A A . 72 ARG CB 1 1
7 18026 1 1 72 ARG CD C 276.290 -2.541 1.967 1.00 . A A . 72 ARG CD 1 1
7 18027 1 1 72 ARG CG C 274.902 -3.164 1.938 1.00 . A A . 72 ARG CG 1 1
7 18028 1 1 72 ARG CZ C 276.554 -1.609 4.233 1.00 . A A . 72 ARG CZ 1 1
7 18029 1 1 72 ARG H H 274.560 -4.748 5.111 1.00 . A A . 72 ARG H 1 1
7 18030 1 1 72 ARG HA H 272.861 -4.821 2.716 1.00 . A A . 72 ARG HA 1 1
7 18031 1 1 72 ARG HB2 H 275.882 -4.858 2.766 1.00 . A A . 72 ARG HB2 1 1
7 18032 1 1 72 ARG HB3 H 274.907 -5.204 1.345 1.00 . A A . 72 ARG HB3 1 1
7 18033 1 1 72 ARG HD2 H 277.008 -3.299 2.240 1.00 . A A . 72 ARG HD2 1 1
7 18034 1 1 72 ARG HD3 H 276.521 -2.166 0.981 1.00 . A A . 72 ARG HD3 1 1
7 18035 1 1 72 ARG HE H 276.294 -0.529 2.575 1.00 . A A . 72 ARG HE 1 1
7 18036 1 1 72 ARG HG2 H 274.484 -3.039 0.951 1.00 . A A . 72 ARG HG2 1 1
7 18037 1 1 72 ARG HG3 H 274.277 -2.663 2.662 1.00 . A A . 72 ARG HG3 1 1
7 18038 1 1 72 ARG HH11 H 276.615 -3.629 4.149 1.00 . A A . 72 ARG HH11 1 1
7 18039 1 1 72 ARG HH12 H 276.801 -2.946 5.730 1.00 . A A . 72 ARG HH12 1 1
7 18040 1 1 72 ARG HH21 H 276.537 0.369 4.654 1.00 . A A . 72 ARG HH21 1 1
7 18041 1 1 72 ARG HH22 H 276.756 -0.678 6.016 1.00 . A A . 72 ARG HH22 1 1
7 18042 1 1 72 ARG N N 273.880 -4.452 4.470 1.00 . A A . 72 ARG N 1 1
7 18043 1 1 72 ARG NE N 276.375 -1.441 2.925 1.00 . A A . 72 ARG NE 1 1
7 18044 1 1 72 ARG NH1 N 276.666 -2.828 4.745 1.00 . A A . 72 ARG NH1 1 1
7 18045 1 1 72 ARG NH2 N 276.622 -0.553 5.033 1.00 . A A . 72 ARG NH2 1 1
7 18046 1 1 72 ARG O O 274.791 -7.283 2.927 1.00 . A A . 72 ARG O 1 1
7 18047 1 1 73 PRO C C 272.807 -9.438 2.790 1.00 . A A . 73 PRO C 1 1
7 18048 1 1 73 PRO CA C 272.664 -8.661 4.095 1.00 . A A . 73 PRO CA 1 1
7 18049 1 1 73 PRO CB C 271.262 -8.856 4.681 1.00 . A A . 73 PRO CB 1 1
7 18050 1 1 73 PRO CD C 271.565 -6.506 4.392 1.00 . A A . 73 PRO CD 1 1
7 18051 1 1 73 PRO CG C 270.899 -7.534 5.260 1.00 . A A . 73 PRO CG 1 1
7 18052 1 1 73 PRO HA H 273.404 -9.011 4.802 1.00 . A A . 73 PRO HA 1 1
7 18053 1 1 73 PRO HB2 H 270.578 -9.144 3.894 1.00 . A A . 73 PRO HB2 1 1
7 18054 1 1 73 PRO HB3 H 271.289 -9.625 5.439 1.00 . A A . 73 PRO HB3 1 1
7 18055 1 1 73 PRO HD2 H 270.916 -6.222 3.575 1.00 . A A . 73 PRO HD2 1 1
7 18056 1 1 73 PRO HD3 H 271.843 -5.641 4.974 1.00 . A A . 73 PRO HD3 1 1
7 18057 1 1 73 PRO HG2 H 269.826 -7.406 5.240 1.00 . A A . 73 PRO HG2 1 1
7 18058 1 1 73 PRO HG3 H 271.267 -7.463 6.274 1.00 . A A . 73 PRO HG3 1 1
7 18059 1 1 73 PRO N N 272.759 -7.211 3.894 1.00 . A A . 73 PRO N 1 1
7 18060 1 1 73 PRO O O 273.233 -10.592 2.787 1.00 . A A . 73 PRO O 1 1
7 18061 1 1 74 ASP C C 273.988 -9.655 -0.031 1.00 . A A . 74 ASP C 1 1
7 18062 1 1 74 ASP CA C 272.534 -9.427 0.371 1.00 . A A . 74 ASP CA 1 1
7 18063 1 1 74 ASP CB C 271.832 -8.566 -0.680 1.00 . A A . 74 ASP CB 1 1
7 18064 1 1 74 ASP CG C 270.437 -8.153 -0.252 1.00 . A A . 74 ASP CG 1 1
7 18065 1 1 74 ASP H H 272.115 -7.877 1.750 1.00 . A A . 74 ASP H 1 1
7 18066 1 1 74 ASP HA H 272.036 -10.383 0.431 1.00 . A A . 74 ASP HA 1 1
7 18067 1 1 74 ASP HB2 H 272.414 -7.672 -0.853 1.00 . A A . 74 ASP HB2 1 1
7 18068 1 1 74 ASP HB3 H 271.756 -9.125 -1.602 1.00 . A A . 74 ASP HB3 1 1
7 18069 1 1 74 ASP N N 272.448 -8.796 1.682 1.00 . A A . 74 ASP N 1 1
7 18070 1 1 74 ASP O O 274.310 -10.633 -0.704 1.00 . A A . 74 ASP O 1 1
7 18071 1 1 74 ASP OD1 O 269.542 -9.024 -0.227 1.00 . A A . 74 ASP OD1 1 1
7 18072 1 1 74 ASP OD2 O 270.240 -6.959 0.059 1.00 . A A . 74 ASP OD2 1 1
7 18073 1 1 75 LEU C C 276.870 -10.143 0.622 1.00 . A A . 75 LEU C 1 1
7 18074 1 1 75 LEU CA C 276.281 -8.847 0.072 1.00 . A A . 75 LEU CA 1 1
7 18075 1 1 75 LEU CB C 277.040 -7.647 0.640 1.00 . A A . 75 LEU CB 1 1
7 18076 1 1 75 LEU CD1 C 277.677 -5.229 0.461 1.00 . A A . 75 LEU CD1 1 1
7 18077 1 1 75 LEU CD2 C 277.931 -6.737 -1.517 1.00 . A A . 75 LEU CD2 1 1
7 18078 1 1 75 LEU CG C 277.104 -6.426 -0.280 1.00 . A A . 75 LEU CG 1 1
7 18079 1 1 75 LEU H H 274.543 -7.987 0.924 1.00 . A A . 75 LEU H 1 1
7 18080 1 1 75 LEU HA H 276.381 -8.850 -1.002 1.00 . A A . 75 LEU HA 1 1
7 18081 1 1 75 LEU HB2 H 276.562 -7.352 1.565 1.00 . A A . 75 LEU HB2 1 1
7 18082 1 1 75 LEU HB3 H 278.050 -7.957 0.861 1.00 . A A . 75 LEU HB3 1 1
7 18083 1 1 75 LEU HD11 H 277.531 -5.359 1.524 1.00 . A A . 75 LEU HD11 1 1
7 18084 1 1 75 LEU HD12 H 277.176 -4.329 0.136 1.00 . A A . 75 LEU HD12 1 1
7 18085 1 1 75 LEU HD13 H 278.733 -5.149 0.252 1.00 . A A . 75 LEU HD13 1 1
7 18086 1 1 75 LEU HD21 H 278.940 -6.382 -1.374 1.00 . A A . 75 LEU HD21 1 1
7 18087 1 1 75 LEU HD22 H 277.495 -6.244 -2.375 1.00 . A A . 75 LEU HD22 1 1
7 18088 1 1 75 LEU HD23 H 277.944 -7.803 -1.683 1.00 . A A . 75 LEU HD23 1 1
7 18089 1 1 75 LEU HG H 276.103 -6.172 -0.599 1.00 . A A . 75 LEU HG 1 1
7 18090 1 1 75 LEU N N 274.860 -8.745 0.388 1.00 . A A . 75 LEU N 1 1
7 18091 1 1 75 LEU O O 276.601 -10.525 1.762 1.00 . A A . 75 LEU O 1 1
7 18092 1 1 76 THR C C 279.553 -11.806 1.042 1.00 . A A . 76 THR C 1 1
7 18093 1 1 76 THR CA C 278.301 -12.068 0.210 1.00 . A A . 76 THR CA 1 1
7 18094 1 1 76 THR CB C 278.657 -12.905 -1.020 1.00 . A A . 76 THR CB 1 1
7 18095 1 1 76 THR CG2 C 278.742 -14.388 -0.729 1.00 . A A . 76 THR CG2 1 1
7 18096 1 1 76 THR H H 277.850 -10.460 -1.090 1.00 . A A . 76 THR H 1 1
7 18097 1 1 76 THR HA H 277.591 -12.614 0.813 1.00 . A A . 76 THR HA 1 1
7 18098 1 1 76 THR HB H 279.619 -12.585 -1.393 1.00 . A A . 76 THR HB 1 1
7 18099 1 1 76 THR HG1 H 276.864 -13.114 -1.777 1.00 . A A . 76 THR HG1 1 1
7 18100 1 1 76 THR HG21 H 277.752 -14.819 -0.767 1.00 . A A . 76 THR HG21 1 1
7 18101 1 1 76 THR HG22 H 279.164 -14.539 0.254 1.00 . A A . 76 THR HG22 1 1
7 18102 1 1 76 THR HG23 H 279.370 -14.863 -1.468 1.00 . A A . 76 THR HG23 1 1
7 18103 1 1 76 THR N N 277.673 -10.815 -0.195 1.00 . A A . 76 THR N 1 1
7 18104 1 1 76 THR O O 279.901 -12.593 1.921 1.00 . A A . 76 THR O 1 1
7 18105 1 1 76 THR OG1 O 277.698 -12.722 -2.046 1.00 . A A . 76 THR OG1 1 1
7 18106 1 1 77 GLY C C 282.678 -10.467 0.634 1.00 . A A . 77 GLY C 1 1
7 18107 1 1 77 GLY CA C 281.431 -10.351 1.486 1.00 . A A . 77 GLY CA 1 1
7 18108 1 1 77 GLY H H 279.899 -10.106 0.046 1.00 . A A . 77 GLY H 1 1
7 18109 1 1 77 GLY HA2 H 281.344 -9.334 1.842 1.00 . A A . 77 GLY HA2 1 1
7 18110 1 1 77 GLY HA3 H 281.526 -11.010 2.336 1.00 . A A . 77 GLY HA3 1 1
7 18111 1 1 77 GLY N N 280.226 -10.696 0.757 1.00 . A A . 77 GLY N 1 1
7 18112 1 1 77 GLY O O 282.672 -11.137 -0.398 1.00 . A A . 77 GLY O 1 1
7 18113 1 1 78 MET C C 286.173 -10.183 1.263 1.00 . A A . 78 MET C 1 1
7 18114 1 1 78 MET CA C 285.012 -9.844 0.333 1.00 . A A . 78 MET CA 1 1
7 18115 1 1 78 MET CB C 285.266 -8.498 -0.347 1.00 . A A . 78 MET CB 1 1
7 18116 1 1 78 MET CE C 284.547 -7.201 -4.235 1.00 . A A . 78 MET CE 1 1
7 18117 1 1 78 MET CG C 284.658 -8.394 -1.737 1.00 . A A . 78 MET CG 1 1
7 18118 1 1 78 MET H H 283.694 -9.293 1.894 1.00 . A A . 78 MET H 1 1
7 18119 1 1 78 MET HA H 284.937 -10.610 -0.423 1.00 . A A . 78 MET HA 1 1
7 18120 1 1 78 MET HB2 H 284.846 -7.713 0.264 1.00 . A A . 78 MET HB2 1 1
7 18121 1 1 78 MET HB3 H 286.332 -8.344 -0.433 1.00 . A A . 78 MET HB3 1 1
7 18122 1 1 78 MET HE1 H 284.249 -6.163 -4.273 1.00 . A A . 78 MET HE1 1 1
7 18123 1 1 78 MET HE2 H 283.673 -7.821 -4.091 1.00 . A A . 78 MET HE2 1 1
7 18124 1 1 78 MET HE3 H 285.029 -7.470 -5.163 1.00 . A A . 78 MET HE3 1 1
7 18125 1 1 78 MET HG2 H 284.530 -9.390 -2.135 1.00 . A A . 78 MET HG2 1 1
7 18126 1 1 78 MET HG3 H 283.693 -7.913 -1.658 1.00 . A A . 78 MET HG3 1 1
7 18127 1 1 78 MET N N 283.751 -9.811 1.064 1.00 . A A . 78 MET N 1 1
7 18128 1 1 78 MET O O 286.117 -9.916 2.464 1.00 . A A . 78 MET O 1 1
7 18129 1 1 78 MET SD S 285.686 -7.447 -2.876 1.00 . A A . 78 MET SD 1 1
7 18130 1 1 79 VAL C C 289.494 -10.096 1.358 1.00 . A A . 79 VAL C 1 1
7 18131 1 1 79 VAL CA C 288.397 -11.147 1.480 1.00 . A A . 79 VAL CA 1 1
7 18132 1 1 79 VAL CB C 288.954 -12.511 1.032 1.00 . A A . 79 VAL CB 1 1
7 18133 1 1 79 VAL CG1 C 290.050 -12.977 1.980 1.00 . A A . 79 VAL CG1 1 1
7 18134 1 1 79 VAL CG2 C 287.840 -13.541 0.945 1.00 . A A . 79 VAL CG2 1 1
7 18135 1 1 79 VAL H H 287.208 -10.957 -0.261 1.00 . A A . 79 VAL H 1 1
7 18136 1 1 79 VAL HA H 288.099 -11.225 2.515 1.00 . A A . 79 VAL HA 1 1
7 18137 1 1 79 VAL HB H 289.387 -12.395 0.050 1.00 . A A . 79 VAL HB 1 1
7 18138 1 1 79 VAL HG11 H 290.562 -13.823 1.548 1.00 . A A . 79 VAL HG11 1 1
7 18139 1 1 79 VAL HG12 H 289.609 -13.265 2.924 1.00 . A A . 79 VAL HG12 1 1
7 18140 1 1 79 VAL HG13 H 290.753 -12.173 2.142 1.00 . A A . 79 VAL HG13 1 1
7 18141 1 1 79 VAL HG21 H 287.563 -13.857 1.939 1.00 . A A . 79 VAL HG21 1 1
7 18142 1 1 79 VAL HG22 H 288.183 -14.395 0.380 1.00 . A A . 79 VAL HG22 1 1
7 18143 1 1 79 VAL HG23 H 286.984 -13.104 0.453 1.00 . A A . 79 VAL HG23 1 1
7 18144 1 1 79 VAL N N 287.222 -10.771 0.702 1.00 . A A . 79 VAL N 1 1
7 18145 1 1 79 VAL O O 289.711 -9.530 0.286 1.00 . A A . 79 VAL O 1 1
7 18146 1 1 80 LEU C C 292.622 -9.540 2.571 1.00 . A A . 80 LEU C 1 1
7 18147 1 1 80 LEU CA C 291.262 -8.855 2.481 1.00 . A A . 80 LEU CA 1 1
7 18148 1 1 80 LEU CB C 291.085 -7.894 3.657 1.00 . A A . 80 LEU CB 1 1
7 18149 1 1 80 LEU CD1 C 291.056 -5.461 4.264 1.00 . A A . 80 LEU CD1 1 1
7 18150 1 1 80 LEU CD2 C 293.237 -6.658 4.005 1.00 . A A . 80 LEU CD2 1 1
7 18151 1 1 80 LEU CG C 291.802 -6.551 3.510 1.00 . A A . 80 LEU CG 1 1
7 18152 1 1 80 LEU H H 289.967 -10.322 3.288 1.00 . A A . 80 LEU H 1 1
7 18153 1 1 80 LEU HA H 291.216 -8.296 1.560 1.00 . A A . 80 LEU HA 1 1
7 18154 1 1 80 LEU HB2 H 290.027 -7.703 3.782 1.00 . A A . 80 LEU HB2 1 1
7 18155 1 1 80 LEU HB3 H 291.452 -8.376 4.550 1.00 . A A . 80 LEU HB3 1 1
7 18156 1 1 80 LEU HD11 H 290.374 -4.960 3.592 1.00 . A A . 80 LEU HD11 1 1
7 18157 1 1 80 LEU HD12 H 291.763 -4.747 4.659 1.00 . A A . 80 LEU HD12 1 1
7 18158 1 1 80 LEU HD13 H 290.499 -5.903 5.077 1.00 . A A . 80 LEU HD13 1 1
7 18159 1 1 80 LEU HD21 H 293.295 -6.296 5.022 1.00 . A A . 80 LEU HD21 1 1
7 18160 1 1 80 LEU HD22 H 293.880 -6.062 3.374 1.00 . A A . 80 LEU HD22 1 1
7 18161 1 1 80 LEU HD23 H 293.554 -7.690 3.970 1.00 . A A . 80 LEU HD23 1 1
7 18162 1 1 80 LEU HG H 291.827 -6.276 2.464 1.00 . A A . 80 LEU HG 1 1
7 18163 1 1 80 LEU N N 290.185 -9.839 2.464 1.00 . A A . 80 LEU N 1 1
7 18164 1 1 80 LEU O O 292.786 -10.529 3.287 1.00 . A A . 80 LEU O 1 1
7 18165 1 1 81 GLU C C 295.923 -8.628 2.538 1.00 . A A . 81 GLU C 1 1
7 18166 1 1 81 GLU CA C 294.945 -9.566 1.838 1.00 . A A . 81 GLU CA 1 1
7 18167 1 1 81 GLU CB C 295.406 -9.829 0.405 1.00 . A A . 81 GLU CB 1 1
7 18168 1 1 81 GLU CD C 296.263 -12.165 -0.028 1.00 . A A . 81 GLU CD 1 1
7 18169 1 1 81 GLU CG C 295.076 -11.226 -0.094 1.00 . A A . 81 GLU CG 1 1
7 18170 1 1 81 GLU H H 293.407 -8.219 1.292 1.00 . A A . 81 GLU H 1 1
7 18171 1 1 81 GLU HA H 294.915 -10.502 2.376 1.00 . A A . 81 GLU HA 1 1
7 18172 1 1 81 GLU HB2 H 294.933 -9.113 -0.252 1.00 . A A . 81 GLU HB2 1 1
7 18173 1 1 81 GLU HB3 H 296.477 -9.696 0.353 1.00 . A A . 81 GLU HB3 1 1
7 18174 1 1 81 GLU HG2 H 294.281 -11.632 0.512 1.00 . A A . 81 GLU HG2 1 1
7 18175 1 1 81 GLU HG3 H 294.747 -11.158 -1.121 1.00 . A A . 81 GLU HG3 1 1
7 18176 1 1 81 GLU N N 293.598 -9.006 1.841 1.00 . A A . 81 GLU N 1 1
7 18177 1 1 81 GLU O O 296.128 -7.494 2.107 1.00 . A A . 81 GLU O 1 1
7 18178 1 1 81 GLU OE1 O 297.029 -12.228 -1.014 1.00 . A A . 81 GLU OE1 1 1
7 18179 1 1 81 GLU OE2 O 296.430 -12.840 1.011 1.00 . A A . 81 GLU OE2 1 1
7 18180 1 1 82 GLU C C 298.813 -8.208 3.632 1.00 . A A . 82 GLU C 1 1
7 18181 1 1 82 GLU CA C 297.486 -8.317 4.378 1.00 . A A . 82 GLU CA 1 1
7 18182 1 1 82 GLU CB C 297.713 -8.935 5.759 1.00 . A A . 82 GLU CB 1 1
7 18183 1 1 82 GLU CD C 295.534 -9.941 6.546 1.00 . A A . 82 GLU CD 1 1
7 18184 1 1 82 GLU CG C 296.520 -8.798 6.690 1.00 . A A . 82 GLU CG 1 1
7 18185 1 1 82 GLU H H 296.323 -10.024 3.913 1.00 . A A . 82 GLU H 1 1
7 18186 1 1 82 GLU HA H 297.074 -7.327 4.500 1.00 . A A . 82 GLU HA 1 1
7 18187 1 1 82 GLU HB2 H 297.930 -9.986 5.639 1.00 . A A . 82 GLU HB2 1 1
7 18188 1 1 82 GLU HB3 H 298.561 -8.452 6.221 1.00 . A A . 82 GLU HB3 1 1
7 18189 1 1 82 GLU HG2 H 296.874 -8.775 7.709 1.00 . A A . 82 GLU HG2 1 1
7 18190 1 1 82 GLU HG3 H 296.010 -7.871 6.467 1.00 . A A . 82 GLU HG3 1 1
7 18191 1 1 82 GLU N N 296.528 -9.112 3.619 1.00 . A A . 82 GLU N 1 1
7 18192 1 1 82 GLU O O 299.796 -8.855 3.993 1.00 . A A . 82 GLU O 1 1
7 18193 1 1 82 GLU OE1 O 295.560 -10.619 5.498 1.00 . A A . 82 GLU OE1 1 1
7 18194 1 1 82 GLU OE2 O 294.735 -10.157 7.482 1.00 . A A . 82 GLU OE2 1 1
7 18195 1 1 83 GLY C C 300.183 -8.239 0.710 1.00 . A A . 83 GLY C 1 1
7 18196 1 1 83 GLY CA C 300.043 -7.205 1.809 1.00 . A A . 83 GLY CA 1 1
7 18197 1 1 83 GLY H H 298.019 -6.895 2.348 1.00 . A A . 83 GLY H 1 1
7 18198 1 1 83 GLY HA2 H 300.029 -6.221 1.363 1.00 . A A . 83 GLY HA2 1 1
7 18199 1 1 83 GLY HA3 H 300.897 -7.277 2.467 1.00 . A A . 83 GLY HA3 1 1
7 18200 1 1 83 GLY N N 298.833 -7.383 2.589 1.00 . A A . 83 GLY N 1 1
7 18201 1 1 83 GLY O O 299.382 -9.169 0.618 1.00 . A A . 83 GLY O 1 1
7 18202 1 1 84 CYS C C 302.869 -8.855 -1.758 1.00 . A A . 84 CYS C 1 1
7 18203 1 1 84 CYS CA C 301.447 -9.003 -1.226 1.00 . A A . 84 CYS CA 1 1
7 18204 1 1 84 CYS CB C 300.440 -8.765 -2.353 1.00 . A A . 84 CYS CB 1 1
7 18205 1 1 84 CYS H H 301.807 -7.315 -0.001 1.00 . A A . 84 CYS H 1 1
7 18206 1 1 84 CYS HA H 301.319 -10.007 -0.847 1.00 . A A . 84 CYS HA 1 1
7 18207 1 1 84 CYS HB2 H 300.151 -7.725 -2.353 1.00 . A A . 84 CYS HB2 1 1
7 18208 1 1 84 CYS HB3 H 300.905 -9.004 -3.298 1.00 . A A . 84 CYS HB3 1 1
7 18209 1 1 84 CYS HG H 298.298 -9.255 -1.692 1.00 . A A . 84 CYS HG 1 1
7 18210 1 1 84 CYS N N 301.203 -8.076 -0.127 1.00 . A A . 84 CYS N 1 1
7 18211 1 1 84 CYS O O 303.502 -7.814 -1.582 1.00 . A A . 84 CYS O 1 1
7 18212 1 1 84 CYS SG S 298.931 -9.753 -2.216 1.00 . A A . 84 CYS SG 1 1
7 18213 1 1 85 PRO C C 304.861 -8.965 -4.194 1.00 . A A . 85 PRO C 1 1
7 18214 1 1 85 PRO CA C 304.748 -9.883 -2.983 1.00 . A A . 85 PRO CA 1 1
7 18215 1 1 85 PRO CB C 304.983 -11.338 -3.390 1.00 . A A . 85 PRO CB 1 1
7 18216 1 1 85 PRO CD C 302.705 -11.181 -2.679 1.00 . A A . 85 PRO CD 1 1
7 18217 1 1 85 PRO CG C 303.620 -11.883 -3.645 1.00 . A A . 85 PRO CG 1 1
7 18218 1 1 85 PRO HA H 305.478 -9.591 -2.242 1.00 . A A . 85 PRO HA 1 1
7 18219 1 1 85 PRO HB2 H 305.596 -11.370 -4.277 1.00 . A A . 85 PRO HB2 1 1
7 18220 1 1 85 PRO HB3 H 305.473 -11.865 -2.585 1.00 . A A . 85 PRO HB3 1 1
7 18221 1 1 85 PRO HD2 H 301.737 -11.016 -3.128 1.00 . A A . 85 PRO HD2 1 1
7 18222 1 1 85 PRO HD3 H 302.607 -11.754 -1.768 1.00 . A A . 85 PRO HD3 1 1
7 18223 1 1 85 PRO HG2 H 303.325 -11.671 -4.662 1.00 . A A . 85 PRO HG2 1 1
7 18224 1 1 85 PRO HG3 H 303.610 -12.947 -3.465 1.00 . A A . 85 PRO HG3 1 1
7 18225 1 1 85 PRO N N 303.392 -9.901 -2.423 1.00 . A A . 85 PRO N 1 1
7 18226 1 1 85 PRO O O 303.956 -8.178 -4.477 1.00 . A A . 85 PRO O 1 1
7 18227 1 1 86 GLU C C 305.581 -8.886 -7.326 1.00 . A A . 86 GLU C 1 1
7 18228 1 1 86 GLU CA C 306.209 -8.250 -6.091 1.00 . A A . 86 GLU CA 1 1
7 18229 1 1 86 GLU CB C 307.709 -8.049 -6.313 1.00 . A A . 86 GLU CB 1 1
7 18230 1 1 86 GLU CD C 309.698 -6.581 -5.793 1.00 . A A . 86 GLU CD 1 1
7 18231 1 1 86 GLU CG C 308.347 -7.088 -5.324 1.00 . A A . 86 GLU CG 1 1
7 18232 1 1 86 GLU H H 306.661 -9.715 -4.633 1.00 . A A . 86 GLU H 1 1
7 18233 1 1 86 GLU HA H 305.747 -7.288 -5.921 1.00 . A A . 86 GLU HA 1 1
7 18234 1 1 86 GLU HB2 H 308.205 -9.006 -6.223 1.00 . A A . 86 GLU HB2 1 1
7 18235 1 1 86 GLU HB3 H 307.865 -7.664 -7.310 1.00 . A A . 86 GLU HB3 1 1
7 18236 1 1 86 GLU HG2 H 307.691 -6.242 -5.189 1.00 . A A . 86 GLU HG2 1 1
7 18237 1 1 86 GLU HG3 H 308.477 -7.596 -4.380 1.00 . A A . 86 GLU HG3 1 1
7 18238 1 1 86 GLU N N 305.977 -9.070 -4.908 1.00 . A A . 86 GLU N 1 1
7 18239 1 1 86 GLU O O 306.028 -9.934 -7.793 1.00 . A A . 86 GLU O 1 1
7 18240 1 1 86 GLU OE1 O 309.927 -6.552 -7.019 1.00 . A A . 86 GLU OE1 1 1
7 18241 1 1 86 GLU OE2 O 310.524 -6.215 -4.932 1.00 . A A . 86 GLU OE2 1 1
7 18242 1 1 87 GLY C C 302.364 -8.601 -8.956 1.00 . A A . 87 GLY C 1 1
7 18243 1 1 87 GLY CA C 303.869 -8.765 -9.029 1.00 . A A . 87 GLY CA 1 1
7 18244 1 1 87 GLY H H 304.228 -7.415 -7.438 1.00 . A A . 87 GLY H 1 1
7 18245 1 1 87 GLY HA2 H 304.235 -8.241 -9.899 1.00 . A A . 87 GLY HA2 1 1
7 18246 1 1 87 GLY HA3 H 304.102 -9.814 -9.130 1.00 . A A . 87 GLY HA3 1 1
7 18247 1 1 87 GLY N N 304.541 -8.247 -7.852 1.00 . A A . 87 GLY N 1 1
7 18248 1 1 87 GLY O O 301.699 -8.445 -9.980 1.00 . A A . 87 GLY O 1 1
7 18249 1 1 88 THR C C 299.897 -7.152 -8.070 1.00 . A A . 88 THR C 1 1
7 18250 1 1 88 THR CA C 300.388 -8.494 -7.539 1.00 . A A . 88 THR CA 1 1
7 18251 1 1 88 THR CB C 300.050 -8.615 -6.053 1.00 . A A . 88 THR CB 1 1
7 18252 1 1 88 THR CG2 C 298.580 -8.865 -5.791 1.00 . A A . 88 THR CG2 1 1
7 18253 1 1 88 THR H H 302.406 -8.768 -6.964 1.00 . A A . 88 THR H 1 1
7 18254 1 1 88 THR HA H 299.893 -9.288 -8.078 1.00 . A A . 88 THR HA 1 1
7 18255 1 1 88 THR HB H 300.323 -7.694 -5.557 1.00 . A A . 88 THR HB 1 1
7 18256 1 1 88 THR HG1 H 301.620 -9.341 -5.135 1.00 . A A . 88 THR HG1 1 1
7 18257 1 1 88 THR HG21 H 298.157 -9.418 -6.617 1.00 . A A . 88 THR HG21 1 1
7 18258 1 1 88 THR HG22 H 298.068 -7.921 -5.688 1.00 . A A . 88 THR HG22 1 1
7 18259 1 1 88 THR HG23 H 298.469 -9.436 -4.881 1.00 . A A . 88 THR HG23 1 1
7 18260 1 1 88 THR N N 301.824 -8.639 -7.742 1.00 . A A . 88 THR N 1 1
7 18261 1 1 88 THR O O 300.276 -6.098 -7.565 1.00 . A A . 88 THR O 1 1
7 18262 1 1 88 THR OG1 O 300.779 -9.673 -5.456 1.00 . A A . 88 THR OG1 1 1
7 18263 1 1 89 VAL C C 297.155 -5.628 -9.078 1.00 . A A . 89 VAL C 1 1
7 18264 1 1 89 VAL CA C 298.508 -5.981 -9.685 1.00 . A A . 89 VAL CA 1 1
7 18265 1 1 89 VAL CB C 298.353 -6.120 -11.213 1.00 . A A . 89 VAL CB 1 1
7 18266 1 1 89 VAL CG1 C 297.940 -4.794 -11.832 1.00 . A A . 89 VAL CG1 1 1
7 18267 1 1 89 VAL CG2 C 299.645 -6.628 -11.838 1.00 . A A . 89 VAL CG2 1 1
7 18268 1 1 89 VAL H H 298.778 -8.069 -9.454 1.00 . A A . 89 VAL H 1 1
7 18269 1 1 89 VAL HA H 299.204 -5.178 -9.486 1.00 . A A . 89 VAL HA 1 1
7 18270 1 1 89 VAL HB H 297.575 -6.843 -11.411 1.00 . A A . 89 VAL HB 1 1
7 18271 1 1 89 VAL HG11 H 297.187 -4.327 -11.214 1.00 . A A . 89 VAL HG11 1 1
7 18272 1 1 89 VAL HG12 H 297.538 -4.968 -12.820 1.00 . A A . 89 VAL HG12 1 1
7 18273 1 1 89 VAL HG13 H 298.801 -4.145 -11.902 1.00 . A A . 89 VAL HG13 1 1
7 18274 1 1 89 VAL HG21 H 300.177 -5.802 -12.287 1.00 . A A . 89 VAL HG21 1 1
7 18275 1 1 89 VAL HG22 H 299.414 -7.361 -12.597 1.00 . A A . 89 VAL HG22 1 1
7 18276 1 1 89 VAL HG23 H 300.261 -7.081 -11.077 1.00 . A A . 89 VAL HG23 1 1
7 18277 1 1 89 VAL N N 299.048 -7.199 -9.091 1.00 . A A . 89 VAL N 1 1
7 18278 1 1 89 VAL O O 296.172 -6.345 -9.267 1.00 . A A . 89 VAL O 1 1
7 18279 1 1 90 CYS C C 295.173 -3.025 -8.567 1.00 . A A . 90 CYS C 1 1
7 18280 1 1 90 CYS CA C 295.879 -4.070 -7.710 1.00 . A A . 90 CYS CA 1 1
7 18281 1 1 90 CYS CB C 296.176 -3.495 -6.325 1.00 . A A . 90 CYS CB 1 1
7 18282 1 1 90 CYS H H 297.930 -3.990 -8.232 1.00 . A A . 90 CYS H 1 1
7 18283 1 1 90 CYS HA H 295.232 -4.927 -7.602 1.00 . A A . 90 CYS HA 1 1
7 18284 1 1 90 CYS HB2 H 296.630 -2.522 -6.438 1.00 . A A . 90 CYS HB2 1 1
7 18285 1 1 90 CYS HB3 H 295.248 -3.391 -5.781 1.00 . A A . 90 CYS HB3 1 1
7 18286 1 1 90 CYS HG H 297.899 -4.955 -5.921 1.00 . A A . 90 CYS HG 1 1
7 18287 1 1 90 CYS N N 297.112 -4.520 -8.346 1.00 . A A . 90 CYS N 1 1
7 18288 1 1 90 CYS O O 295.789 -2.395 -9.428 1.00 . A A . 90 CYS O 1 1
7 18289 1 1 90 CYS SG S 297.291 -4.508 -5.326 1.00 . A A . 90 CYS SG 1 1
7 18290 1 1 91 SER C C 292.160 -1.100 -8.148 1.00 . A A . 91 SER C 1 1
7 18291 1 1 91 SER CA C 293.087 -1.879 -9.075 1.00 . A A . 91 SER CA 1 1
7 18292 1 1 91 SER CB C 292.269 -2.585 -10.158 1.00 . A A . 91 SER CB 1 1
7 18293 1 1 91 SER H H 293.446 -3.379 -7.627 1.00 . A A . 91 SER H 1 1
7 18294 1 1 91 SER HA H 293.770 -1.187 -9.544 1.00 . A A . 91 SER HA 1 1
7 18295 1 1 91 SER HB2 H 292.927 -3.190 -10.766 1.00 . A A . 91 SER HB2 1 1
7 18296 1 1 91 SER HB3 H 291.529 -3.217 -9.691 1.00 . A A . 91 SER HB3 1 1
7 18297 1 1 91 SER HG H 292.185 -1.414 -11.726 1.00 . A A . 91 SER HG 1 1
7 18298 1 1 91 SER N N 293.878 -2.848 -8.325 1.00 . A A . 91 SER N 1 1
7 18299 1 1 91 SER O O 291.209 -1.654 -7.594 1.00 . A A . 91 SER O 1 1
7 18300 1 1 91 SER OG O 291.611 -1.648 -10.993 1.00 . A A . 91 SER OG 1 1
7 18301 1 1 92 VAL C C 290.303 1.392 -7.792 1.00 . A A . 92 VAL C 1 1
7 18302 1 1 92 VAL CA C 291.628 1.042 -7.123 1.00 . A A . 92 VAL CA 1 1
7 18303 1 1 92 VAL CB C 292.368 2.343 -6.762 1.00 . A A . 92 VAL CB 1 1
7 18304 1 1 92 VAL CG1 C 291.587 3.133 -5.724 1.00 . A A . 92 VAL CG1 1 1
7 18305 1 1 92 VAL CG2 C 293.773 2.038 -6.263 1.00 . A A . 92 VAL CG2 1 1
7 18306 1 1 92 VAL H H 293.209 0.575 -8.451 1.00 . A A . 92 VAL H 1 1
7 18307 1 1 92 VAL HA H 291.427 0.500 -6.211 1.00 . A A . 92 VAL HA 1 1
7 18308 1 1 92 VAL HB H 292.449 2.947 -7.654 1.00 . A A . 92 VAL HB 1 1
7 18309 1 1 92 VAL HG11 H 292.188 3.958 -5.371 1.00 . A A . 92 VAL HG11 1 1
7 18310 1 1 92 VAL HG12 H 291.336 2.489 -4.894 1.00 . A A . 92 VAL HG12 1 1
7 18311 1 1 92 VAL HG13 H 290.679 3.515 -6.170 1.00 . A A . 92 VAL HG13 1 1
7 18312 1 1 92 VAL HG21 H 294.378 2.930 -6.323 1.00 . A A . 92 VAL HG21 1 1
7 18313 1 1 92 VAL HG22 H 294.211 1.264 -6.874 1.00 . A A . 92 VAL HG22 1 1
7 18314 1 1 92 VAL HG23 H 293.726 1.704 -5.237 1.00 . A A . 92 VAL HG23 1 1
7 18315 1 1 92 VAL N N 292.439 0.189 -7.982 1.00 . A A . 92 VAL N 1 1
7 18316 1 1 92 VAL O O 290.174 1.315 -9.015 1.00 . A A . 92 VAL O 1 1
7 18317 1 1 93 LEU C C 287.709 3.617 -7.259 1.00 . A A . 93 LEU C 1 1
7 18318 1 1 93 LEU CA C 288.005 2.140 -7.503 1.00 . A A . 93 LEU CA 1 1
7 18319 1 1 93 LEU CB C 286.922 1.279 -6.850 1.00 . A A . 93 LEU CB 1 1
7 18320 1 1 93 LEU CD1 C 286.411 -0.908 -5.736 1.00 . A A . 93 LEU CD1 1 1
7 18321 1 1 93 LEU CD2 C 286.912 -0.843 -8.186 1.00 . A A . 93 LEU CD2 1 1
7 18322 1 1 93 LEU CG C 287.216 -0.223 -6.831 1.00 . A A . 93 LEU CG 1 1
7 18323 1 1 93 LEU H H 289.481 1.822 -6.020 1.00 . A A . 93 LEU H 1 1
7 18324 1 1 93 LEU HA H 288.005 1.957 -8.567 1.00 . A A . 93 LEU HA 1 1
7 18325 1 1 93 LEU HB2 H 286.791 1.613 -5.832 1.00 . A A . 93 LEU HB2 1 1
7 18326 1 1 93 LEU HB3 H 285.998 1.434 -7.386 1.00 . A A . 93 LEU HB3 1 1
7 18327 1 1 93 LEU HD11 H 285.488 -1.284 -6.151 1.00 . A A . 93 LEU HD11 1 1
7 18328 1 1 93 LEU HD12 H 286.190 -0.198 -4.954 1.00 . A A . 93 LEU HD12 1 1
7 18329 1 1 93 LEU HD13 H 286.984 -1.728 -5.328 1.00 . A A . 93 LEU HD13 1 1
7 18330 1 1 93 LEU HD21 H 285.926 -1.282 -8.168 1.00 . A A . 93 LEU HD21 1 1
7 18331 1 1 93 LEU HD22 H 287.643 -1.608 -8.404 1.00 . A A . 93 LEU HD22 1 1
7 18332 1 1 93 LEU HD23 H 286.952 -0.080 -8.948 1.00 . A A . 93 LEU HD23 1 1
7 18333 1 1 93 LEU HG H 288.264 -0.375 -6.618 1.00 . A A . 93 LEU HG 1 1
7 18334 1 1 93 LEU N N 289.320 1.780 -6.986 1.00 . A A . 93 LEU N 1 1
7 18335 1 1 93 LEU O O 287.356 4.014 -6.149 1.00 . A A . 93 LEU O 1 1
7 18336 1 1 94 ILE C C 286.289 6.231 -8.897 1.00 . A A . 94 ILE C 1 1
7 18337 1 1 94 ILE CA C 287.595 5.856 -8.203 1.00 . A A . 94 ILE CA 1 1
7 18338 1 1 94 ILE CB C 288.743 6.680 -8.817 1.00 . A A . 94 ILE CB 1 1
7 18339 1 1 94 ILE CD1 C 291.271 7.004 -8.779 1.00 . A A . 94 ILE CD1 1 1
7 18340 1 1 94 ILE CG1 C 290.089 6.219 -8.251 1.00 . A A . 94 ILE CG1 1 1
7 18341 1 1 94 ILE CG2 C 288.531 8.167 -8.560 1.00 . A A . 94 ILE CG2 1 1
7 18342 1 1 94 ILE H H 288.133 4.049 -9.166 1.00 . A A . 94 ILE H 1 1
7 18343 1 1 94 ILE HA H 287.520 6.109 -7.156 1.00 . A A . 94 ILE HA 1 1
7 18344 1 1 94 ILE HB H 288.739 6.521 -9.886 1.00 . A A . 94 ILE HB 1 1
7 18345 1 1 94 ILE HD11 H 291.569 6.603 -9.737 1.00 . A A . 94 ILE HD11 1 1
7 18346 1 1 94 ILE HD12 H 292.094 6.926 -8.085 1.00 . A A . 94 ILE HD12 1 1
7 18347 1 1 94 ILE HD13 H 290.993 8.041 -8.894 1.00 . A A . 94 ILE HD13 1 1
7 18348 1 1 94 ILE HG12 H 290.076 6.326 -7.177 1.00 . A A . 94 ILE HG12 1 1
7 18349 1 1 94 ILE HG13 H 290.240 5.179 -8.503 1.00 . A A . 94 ILE HG13 1 1
7 18350 1 1 94 ILE HG21 H 287.744 8.297 -7.831 1.00 . A A . 94 ILE HG21 1 1
7 18351 1 1 94 ILE HG22 H 288.252 8.654 -9.481 1.00 . A A . 94 ILE HG22 1 1
7 18352 1 1 94 ILE HG23 H 289.445 8.602 -8.184 1.00 . A A . 94 ILE HG23 1 1
7 18353 1 1 94 ILE N N 287.851 4.425 -8.305 1.00 . A A . 94 ILE N 1 1
7 18354 1 1 94 ILE O O 286.066 5.875 -10.053 1.00 . A A . 94 ILE O 1 1
7 18355 1 1 95 LYS C C 283.845 8.821 -8.355 1.00 . A A . 95 LYS C 1 1
7 18356 1 1 95 LYS CA C 284.146 7.372 -8.728 1.00 . A A . 95 LYS CA 1 1
7 18357 1 1 95 LYS CB C 283.028 6.460 -8.222 1.00 . A A . 95 LYS CB 1 1
7 18358 1 1 95 LYS CD C 280.605 5.805 -8.342 1.00 . A A . 95 LYS CD 1 1
7 18359 1 1 95 LYS CE C 279.239 6.454 -8.193 1.00 . A A . 95 LYS CE 1 1
7 18360 1 1 95 LYS CG C 281.657 6.811 -8.777 1.00 . A A . 95 LYS CG 1 1
7 18361 1 1 95 LYS H H 285.666 7.203 -7.265 1.00 . A A . 95 LYS H 1 1
7 18362 1 1 95 LYS HA H 284.203 7.295 -9.804 1.00 . A A . 95 LYS HA 1 1
7 18363 1 1 95 LYS HB2 H 283.255 5.442 -8.501 1.00 . A A . 95 LYS HB2 1 1
7 18364 1 1 95 LYS HB3 H 282.985 6.528 -7.145 1.00 . A A . 95 LYS HB3 1 1
7 18365 1 1 95 LYS HD2 H 280.541 5.023 -9.084 1.00 . A A . 95 LYS HD2 1 1
7 18366 1 1 95 LYS HD3 H 280.898 5.380 -7.393 1.00 . A A . 95 LYS HD3 1 1
7 18367 1 1 95 LYS HE2 H 278.743 6.027 -7.335 1.00 . A A . 95 LYS HE2 1 1
7 18368 1 1 95 LYS HE3 H 279.375 7.515 -8.037 1.00 . A A . 95 LYS HE3 1 1
7 18369 1 1 95 LYS HG2 H 281.375 7.790 -8.418 1.00 . A A . 95 LYS HG2 1 1
7 18370 1 1 95 LYS HG3 H 281.709 6.823 -9.856 1.00 . A A . 95 LYS HG3 1 1
7 18371 1 1 95 LYS HZ1 H 278.104 5.248 -9.465 1.00 . A A . 95 LYS HZ1 1 1
7 18372 1 1 95 LYS HZ2 H 278.917 6.502 -10.256 1.00 . A A . 95 LYS HZ2 1 1
7 18373 1 1 95 LYS HZ3 H 277.536 6.837 -9.339 1.00 . A A . 95 LYS HZ3 1 1
7 18374 1 1 95 LYS N N 285.430 6.950 -8.182 1.00 . A A . 95 LYS N 1 1
7 18375 1 1 95 LYS NZ N 278.389 6.245 -9.398 1.00 . A A . 95 LYS NZ 1 1
7 18376 1 1 95 LYS O O 284.441 9.370 -7.429 1.00 . A A . 95 LYS O 1 1
7 18377 1 1 96 ARG C C 281.019 10.968 -8.797 1.00 . A A . 96 ARG C 1 1
7 18378 1 1 96 ARG CA C 282.536 10.817 -8.828 1.00 . A A . 96 ARG CA 1 1
7 18379 1 1 96 ARG CB C 283.129 11.735 -9.897 1.00 . A A . 96 ARG CB 1 1
7 18380 1 1 96 ARG CD C 285.604 11.435 -10.213 1.00 . A A . 96 ARG CD 1 1
7 18381 1 1 96 ARG CG C 284.513 12.259 -9.551 1.00 . A A . 96 ARG CG 1 1
7 18382 1 1 96 ARG CZ C 287.070 11.642 -12.183 1.00 . A A . 96 ARG CZ 1 1
7 18383 1 1 96 ARG H H 282.476 8.942 -9.807 1.00 . A A . 96 ARG H 1 1
7 18384 1 1 96 ARG HA H 282.934 11.098 -7.864 1.00 . A A . 96 ARG HA 1 1
7 18385 1 1 96 ARG HB2 H 283.197 11.189 -10.828 1.00 . A A . 96 ARG HB2 1 1
7 18386 1 1 96 ARG HB3 H 282.472 12.582 -10.034 1.00 . A A . 96 ARG HB3 1 1
7 18387 1 1 96 ARG HD2 H 286.486 11.462 -9.592 1.00 . A A . 96 ARG HD2 1 1
7 18388 1 1 96 ARG HD3 H 285.262 10.414 -10.304 1.00 . A A . 96 ARG HD3 1 1
7 18389 1 1 96 ARG HE H 285.297 12.535 -11.977 1.00 . A A . 96 ARG HE 1 1
7 18390 1 1 96 ARG HG2 H 284.596 13.282 -9.886 1.00 . A A . 96 ARG HG2 1 1
7 18391 1 1 96 ARG HG3 H 284.644 12.219 -8.479 1.00 . A A . 96 ARG HG3 1 1
7 18392 1 1 96 ARG HH11 H 287.801 10.458 -10.716 1.00 . A A . 96 ARG HH11 1 1
7 18393 1 1 96 ARG HH12 H 288.813 10.621 -12.112 1.00 . A A . 96 ARG HH12 1 1
7 18394 1 1 96 ARG HH21 H 286.627 12.751 -13.814 1.00 . A A . 96 ARG HH21 1 1
7 18395 1 1 96 ARG HH22 H 288.146 11.922 -13.871 1.00 . A A . 96 ARG HH22 1 1
7 18396 1 1 96 ARG N N 282.917 9.433 -9.083 1.00 . A A . 96 ARG N 1 1
7 18397 1 1 96 ARG NE N 285.943 11.941 -11.541 1.00 . A A . 96 ARG NE 1 1
7 18398 1 1 96 ARG NH1 N 287.968 10.841 -11.624 1.00 . A A . 96 ARG NH1 1 1
7 18399 1 1 96 ARG NH2 N 287.300 12.146 -13.388 1.00 . A A . 96 ARG NH2 1 1
7 18400 1 1 96 ARG O O 280.285 9.986 -8.918 1.00 . A A . 96 ARG O 1 1
7 18401 1 1 97 ASP C C 278.492 12.311 -9.964 1.00 . A A . 97 ASP C 1 1
7 18402 1 1 97 ASP CA C 279.124 12.481 -8.587 1.00 . A A . 97 ASP CA 1 1
7 18403 1 1 97 ASP CB C 278.878 13.899 -8.072 1.00 . A A . 97 ASP CB 1 1
7 18404 1 1 97 ASP CG C 278.815 13.962 -6.559 1.00 . A A . 97 ASP CG 1 1
7 18405 1 1 97 ASP H H 281.189 12.944 -8.544 1.00 . A A . 97 ASP H 1 1
7 18406 1 1 97 ASP HA H 278.672 11.777 -7.908 1.00 . A A . 97 ASP HA 1 1
7 18407 1 1 97 ASP HB2 H 279.680 14.541 -8.408 1.00 . A A . 97 ASP HB2 1 1
7 18408 1 1 97 ASP HB3 H 277.942 14.262 -8.469 1.00 . A A . 97 ASP HB3 1 1
7 18409 1 1 97 ASP N N 280.554 12.201 -8.634 1.00 . A A . 97 ASP N 1 1
7 18410 1 1 97 ASP O O 277.372 11.816 -10.089 1.00 . A A . 97 ASP O 1 1
7 18411 1 1 97 ASP OD1 O 279.782 13.518 -5.905 1.00 . A A . 97 ASP OD1 1 1
7 18412 1 1 97 ASP OD2 O 277.799 14.455 -6.027 1.00 . A A . 97 ASP OD2 1 1
7 18413 1 1 98 SER C C 278.669 11.164 -12.811 1.00 . A A . 98 SER C 1 1
7 18414 1 1 98 SER CA C 278.733 12.621 -12.366 1.00 . A A . 98 SER CA 1 1
7 18415 1 1 98 SER CB C 279.636 13.416 -13.312 1.00 . A A . 98 SER CB 1 1
7 18416 1 1 98 SER H H 280.104 13.112 -10.830 1.00 . A A . 98 SER H 1 1
7 18417 1 1 98 SER HA H 277.737 13.039 -12.397 1.00 . A A . 98 SER HA 1 1
7 18418 1 1 98 SER HB2 H 279.616 12.962 -14.290 1.00 . A A . 98 SER HB2 1 1
7 18419 1 1 98 SER HB3 H 279.277 14.432 -13.378 1.00 . A A . 98 SER HB3 1 1
7 18420 1 1 98 SER HG H 281.290 12.533 -12.741 1.00 . A A . 98 SER HG 1 1
7 18421 1 1 98 SER N N 279.219 12.726 -10.996 1.00 . A A . 98 SER N 1 1
7 18422 1 1 98 SER O O 277.859 10.800 -13.663 1.00 . A A . 98 SER O 1 1
7 18423 1 1 98 SER OG O 280.973 13.434 -12.844 1.00 . A A . 98 SER OG 1 1
7 18424 1 1 99 GLY C C 280.742 8.562 -13.444 1.00 . A A . 99 GLY C 1 1
7 18425 1 1 99 GLY CA C 279.551 8.925 -12.579 1.00 . A A . 99 GLY CA 1 1
7 18426 1 1 99 GLY H H 280.151 10.678 -11.555 1.00 . A A . 99 GLY H 1 1
7 18427 1 1 99 GLY HA2 H 279.588 8.341 -11.672 1.00 . A A . 99 GLY HA2 1 1
7 18428 1 1 99 GLY HA3 H 278.644 8.683 -13.113 1.00 . A A . 99 GLY HA3 1 1
7 18429 1 1 99 GLY N N 279.527 10.332 -12.228 1.00 . A A . 99 GLY N 1 1
7 18430 1 1 99 GLY O O 280.699 7.583 -14.192 1.00 . A A . 99 GLY O 1 1
7 18431 1 1 100 GLU C C 283.988 8.218 -13.357 1.00 . A A . 100 GLU C 1 1
7 18432 1 1 100 GLU CA C 283.014 9.104 -14.126 1.00 . A A . 100 GLU CA 1 1
7 18433 1 1 100 GLU CB C 283.690 10.428 -14.489 1.00 . A A . 100 GLU CB 1 1
7 18434 1 1 100 GLU CD C 284.289 11.636 -16.625 1.00 . A A . 100 GLU CD 1 1
7 18435 1 1 100 GLU CG C 284.463 10.378 -15.798 1.00 . A A . 100 GLU CG 1 1
7 18436 1 1 100 GLU H H 281.783 10.114 -12.732 1.00 . A A . 100 GLU H 1 1
7 18437 1 1 100 GLU HA H 282.725 8.597 -15.034 1.00 . A A . 100 GLU HA 1 1
7 18438 1 1 100 GLU HB2 H 282.933 11.194 -14.572 1.00 . A A . 100 GLU HB2 1 1
7 18439 1 1 100 GLU HB3 H 284.377 10.696 -13.701 1.00 . A A . 100 GLU HB3 1 1
7 18440 1 1 100 GLU HG2 H 285.512 10.253 -15.576 1.00 . A A . 100 GLU HG2 1 1
7 18441 1 1 100 GLU HG3 H 284.114 9.534 -16.375 1.00 . A A . 100 GLU HG3 1 1
7 18442 1 1 100 GLU N N 281.807 9.349 -13.345 1.00 . A A . 100 GLU N 1 1
7 18443 1 1 100 GLU O O 284.822 8.708 -12.595 1.00 . A A . 100 GLU O 1 1
7 18444 1 1 100 GLU OE1 O 283.190 12.228 -16.582 1.00 . A A . 100 GLU OE1 1 1
7 18445 1 1 100 GLU OE2 O 285.252 12.029 -17.317 1.00 . A A . 100 GLU OE2 1 1
7 18446 1 1 101 LEU C C 286.175 6.050 -13.419 1.00 . A A . 101 LEU C 1 1
7 18447 1 1 101 LEU CA C 284.748 5.953 -12.889 1.00 . A A . 101 LEU CA 1 1
7 18448 1 1 101 LEU CB C 284.214 4.530 -13.073 1.00 . A A . 101 LEU CB 1 1
7 18449 1 1 101 LEU CD1 C 282.488 2.864 -12.347 1.00 . A A . 101 LEU CD1 1 1
7 18450 1 1 101 LEU CD2 C 284.350 3.488 -10.799 1.00 . A A . 101 LEU CD2 1 1
7 18451 1 1 101 LEU CG C 283.414 3.980 -11.892 1.00 . A A . 101 LEU CG 1 1
7 18452 1 1 101 LEU H H 283.194 6.579 -14.182 1.00 . A A . 101 LEU H 1 1
7 18453 1 1 101 LEU HA H 284.750 6.193 -11.836 1.00 . A A . 101 LEU HA 1 1
7 18454 1 1 101 LEU HB2 H 283.581 4.517 -13.948 1.00 . A A . 101 LEU HB2 1 1
7 18455 1 1 101 LEU HB3 H 285.054 3.872 -13.247 1.00 . A A . 101 LEU HB3 1 1
7 18456 1 1 101 LEU HD11 H 281.953 2.470 -11.497 1.00 . A A . 101 LEU HD11 1 1
7 18457 1 1 101 LEU HD12 H 283.072 2.075 -12.802 1.00 . A A . 101 LEU HD12 1 1
7 18458 1 1 101 LEU HD13 H 281.784 3.250 -13.068 1.00 . A A . 101 LEU HD13 1 1
7 18459 1 1 101 LEU HD21 H 283.918 2.623 -10.317 1.00 . A A . 101 LEU HD21 1 1
7 18460 1 1 101 LEU HD22 H 284.495 4.271 -10.068 1.00 . A A . 101 LEU HD22 1 1
7 18461 1 1 101 LEU HD23 H 285.302 3.221 -11.232 1.00 . A A . 101 LEU HD23 1 1
7 18462 1 1 101 LEU HG H 282.805 4.771 -11.479 1.00 . A A . 101 LEU HG 1 1
7 18463 1 1 101 LEU N N 283.877 6.909 -13.562 1.00 . A A . 101 LEU N 1 1
7 18464 1 1 101 LEU O O 286.403 6.522 -14.532 1.00 . A A . 101 LEU O 1 1
7 18465 1 1 102 LEU C C 289.315 4.502 -12.344 1.00 . A A . 102 LEU C 1 1
7 18466 1 1 102 LEU CA C 288.537 5.638 -13.000 1.00 . A A . 102 LEU CA 1 1
7 18467 1 1 102 LEU CB C 289.158 6.984 -12.618 1.00 . A A . 102 LEU CB 1 1
7 18468 1 1 102 LEU CD1 C 289.606 7.821 -14.938 1.00 . A A . 102 LEU CD1 1 1
7 18469 1 1 102 LEU CD2 C 290.910 8.733 -13.008 1.00 . A A . 102 LEU CD2 1 1
7 18470 1 1 102 LEU CG C 290.223 7.504 -13.584 1.00 . A A . 102 LEU CG 1 1
7 18471 1 1 102 LEU H H 286.888 5.236 -11.736 1.00 . A A . 102 LEU H 1 1
7 18472 1 1 102 LEU HA H 288.588 5.522 -14.073 1.00 . A A . 102 LEU HA 1 1
7 18473 1 1 102 LEU HB2 H 288.367 7.717 -12.557 1.00 . A A . 102 LEU HB2 1 1
7 18474 1 1 102 LEU HB3 H 289.608 6.884 -11.641 1.00 . A A . 102 LEU HB3 1 1
7 18475 1 1 102 LEU HD11 H 290.298 7.552 -15.722 1.00 . A A . 102 LEU HD11 1 1
7 18476 1 1 102 LEU HD12 H 289.388 8.877 -14.996 1.00 . A A . 102 LEU HD12 1 1
7 18477 1 1 102 LEU HD13 H 288.692 7.257 -15.058 1.00 . A A . 102 LEU HD13 1 1
7 18478 1 1 102 LEU HD21 H 291.801 8.432 -12.479 1.00 . A A . 102 LEU HD21 1 1
7 18479 1 1 102 LEU HD22 H 290.238 9.233 -12.327 1.00 . A A . 102 LEU HD22 1 1
7 18480 1 1 102 LEU HD23 H 291.177 9.405 -13.811 1.00 . A A . 102 LEU HD23 1 1
7 18481 1 1 102 LEU HG H 290.972 6.739 -13.731 1.00 . A A . 102 LEU HG 1 1
7 18482 1 1 102 LEU N N 287.133 5.601 -12.613 1.00 . A A . 102 LEU N 1 1
7 18483 1 1 102 LEU O O 289.884 4.669 -11.266 1.00 . A A . 102 LEU O 1 1
7 18484 1 1 103 PRO C C 291.574 2.271 -12.646 1.00 . A A . 103 PRO C 1 1
7 18485 1 1 103 PRO CA C 290.064 2.156 -12.466 1.00 . A A . 103 PRO CA 1 1
7 18486 1 1 103 PRO CB C 289.510 1.005 -13.304 1.00 . A A . 103 PRO CB 1 1
7 18487 1 1 103 PRO CD C 288.697 3.036 -14.283 1.00 . A A . 103 PRO CD 1 1
7 18488 1 1 103 PRO CG C 289.145 1.634 -14.604 1.00 . A A . 103 PRO CG 1 1
7 18489 1 1 103 PRO HA H 289.838 1.989 -11.423 1.00 . A A . 103 PRO HA 1 1
7 18490 1 1 103 PRO HB2 H 290.272 0.249 -13.430 1.00 . A A . 103 PRO HB2 1 1
7 18491 1 1 103 PRO HB3 H 288.649 0.581 -12.816 1.00 . A A . 103 PRO HB3 1 1
7 18492 1 1 103 PRO HD2 H 289.035 3.722 -15.045 1.00 . A A . 103 PRO HD2 1 1
7 18493 1 1 103 PRO HD3 H 287.622 3.075 -14.187 1.00 . A A . 103 PRO HD3 1 1
7 18494 1 1 103 PRO HG2 H 290.006 1.656 -15.255 1.00 . A A . 103 PRO HG2 1 1
7 18495 1 1 103 PRO HG3 H 288.340 1.081 -15.065 1.00 . A A . 103 PRO HG3 1 1
7 18496 1 1 103 PRO N N 289.351 3.323 -12.989 1.00 . A A . 103 PRO N 1 1
7 18497 1 1 103 PRO O O 292.099 2.031 -13.733 1.00 . A A . 103 PRO O 1 1
7 18498 1 1 104 LEU C C 294.408 1.436 -11.472 1.00 . A A . 104 LEU C 1 1
7 18499 1 1 104 LEU CA C 293.719 2.788 -11.617 1.00 . A A . 104 LEU CA 1 1
7 18500 1 1 104 LEU CB C 294.191 3.734 -10.512 1.00 . A A . 104 LEU CB 1 1
7 18501 1 1 104 LEU CD1 C 294.015 5.936 -9.328 1.00 . A A . 104 LEU CD1 1 1
7 18502 1 1 104 LEU CD2 C 293.388 5.766 -11.743 1.00 . A A . 104 LEU CD2 1 1
7 18503 1 1 104 LEU CG C 293.411 5.046 -10.402 1.00 . A A . 104 LEU CG 1 1
7 18504 1 1 104 LEU H H 291.794 2.819 -10.736 1.00 . A A . 104 LEU H 1 1
7 18505 1 1 104 LEU HA H 293.981 3.211 -12.576 1.00 . A A . 104 LEU HA 1 1
7 18506 1 1 104 LEU HB2 H 294.115 3.216 -9.567 1.00 . A A . 104 LEU HB2 1 1
7 18507 1 1 104 LEU HB3 H 295.228 3.972 -10.689 1.00 . A A . 104 LEU HB3 1 1
7 18508 1 1 104 LEU HD11 H 293.617 5.658 -8.364 1.00 . A A . 104 LEU HD11 1 1
7 18509 1 1 104 LEU HD12 H 293.769 6.967 -9.534 1.00 . A A . 104 LEU HD12 1 1
7 18510 1 1 104 LEU HD13 H 295.089 5.816 -9.323 1.00 . A A . 104 LEU HD13 1 1
7 18511 1 1 104 LEU HD21 H 294.340 6.248 -11.908 1.00 . A A . 104 LEU HD21 1 1
7 18512 1 1 104 LEU HD22 H 292.604 6.508 -11.740 1.00 . A A . 104 LEU HD22 1 1
7 18513 1 1 104 LEU HD23 H 293.206 5.051 -12.531 1.00 . A A . 104 LEU HD23 1 1
7 18514 1 1 104 LEU HG H 292.391 4.829 -10.121 1.00 . A A . 104 LEU HG 1 1
7 18515 1 1 104 LEU N N 292.268 2.641 -11.574 1.00 . A A . 104 LEU N 1 1
7 18516 1 1 104 LEU O O 293.796 0.458 -11.043 1.00 . A A . 104 LEU O 1 1
7 18517 1 1 105 ALA C C 297.783 0.396 -11.015 1.00 . A A . 105 ALA C 1 1
7 18518 1 1 105 ALA CA C 296.462 0.158 -11.740 1.00 . A A . 105 ALA CA 1 1
7 18519 1 1 105 ALA CB C 296.715 -0.411 -13.128 1.00 . A A . 105 ALA CB 1 1
7 18520 1 1 105 ALA H H 296.119 2.202 -12.165 1.00 . A A . 105 ALA H 1 1
7 18521 1 1 105 ALA HA H 295.881 -0.563 -11.182 1.00 . A A . 105 ALA HA 1 1
7 18522 1 1 105 ALA HB1 H 296.820 0.399 -13.835 1.00 . A A . 105 ALA HB1 1 1
7 18523 1 1 105 ALA HB2 H 295.883 -1.036 -13.419 1.00 . A A . 105 ALA HB2 1 1
7 18524 1 1 105 ALA HB3 H 297.619 -1.000 -13.117 1.00 . A A . 105 ALA HB3 1 1
7 18525 1 1 105 ALA N N 295.687 1.389 -11.831 1.00 . A A . 105 ALA N 1 1
7 18526 1 1 105 ALA O O 298.640 1.138 -11.495 1.00 . A A . 105 ALA O 1 1
7 18527 1 1 106 VAL C C 299.736 -1.453 -8.694 1.00 . A A . 106 VAL C 1 1
7 18528 1 1 106 VAL CA C 299.155 -0.093 -9.067 1.00 . A A . 106 VAL CA 1 1
7 18529 1 1 106 VAL CB C 298.895 0.710 -7.777 1.00 . A A . 106 VAL CB 1 1
7 18530 1 1 106 VAL CG1 C 300.204 1.025 -7.071 1.00 . A A . 106 VAL CG1 1 1
7 18531 1 1 106 VAL CG2 C 298.127 1.985 -8.089 1.00 . A A . 106 VAL CG2 1 1
7 18532 1 1 106 VAL H H 297.220 -0.814 -9.527 1.00 . A A . 106 VAL H 1 1
7 18533 1 1 106 VAL HA H 299.879 0.446 -9.661 1.00 . A A . 106 VAL HA 1 1
7 18534 1 1 106 VAL HB H 298.292 0.104 -7.115 1.00 . A A . 106 VAL HB 1 1
7 18535 1 1 106 VAL HG11 H 300.019 1.173 -6.017 1.00 . A A . 106 VAL HG11 1 1
7 18536 1 1 106 VAL HG12 H 300.632 1.924 -7.490 1.00 . A A . 106 VAL HG12 1 1
7 18537 1 1 106 VAL HG13 H 300.892 0.204 -7.204 1.00 . A A . 106 VAL HG13 1 1
7 18538 1 1 106 VAL HG21 H 298.477 2.398 -9.023 1.00 . A A . 106 VAL HG21 1 1
7 18539 1 1 106 VAL HG22 H 298.286 2.703 -7.297 1.00 . A A . 106 VAL HG22 1 1
7 18540 1 1 106 VAL HG23 H 297.073 1.761 -8.165 1.00 . A A . 106 VAL HG23 1 1
7 18541 1 1 106 VAL N N 297.939 -0.237 -9.857 1.00 . A A . 106 VAL N 1 1
7 18542 1 1 106 VAL O O 299.029 -2.323 -8.184 1.00 . A A . 106 VAL O 1 1
7 18543 1 1 107 ARG C C 302.125 -2.929 -7.179 1.00 . A A . 107 ARG C 1 1
7 18544 1 1 107 ARG CA C 301.704 -2.883 -8.645 1.00 . A A . 107 ARG CA 1 1
7 18545 1 1 107 ARG CB C 302.928 -3.062 -9.544 1.00 . A A . 107 ARG CB 1 1
7 18546 1 1 107 ARG CD C 303.635 -3.419 -11.929 1.00 . A A . 107 ARG CD 1 1
7 18547 1 1 107 ARG CG C 302.624 -3.775 -10.852 1.00 . A A . 107 ARG CG 1 1
7 18548 1 1 107 ARG CZ C 302.787 -4.721 -13.841 1.00 . A A . 107 ARG CZ 1 1
7 18549 1 1 107 ARG H H 301.538 -0.898 -9.360 1.00 . A A . 107 ARG H 1 1
7 18550 1 1 107 ARG HA H 301.010 -3.689 -8.832 1.00 . A A . 107 ARG HA 1 1
7 18551 1 1 107 ARG HB2 H 303.335 -2.089 -9.777 1.00 . A A . 107 ARG HB2 1 1
7 18552 1 1 107 ARG HB3 H 303.673 -3.634 -9.011 1.00 . A A . 107 ARG HB3 1 1
7 18553 1 1 107 ARG HD2 H 303.329 -2.497 -12.401 1.00 . A A . 107 ARG HD2 1 1
7 18554 1 1 107 ARG HD3 H 304.602 -3.283 -11.467 1.00 . A A . 107 ARG HD3 1 1
7 18555 1 1 107 ARG HE H 304.561 -4.993 -12.969 1.00 . A A . 107 ARG HE 1 1
7 18556 1 1 107 ARG HG2 H 302.654 -4.841 -10.683 1.00 . A A . 107 ARG HG2 1 1
7 18557 1 1 107 ARG HG3 H 301.637 -3.489 -11.185 1.00 . A A . 107 ARG HG3 1 1
7 18558 1 1 107 ARG HH11 H 301.521 -3.292 -13.173 1.00 . A A . 107 ARG HH11 1 1
7 18559 1 1 107 ARG HH12 H 300.948 -4.223 -14.516 1.00 . A A . 107 ARG HH12 1 1
7 18560 1 1 107 ARG HH21 H 303.811 -6.217 -14.736 1.00 . A A . 107 ARG HH21 1 1
7 18561 1 1 107 ARG HH22 H 302.248 -5.884 -15.404 1.00 . A A . 107 ARG HH22 1 1
7 18562 1 1 107 ARG N N 301.027 -1.630 -8.953 1.00 . A A . 107 ARG N 1 1
7 18563 1 1 107 ARG NE N 303.740 -4.460 -12.949 1.00 . A A . 107 ARG NE 1 1
7 18564 1 1 107 ARG NH1 N 301.660 -4.022 -13.843 1.00 . A A . 107 ARG NH1 1 1
7 18565 1 1 107 ARG NH2 N 302.962 -5.686 -14.733 1.00 . A A . 107 ARG NH2 1 1
7 18566 1 1 107 ARG O O 302.485 -1.907 -6.595 1.00 . A A . 107 ARG O 1 1
7 18567 1 1 108 MET C C 303.965 -4.352 -5.038 1.00 . A A . 108 MET C 1 1
7 18568 1 1 108 MET CA C 302.449 -4.298 -5.193 1.00 . A A . 108 MET CA 1 1
7 18569 1 1 108 MET CB C 301.821 -5.576 -4.634 1.00 . A A . 108 MET CB 1 1
7 18570 1 1 108 MET CE C 300.230 -3.282 -2.247 1.00 . A A . 108 MET CE 1 1
7 18571 1 1 108 MET CG C 300.428 -5.369 -4.061 1.00 . A A . 108 MET CG 1 1
7 18572 1 1 108 MET H H 301.778 -4.897 -7.109 1.00 . A A . 108 MET H 1 1
7 18573 1 1 108 MET HA H 302.075 -3.450 -4.639 1.00 . A A . 108 MET HA 1 1
7 18574 1 1 108 MET HB2 H 301.757 -6.308 -5.425 1.00 . A A . 108 MET HB2 1 1
7 18575 1 1 108 MET HB3 H 302.457 -5.961 -3.850 1.00 . A A . 108 MET HB3 1 1
7 18576 1 1 108 MET HE1 H 299.952 -2.934 -3.231 1.00 . A A . 108 MET HE1 1 1
7 18577 1 1 108 MET HE2 H 301.155 -2.812 -1.948 1.00 . A A . 108 MET HE2 1 1
7 18578 1 1 108 MET HE3 H 299.452 -3.029 -1.542 1.00 . A A . 108 MET HE3 1 1
7 18579 1 1 108 MET HG2 H 299.973 -4.523 -4.554 1.00 . A A . 108 MET HG2 1 1
7 18580 1 1 108 MET HG3 H 299.841 -6.255 -4.251 1.00 . A A . 108 MET HG3 1 1
7 18581 1 1 108 MET N N 302.075 -4.120 -6.591 1.00 . A A . 108 MET N 1 1
7 18582 1 1 108 MET O O 304.642 -5.122 -5.723 1.00 . A A . 108 MET O 1 1
7 18583 1 1 108 MET SD S 300.448 -5.060 -2.285 1.00 . A A . 108 MET SD 1 1
7 18584 1 1 109 GLY C C 306.366 -4.490 -2.846 1.00 . A A . 109 GLY C 1 1
7 18585 1 1 109 GLY CA C 305.927 -3.504 -3.909 1.00 . A A . 109 GLY CA 1 1
7 18586 1 1 109 GLY H H 303.906 -2.942 -3.621 1.00 . A A . 109 GLY H 1 1
7 18587 1 1 109 GLY HA2 H 306.432 -3.740 -4.834 1.00 . A A . 109 GLY HA2 1 1
7 18588 1 1 109 GLY HA3 H 306.212 -2.510 -3.601 1.00 . A A . 109 GLY HA3 1 1
7 18589 1 1 109 GLY N N 304.494 -3.532 -4.137 1.00 . A A . 109 GLY N 1 1
7 18590 1 1 109 GLY O O 305.927 -5.639 -2.837 1.00 . A A . 109 GLY O 1 1
7 18591 1 1 110 ALA C C 307.241 -4.404 0.487 1.00 . A A . 110 ALA C 1 1
7 18592 1 1 110 ALA CA C 307.733 -4.891 -0.872 1.00 . A A . 110 ALA CA 1 1
7 18593 1 1 110 ALA CB C 309.254 -4.937 -0.900 1.00 . A A . 110 ALA CB 1 1
7 18594 1 1 110 ALA H H 307.546 -3.113 -2.005 1.00 . A A . 110 ALA H 1 1
7 18595 1 1 110 ALA HA H 307.363 -5.892 -1.040 1.00 . A A . 110 ALA HA 1 1
7 18596 1 1 110 ALA HB1 H 309.635 -4.007 -1.295 1.00 . A A . 110 ALA HB1 1 1
7 18597 1 1 110 ALA HB2 H 309.577 -5.753 -1.527 1.00 . A A . 110 ALA HB2 1 1
7 18598 1 1 110 ALA HB3 H 309.628 -5.081 0.103 1.00 . A A . 110 ALA HB3 1 1
7 18599 1 1 110 ALA N N 307.234 -4.040 -1.946 1.00 . A A . 110 ALA N 1 1
7 18600 1 1 110 ALA O O 306.882 -3.239 0.647 1.00 . A A . 110 ALA O 1 1
7 18601 1 1 111 ILE C C 307.920 -4.369 3.630 1.00 . A A . 111 ILE C 1 1
7 18602 1 1 111 ILE CA C 306.784 -4.969 2.809 1.00 . A A . 111 ILE CA 1 1
7 18603 1 1 111 ILE CB C 306.231 -6.206 3.545 1.00 . A A . 111 ILE CB 1 1
7 18604 1 1 111 ILE CD1 C 305.291 -8.430 2.738 1.00 . A A . 111 ILE CD1 1 1
7 18605 1 1 111 ILE CG1 C 305.190 -6.922 2.681 1.00 . A A . 111 ILE CG1 1 1
7 18606 1 1 111 ILE CG2 C 305.626 -5.802 4.882 1.00 . A A . 111 ILE CG2 1 1
7 18607 1 1 111 ILE H H 307.530 -6.220 1.274 1.00 . A A . 111 ILE H 1 1
7 18608 1 1 111 ILE HA H 305.989 -4.240 2.726 1.00 . A A . 111 ILE HA 1 1
7 18609 1 1 111 ILE HB H 307.052 -6.880 3.739 1.00 . A A . 111 ILE HB 1 1
7 18610 1 1 111 ILE HD11 H 304.308 -8.861 2.622 1.00 . A A . 111 ILE HD11 1 1
7 18611 1 1 111 ILE HD12 H 305.704 -8.727 3.691 1.00 . A A . 111 ILE HD12 1 1
7 18612 1 1 111 ILE HD13 H 305.934 -8.778 1.943 1.00 . A A . 111 ILE HD13 1 1
7 18613 1 1 111 ILE HG12 H 304.202 -6.644 3.014 1.00 . A A . 111 ILE HG12 1 1
7 18614 1 1 111 ILE HG13 H 305.316 -6.619 1.651 1.00 . A A . 111 ILE HG13 1 1
7 18615 1 1 111 ILE HG21 H 304.763 -6.417 5.088 1.00 . A A . 111 ILE HG21 1 1
7 18616 1 1 111 ILE HG22 H 305.329 -4.765 4.845 1.00 . A A . 111 ILE HG22 1 1
7 18617 1 1 111 ILE HG23 H 306.360 -5.938 5.664 1.00 . A A . 111 ILE HG23 1 1
7 18618 1 1 111 ILE N N 307.230 -5.306 1.463 1.00 . A A . 111 ILE N 1 1
7 18619 1 1 111 ILE O O 308.928 -5.025 3.886 1.00 . A A . 111 ILE O 1 1
7 18620 1 1 112 ALA C C 308.120 -1.611 5.950 1.00 . A A . 112 ALA C 1 1
7 18621 1 1 112 ALA CA C 308.761 -2.426 4.831 1.00 . A A . 112 ALA CA 1 1
7 18622 1 1 112 ALA CB C 309.607 -1.531 3.941 1.00 . A A . 112 ALA CB 1 1
7 18623 1 1 112 ALA H H 306.922 -2.644 3.804 1.00 . A A . 112 ALA H 1 1
7 18624 1 1 112 ALA HA H 309.407 -3.174 5.270 1.00 . A A . 112 ALA HA 1 1
7 18625 1 1 112 ALA HB1 H 309.145 -0.557 3.866 1.00 . A A . 112 ALA HB1 1 1
7 18626 1 1 112 ALA HB2 H 309.683 -1.969 2.957 1.00 . A A . 112 ALA HB2 1 1
7 18627 1 1 112 ALA HB3 H 310.594 -1.429 4.367 1.00 . A A . 112 ALA HB3 1 1
7 18628 1 1 112 ALA N N 307.750 -3.116 4.040 1.00 . A A . 112 ALA N 1 1
7 18629 1 1 112 ALA O O 306.986 -1.148 5.824 1.00 . A A . 112 ALA O 1 1
7 18630 1 1 113 SER C C 308.664 0.807 8.025 1.00 . A A . 113 SER C 1 1
7 18631 1 1 113 SER CA C 308.357 -0.679 8.186 1.00 . A A . 113 SER CA 1 1
7 18632 1 1 113 SER CB C 308.980 -1.201 9.482 1.00 . A A . 113 SER CB 1 1
7 18633 1 1 113 SER H H 309.752 -1.832 7.086 1.00 . A A . 113 SER H 1 1
7 18634 1 1 113 SER HA H 307.287 -0.811 8.231 1.00 . A A . 113 SER HA 1 1
7 18635 1 1 113 SER HB2 H 309.035 -0.397 10.201 1.00 . A A . 113 SER HB2 1 1
7 18636 1 1 113 SER HB3 H 308.365 -1.996 9.879 1.00 . A A . 113 SER HB3 1 1
7 18637 1 1 113 SER HG H 310.846 -0.998 8.923 1.00 . A A . 113 SER HG 1 1
7 18638 1 1 113 SER N N 308.854 -1.439 7.045 1.00 . A A . 113 SER N 1 1
7 18639 1 1 113 SER O O 309.825 1.216 8.028 1.00 . A A . 113 SER O 1 1
7 18640 1 1 113 SER OG O 310.285 -1.703 9.256 1.00 . A A . 113 SER OG 1 1
7 18641 1 1 114 MET C C 307.592 3.770 9.053 1.00 . A A . 114 MET C 1 1
7 18642 1 1 114 MET CA C 307.770 3.051 7.721 1.00 . A A . 114 MET CA 1 1
7 18643 1 1 114 MET CB C 306.760 3.582 6.701 1.00 . A A . 114 MET CB 1 1
7 18644 1 1 114 MET CE C 309.442 5.282 5.640 1.00 . A A . 114 MET CE 1 1
7 18645 1 1 114 MET CG C 307.283 3.584 5.273 1.00 . A A . 114 MET CG 1 1
7 18646 1 1 114 MET H H 306.713 1.225 7.889 1.00 . A A . 114 MET H 1 1
7 18647 1 1 114 MET HA H 308.769 3.237 7.355 1.00 . A A . 114 MET HA 1 1
7 18648 1 1 114 MET HB2 H 305.874 2.968 6.736 1.00 . A A . 114 MET HB2 1 1
7 18649 1 1 114 MET HB3 H 306.498 4.595 6.966 1.00 . A A . 114 MET HB3 1 1
7 18650 1 1 114 MET HE1 H 309.873 4.293 5.701 1.00 . A A . 114 MET HE1 1 1
7 18651 1 1 114 MET HE2 H 309.271 5.662 6.636 1.00 . A A . 114 MET HE2 1 1
7 18652 1 1 114 MET HE3 H 310.121 5.938 5.115 1.00 . A A . 114 MET HE3 1 1
7 18653 1 1 114 MET HG2 H 308.092 2.874 5.199 1.00 . A A . 114 MET HG2 1 1
7 18654 1 1 114 MET HG3 H 306.482 3.285 4.612 1.00 . A A . 114 MET HG3 1 1
7 18655 1 1 114 MET N N 307.614 1.609 7.884 1.00 . A A . 114 MET N 1 1
7 18656 1 1 114 MET O O 306.788 3.359 9.890 1.00 . A A . 114 MET O 1 1
7 18657 1 1 114 MET SD S 307.886 5.203 4.756 1.00 . A A . 114 MET SD 1 1
7 18658 1 1 115 ARG C C 307.677 7.004 10.212 1.00 . A A . 115 ARG C 1 1
7 18659 1 1 115 ARG CA C 308.274 5.626 10.474 1.00 . A A . 115 ARG CA 1 1
7 18660 1 1 115 ARG CB C 309.664 5.769 11.097 1.00 . A A . 115 ARG CB 1 1
7 18661 1 1 115 ARG CD C 310.839 6.767 13.080 1.00 . A A . 115 ARG CD 1 1
7 18662 1 1 115 ARG CG C 309.639 5.965 12.604 1.00 . A A . 115 ARG CG 1 1
7 18663 1 1 115 ARG CZ C 312.914 6.333 14.337 1.00 . A A . 115 ARG CZ 1 1
7 18664 1 1 115 ARG H H 308.971 5.124 8.539 1.00 . A A . 115 ARG H 1 1
7 18665 1 1 115 ARG HA H 307.634 5.095 11.163 1.00 . A A . 115 ARG HA 1 1
7 18666 1 1 115 ARG HB2 H 310.236 4.879 10.880 1.00 . A A . 115 ARG HB2 1 1
7 18667 1 1 115 ARG HB3 H 310.158 6.621 10.652 1.00 . A A . 115 ARG HB3 1 1
7 18668 1 1 115 ARG HD2 H 311.211 7.359 12.257 1.00 . A A . 115 ARG HD2 1 1
7 18669 1 1 115 ARG HD3 H 310.523 7.422 13.879 1.00 . A A . 115 ARG HD3 1 1
7 18670 1 1 115 ARG HE H 311.888 4.961 13.312 1.00 . A A . 115 ARG HE 1 1
7 18671 1 1 115 ARG HG2 H 308.737 6.493 12.874 1.00 . A A . 115 ARG HG2 1 1
7 18672 1 1 115 ARG HG3 H 309.651 4.997 13.082 1.00 . A A . 115 ARG HG3 1 1
7 18673 1 1 115 ARG HH11 H 312.279 8.252 14.408 1.00 . A A . 115 ARG HH11 1 1
7 18674 1 1 115 ARG HH12 H 313.735 7.921 15.283 1.00 . A A . 115 ARG HH12 1 1
7 18675 1 1 115 ARG HH21 H 313.805 4.523 14.464 1.00 . A A . 115 ARG HH21 1 1
7 18676 1 1 115 ARG HH22 H 314.602 5.804 15.315 1.00 . A A . 115 ARG HH22 1 1
7 18677 1 1 115 ARG N N 308.348 4.847 9.244 1.00 . A A . 115 ARG N 1 1
7 18678 1 1 115 ARG NE N 311.915 5.906 13.569 1.00 . A A . 115 ARG NE 1 1
7 18679 1 1 115 ARG NH1 N 312.981 7.606 14.706 1.00 . A A . 115 ARG NH1 1 1
7 18680 1 1 115 ARG NH2 N 313.850 5.484 14.738 1.00 . A A . 115 ARG NH2 1 1
7 18681 1 1 115 ARG O O 308.071 7.693 9.270 1.00 . A A . 115 ARG O 1 1
7 18682 1 1 116 ILE C C 305.891 9.373 12.263 1.00 . A A . 116 ILE C 1 1
7 18683 1 1 116 ILE CA C 306.074 8.698 10.909 1.00 . A A . 116 ILE CA 1 1
7 18684 1 1 116 ILE CB C 304.700 8.566 10.223 1.00 . A A . 116 ILE CB 1 1
7 18685 1 1 116 ILE CD1 C 304.526 6.248 9.185 1.00 . A A . 116 ILE CD1 1 1
7 18686 1 1 116 ILE CG1 C 304.817 7.716 8.956 1.00 . A A . 116 ILE CG1 1 1
7 18687 1 1 116 ILE CG2 C 304.136 9.940 9.898 1.00 . A A . 116 ILE CG2 1 1
7 18688 1 1 116 ILE H H 306.455 6.809 11.782 1.00 . A A . 116 ILE H 1 1
7 18689 1 1 116 ILE HA H 306.703 9.321 10.288 1.00 . A A . 116 ILE HA 1 1
7 18690 1 1 116 ILE HB H 304.025 8.082 10.912 1.00 . A A . 116 ILE HB 1 1
7 18691 1 1 116 ILE HD11 H 304.607 6.024 10.237 1.00 . A A . 116 ILE HD11 1 1
7 18692 1 1 116 ILE HD12 H 305.236 5.651 8.633 1.00 . A A . 116 ILE HD12 1 1
7 18693 1 1 116 ILE HD13 H 303.525 6.024 8.845 1.00 . A A . 116 ILE HD13 1 1
7 18694 1 1 116 ILE HG12 H 304.117 8.083 8.221 1.00 . A A . 116 ILE HG12 1 1
7 18695 1 1 116 ILE HG13 H 305.820 7.800 8.567 1.00 . A A . 116 ILE HG13 1 1
7 18696 1 1 116 ILE HG21 H 303.398 9.850 9.116 1.00 . A A . 116 ILE HG21 1 1
7 18697 1 1 116 ILE HG22 H 304.935 10.587 9.565 1.00 . A A . 116 ILE HG22 1 1
7 18698 1 1 116 ILE HG23 H 303.677 10.360 10.780 1.00 . A A . 116 ILE HG23 1 1
7 18699 1 1 116 ILE N N 306.725 7.402 11.049 1.00 . A A . 116 ILE N 1 1
7 18700 1 1 116 ILE O O 305.163 8.874 13.122 1.00 . A A . 116 ILE O 1 1
7 18701 1 1 117 GLN C C 306.960 10.407 14.871 1.00 . A A . 117 GLN C 1 1
7 18702 1 1 117 GLN CA C 306.466 11.251 13.700 1.00 . A A . 117 GLN CA 1 1
7 18703 1 1 117 GLN CB C 305.023 11.696 13.951 1.00 . A A . 117 GLN CB 1 1
7 18704 1 1 117 GLN CD C 303.282 13.504 13.673 1.00 . A A . 117 GLN CD 1 1
7 18705 1 1 117 GLN CG C 304.693 13.052 13.350 1.00 . A A . 117 GLN CG 1 1
7 18706 1 1 117 GLN H H 307.119 10.855 11.726 1.00 . A A . 117 GLN H 1 1
7 18707 1 1 117 GLN HA H 307.092 12.125 13.612 1.00 . A A . 117 GLN HA 1 1
7 18708 1 1 117 GLN HB2 H 304.354 10.965 13.524 1.00 . A A . 117 GLN HB2 1 1
7 18709 1 1 117 GLN HB3 H 304.856 11.747 15.016 1.00 . A A . 117 GLN HB3 1 1
7 18710 1 1 117 GLN HE21 H 303.605 13.211 15.612 1.00 . A A . 117 GLN HE21 1 1
7 18711 1 1 117 GLN HE22 H 302.032 13.788 15.192 1.00 . A A . 117 GLN HE22 1 1
7 18712 1 1 117 GLN HG2 H 305.386 13.783 13.739 1.00 . A A . 117 GLN HG2 1 1
7 18713 1 1 117 GLN HG3 H 304.800 12.992 12.277 1.00 . A A . 117 GLN HG3 1 1
7 18714 1 1 117 GLN N N 306.556 10.509 12.449 1.00 . A A . 117 GLN N 1 1
7 18715 1 1 117 GLN NE2 N 302.939 13.501 14.955 1.00 . A A . 117 GLN NE2 1 1
7 18716 1 1 117 GLN O O 306.484 10.551 15.997 1.00 . A A . 117 GLN O 1 1
7 18717 1 1 117 GLN OE1 O 302.510 13.852 12.779 1.00 . A A . 117 GLN OE1 1 1
7 18718 1 1 118 GLY C C 307.571 7.485 15.934 1.00 . A A . 118 GLY C 1 1
7 18719 1 1 118 GLY CA C 308.462 8.675 15.636 1.00 . A A . 118 GLY CA 1 1
7 18720 1 1 118 GLY H H 308.259 9.458 13.680 1.00 . A A . 118 GLY H 1 1
7 18721 1 1 118 GLY HA2 H 309.430 8.315 15.323 1.00 . A A . 118 GLY HA2 1 1
7 18722 1 1 118 GLY HA3 H 308.580 9.256 16.539 1.00 . A A . 118 GLY HA3 1 1
7 18723 1 1 118 GLY N N 307.918 9.528 14.596 1.00 . A A . 118 GLY N 1 1
7 18724 1 1 118 GLY O O 307.527 7.002 17.066 1.00 . A A . 118 GLY O 1 1
7 18725 1 1 119 ARG C C 306.173 4.856 13.958 1.00 . A A . 119 ARG C 1 1
7 18726 1 1 119 ARG CA C 305.964 5.872 15.076 1.00 . A A . 119 ARG CA 1 1
7 18727 1 1 119 ARG CB C 304.506 6.337 15.090 1.00 . A A . 119 ARG CB 1 1
7 18728 1 1 119 ARG CD C 303.260 4.191 15.485 1.00 . A A . 119 ARG CD 1 1
7 18729 1 1 119 ARG CG C 303.626 5.555 16.050 1.00 . A A . 119 ARG CG 1 1
7 18730 1 1 119 ARG CZ C 302.333 3.134 17.509 1.00 . A A . 119 ARG CZ 1 1
7 18731 1 1 119 ARG H H 306.936 7.441 14.039 1.00 . A A . 119 ARG H 1 1
7 18732 1 1 119 ARG HA H 306.190 5.402 16.021 1.00 . A A . 119 ARG HA 1 1
7 18733 1 1 119 ARG HB2 H 304.477 7.379 15.375 1.00 . A A . 119 ARG HB2 1 1
7 18734 1 1 119 ARG HB3 H 304.098 6.235 14.096 1.00 . A A . 119 ARG HB3 1 1
7 18735 1 1 119 ARG HD2 H 302.286 4.257 15.023 1.00 . A A . 119 ARG HD2 1 1
7 18736 1 1 119 ARG HD3 H 303.993 3.916 14.742 1.00 . A A . 119 ARG HD3 1 1
7 18737 1 1 119 ARG HE H 303.899 2.453 16.477 1.00 . A A . 119 ARG HE 1 1
7 18738 1 1 119 ARG HG2 H 304.158 5.417 16.980 1.00 . A A . 119 ARG HG2 1 1
7 18739 1 1 119 ARG HG3 H 302.721 6.115 16.232 1.00 . A A . 119 ARG HG3 1 1
7 18740 1 1 119 ARG HH11 H 301.369 4.814 16.924 1.00 . A A . 119 ARG HH11 1 1
7 18741 1 1 119 ARG HH12 H 300.737 4.051 18.344 1.00 . A A . 119 ARG HH12 1 1
7 18742 1 1 119 ARG HH21 H 303.069 1.447 18.345 1.00 . A A . 119 ARG HH21 1 1
7 18743 1 1 119 ARG HH22 H 301.702 2.141 19.151 1.00 . A A . 119 ARG HH22 1 1
7 18744 1 1 119 ARG N N 306.857 7.012 14.917 1.00 . A A . 119 ARG N 1 1
7 18745 1 1 119 ARG NE N 303.225 3.162 16.521 1.00 . A A . 119 ARG NE 1 1
7 18746 1 1 119 ARG NH1 N 301.403 4.078 17.600 1.00 . A A . 119 ARG NH1 1 1
7 18747 1 1 119 ARG NH2 N 302.371 2.161 18.408 1.00 . A A . 119 ARG NH2 1 1
7 18748 1 1 119 ARG O O 305.829 5.107 12.804 1.00 . A A . 119 ARG O 1 1
7 18749 1 1 120 LEU C C 305.702 1.962 12.926 1.00 . A A . 120 LEU C 1 1
7 18750 1 1 120 LEU CA C 306.999 2.652 13.337 1.00 . A A . 120 LEU CA 1 1
7 18751 1 1 120 LEU CB C 307.976 1.625 13.911 1.00 . A A . 120 LEU CB 1 1
7 18752 1 1 120 LEU CD1 C 310.252 1.148 14.847 1.00 . A A . 120 LEU CD1 1 1
7 18753 1 1 120 LEU CD2 C 310.025 2.149 12.567 1.00 . A A . 120 LEU CD2 1 1
7 18754 1 1 120 LEU CG C 309.435 2.081 13.966 1.00 . A A . 120 LEU CG 1 1
7 18755 1 1 120 LEU H H 306.995 3.565 15.246 1.00 . A A . 120 LEU H 1 1
7 18756 1 1 120 LEU HA H 307.442 3.107 12.463 1.00 . A A . 120 LEU HA 1 1
7 18757 1 1 120 LEU HB2 H 307.658 1.379 14.914 1.00 . A A . 120 LEU HB2 1 1
7 18758 1 1 120 LEU HB3 H 307.925 0.732 13.306 1.00 . A A . 120 LEU HB3 1 1
7 18759 1 1 120 LEU HD11 H 311.279 1.141 14.510 1.00 . A A . 120 LEU HD11 1 1
7 18760 1 1 120 LEU HD12 H 309.847 0.149 14.787 1.00 . A A . 120 LEU HD12 1 1
7 18761 1 1 120 LEU HD13 H 310.212 1.491 15.871 1.00 . A A . 120 LEU HD13 1 1
7 18762 1 1 120 LEU HD21 H 311.100 2.235 12.632 1.00 . A A . 120 LEU HD21 1 1
7 18763 1 1 120 LEU HD22 H 309.626 3.009 12.049 1.00 . A A . 120 LEU HD22 1 1
7 18764 1 1 120 LEU HD23 H 309.768 1.250 12.024 1.00 . A A . 120 LEU HD23 1 1
7 18765 1 1 120 LEU HG H 309.481 3.070 14.398 1.00 . A A . 120 LEU HG 1 1
7 18766 1 1 120 LEU N N 306.742 3.706 14.309 1.00 . A A . 120 LEU N 1 1
7 18767 1 1 120 LEU O O 304.860 1.648 13.769 1.00 . A A . 120 LEU O 1 1
7 18768 1 1 121 VAL C C 304.679 0.231 9.876 1.00 . A A . 121 VAL C 1 1
7 18769 1 1 121 VAL CA C 304.352 1.074 11.106 1.00 . A A . 121 VAL CA 1 1
7 18770 1 1 121 VAL CB C 303.263 2.105 10.743 1.00 . A A . 121 VAL CB 1 1
7 18771 1 1 121 VAL CG1 C 303.762 3.059 9.667 1.00 . A A . 121 VAL CG1 1 1
7 18772 1 1 121 VAL CG2 C 301.988 1.402 10.293 1.00 . A A . 121 VAL CG2 1 1
7 18773 1 1 121 VAL H H 306.252 2.000 11.004 1.00 . A A . 121 VAL H 1 1
7 18774 1 1 121 VAL HA H 303.962 0.428 11.879 1.00 . A A . 121 VAL HA 1 1
7 18775 1 1 121 VAL HB H 303.036 2.682 11.626 1.00 . A A . 121 VAL HB 1 1
7 18776 1 1 121 VAL HG11 H 304.581 2.602 9.133 1.00 . A A . 121 VAL HG11 1 1
7 18777 1 1 121 VAL HG12 H 304.101 3.975 10.129 1.00 . A A . 121 VAL HG12 1 1
7 18778 1 1 121 VAL HG13 H 302.960 3.278 8.979 1.00 . A A . 121 VAL HG13 1 1
7 18779 1 1 121 VAL HG21 H 301.658 0.726 11.070 1.00 . A A . 121 VAL HG21 1 1
7 18780 1 1 121 VAL HG22 H 302.185 0.843 9.389 1.00 . A A . 121 VAL HG22 1 1
7 18781 1 1 121 VAL HG23 H 301.221 2.137 10.103 1.00 . A A . 121 VAL HG23 1 1
7 18782 1 1 121 VAL N N 305.547 1.727 11.628 1.00 . A A . 121 VAL N 1 1
7 18783 1 1 121 VAL O O 305.651 0.500 9.170 1.00 . A A . 121 VAL O 1 1
7 18784 1 1 122 HIS C C 303.099 -1.323 7.355 1.00 . A A . 122 HIS C 1 1
7 18785 1 1 122 HIS CA C 304.064 -1.667 8.484 1.00 . A A . 122 HIS CA 1 1
7 18786 1 1 122 HIS CB C 303.880 -3.128 8.900 1.00 . A A . 122 HIS CB 1 1
7 18787 1 1 122 HIS CD2 C 306.292 -3.957 9.375 1.00 . A A . 122 HIS CD2 1 1
7 18788 1 1 122 HIS CE1 C 306.058 -4.416 11.506 1.00 . A A . 122 HIS CE1 1 1
7 18789 1 1 122 HIS CG C 305.014 -3.664 9.717 1.00 . A A . 122 HIS CG 1 1
7 18790 1 1 122 HIS H H 303.103 -0.948 10.228 1.00 . A A . 122 HIS H 1 1
7 18791 1 1 122 HIS HA H 305.076 -1.527 8.134 1.00 . A A . 122 HIS HA 1 1
7 18792 1 1 122 HIS HB2 H 302.978 -3.216 9.487 1.00 . A A . 122 HIS HB2 1 1
7 18793 1 1 122 HIS HB3 H 303.789 -3.738 8.013 1.00 . A A . 122 HIS HB3 1 1
7 18794 1 1 122 HIS HD1 H 304.092 -3.859 11.601 1.00 . A A . 122 HIS HD1 1 1
7 18795 1 1 122 HIS HD2 H 306.735 -3.846 8.396 1.00 . A A . 122 HIS HD2 1 1
7 18796 1 1 122 HIS HE1 H 306.266 -4.729 12.519 1.00 . A A . 122 HIS HE1 1 1
7 18797 1 1 122 HIS HE2 H 307.873 -4.630 10.582 1.00 . A A . 122 HIS HE2 1 1
7 18798 1 1 122 HIS N N 303.861 -0.785 9.628 1.00 . A A . 122 HIS N 1 1
7 18799 1 1 122 HIS ND1 N 304.900 -3.963 11.058 1.00 . A A . 122 HIS ND1 1 1
7 18800 1 1 122 HIS NE2 N 306.918 -4.423 10.504 1.00 . A A . 122 HIS NE2 1 1
7 18801 1 1 122 HIS O O 301.894 -1.194 7.571 1.00 . A A . 122 HIS O 1 1
7 18802 1 1 123 GLY C C 303.418 -1.313 3.695 1.00 . A A . 123 GLY C 1 1
7 18803 1 1 123 GLY CA C 302.810 -0.846 5.002 1.00 . A A . 123 GLY CA 1 1
7 18804 1 1 123 GLY H H 304.604 -1.289 6.035 1.00 . A A . 123 GLY H 1 1
7 18805 1 1 123 GLY HA2 H 301.844 -1.313 5.124 1.00 . A A . 123 GLY HA2 1 1
7 18806 1 1 123 GLY HA3 H 302.677 0.226 4.963 1.00 . A A . 123 GLY HA3 1 1
7 18807 1 1 123 GLY N N 303.638 -1.175 6.148 1.00 . A A . 123 GLY N 1 1
7 18808 1 1 123 GLY O O 304.632 -1.488 3.595 1.00 . A A . 123 GLY O 1 1
7 18809 1 1 124 GLN C C 302.969 -0.831 0.363 1.00 . A A . 124 GLN C 1 1
7 18810 1 1 124 GLN CA C 303.035 -1.964 1.381 1.00 . A A . 124 GLN CA 1 1
7 18811 1 1 124 GLN CB C 302.193 -3.147 0.898 1.00 . A A . 124 GLN CB 1 1
7 18812 1 1 124 GLN CD C 302.357 -4.712 2.875 1.00 . A A . 124 GLN CD 1 1
7 18813 1 1 124 GLN CG C 302.684 -4.491 1.411 1.00 . A A . 124 GLN CG 1 1
7 18814 1 1 124 GLN H H 301.616 -1.357 2.831 1.00 . A A . 124 GLN H 1 1
7 18815 1 1 124 GLN HA H 304.060 -2.281 1.483 1.00 . A A . 124 GLN HA 1 1
7 18816 1 1 124 GLN HB2 H 301.175 -3.009 1.232 1.00 . A A . 124 GLN HB2 1 1
7 18817 1 1 124 GLN HB3 H 302.210 -3.170 -0.180 1.00 . A A . 124 GLN HB3 1 1
7 18818 1 1 124 GLN HE21 H 304.128 -3.983 3.408 1.00 . A A . 124 GLN HE21 1 1
7 18819 1 1 124 GLN HE22 H 303.106 -4.493 4.705 1.00 . A A . 124 GLN HE22 1 1
7 18820 1 1 124 GLN HG2 H 302.220 -5.275 0.832 1.00 . A A . 124 GLN HG2 1 1
7 18821 1 1 124 GLN HG3 H 303.758 -4.540 1.287 1.00 . A A . 124 GLN HG3 1 1
7 18822 1 1 124 GLN N N 302.573 -1.514 2.689 1.00 . A A . 124 GLN N 1 1
7 18823 1 1 124 GLN NE2 N 303.291 -4.360 3.751 1.00 . A A . 124 GLN NE2 1 1
7 18824 1 1 124 GLN O O 301.959 -0.135 0.256 1.00 . A A . 124 GLN O 1 1
7 18825 1 1 124 GLN OE1 O 301.276 -5.194 3.215 1.00 . A A . 124 GLN OE1 1 1
7 18826 1 1 125 SER C C 303.591 -0.104 -2.737 1.00 . A A . 125 SER C 1 1
7 18827 1 1 125 SER CA C 304.119 0.397 -1.396 1.00 . A A . 125 SER CA 1 1
7 18828 1 1 125 SER CB C 305.559 0.892 -1.556 1.00 . A A . 125 SER CB 1 1
7 18829 1 1 125 SER H H 304.827 -1.239 -0.255 1.00 . A A . 125 SER H 1 1
7 18830 1 1 125 SER HA H 303.501 1.218 -1.064 1.00 . A A . 125 SER HA 1 1
7 18831 1 1 125 SER HB2 H 305.978 1.092 -0.581 1.00 . A A . 125 SER HB2 1 1
7 18832 1 1 125 SER HB3 H 306.145 0.133 -2.051 1.00 . A A . 125 SER HB3 1 1
7 18833 1 1 125 SER HG H 305.957 2.795 -1.788 1.00 . A A . 125 SER HG 1 1
7 18834 1 1 125 SER N N 304.053 -0.651 -0.386 1.00 . A A . 125 SER N 1 1
7 18835 1 1 125 SER O O 303.161 -1.253 -2.855 1.00 . A A . 125 SER O 1 1
7 18836 1 1 125 SER OG O 305.607 2.081 -2.324 1.00 . A A . 125 SER OG 1 1
7 18837 1 1 126 GLY C C 303.272 1.517 -6.065 1.00 . A A . 126 GLY C 1 1
7 18838 1 1 126 GLY CA C 303.149 0.388 -5.061 1.00 . A A . 126 GLY CA 1 1
7 18839 1 1 126 GLY H H 303.980 1.663 -3.590 1.00 . A A . 126 GLY H 1 1
7 18840 1 1 126 GLY HA2 H 303.723 -0.456 -5.414 1.00 . A A . 126 GLY HA2 1 1
7 18841 1 1 126 GLY HA3 H 302.110 0.099 -4.988 1.00 . A A . 126 GLY HA3 1 1
7 18842 1 1 126 GLY N N 303.626 0.762 -3.743 1.00 . A A . 126 GLY N 1 1
7 18843 1 1 126 GLY O O 302.997 2.673 -5.746 1.00 . A A . 126 GLY O 1 1
7 18844 1 1 127 MET C C 302.544 2.377 -9.100 1.00 . A A . 127 MET C 1 1
7 18845 1 1 127 MET CA C 303.849 2.177 -8.335 1.00 . A A . 127 MET CA 1 1
7 18846 1 1 127 MET CB C 304.960 1.756 -9.300 1.00 . A A . 127 MET CB 1 1
7 18847 1 1 127 MET CE C 308.215 1.662 -9.411 1.00 . A A . 127 MET CE 1 1
7 18848 1 1 127 MET CG C 305.781 2.920 -9.828 1.00 . A A . 127 MET CG 1 1
7 18849 1 1 127 MET H H 303.894 0.243 -7.476 1.00 . A A . 127 MET H 1 1
7 18850 1 1 127 MET HA H 304.126 3.111 -7.868 1.00 . A A . 127 MET HA 1 1
7 18851 1 1 127 MET HB2 H 305.625 1.075 -8.788 1.00 . A A . 127 MET HB2 1 1
7 18852 1 1 127 MET HB3 H 304.515 1.246 -10.142 1.00 . A A . 127 MET HB3 1 1
7 18853 1 1 127 MET HE1 H 307.585 1.503 -8.548 1.00 . A A . 127 MET HE1 1 1
7 18854 1 1 127 MET HE2 H 309.021 2.331 -9.151 1.00 . A A . 127 MET HE2 1 1
7 18855 1 1 127 MET HE3 H 308.622 0.716 -9.739 1.00 . A A . 127 MET HE3 1 1
7 18856 1 1 127 MET HG2 H 305.163 3.508 -10.490 1.00 . A A . 127 MET HG2 1 1
7 18857 1 1 127 MET HG3 H 306.095 3.530 -8.993 1.00 . A A . 127 MET HG3 1 1
7 18858 1 1 127 MET N N 303.689 1.181 -7.282 1.00 . A A . 127 MET N 1 1
7 18859 1 1 127 MET O O 301.904 1.411 -9.517 1.00 . A A . 127 MET O 1 1
7 18860 1 1 127 MET SD S 307.245 2.383 -10.733 1.00 . A A . 127 MET SD 1 1
7 18861 1 1 128 LEU C C 301.103 3.759 -11.496 1.00 . A A . 128 LEU C 1 1
7 18862 1 1 128 LEU CA C 300.927 3.961 -9.994 1.00 . A A . 128 LEU CA 1 1
7 18863 1 1 128 LEU CB C 300.514 5.406 -9.707 1.00 . A A . 128 LEU CB 1 1
7 18864 1 1 128 LEU CD1 C 300.557 7.114 -7.873 1.00 . A A . 128 LEU CD1 1 1
7 18865 1 1 128 LEU CD2 C 298.660 5.490 -8.023 1.00 . A A . 128 LEU CD2 1 1
7 18866 1 1 128 LEU CG C 300.150 5.698 -8.251 1.00 . A A . 128 LEU CG 1 1
7 18867 1 1 128 LEU H H 302.709 4.361 -8.924 1.00 . A A . 128 LEU H 1 1
7 18868 1 1 128 LEU HA H 300.152 3.297 -9.643 1.00 . A A . 128 LEU HA 1 1
7 18869 1 1 128 LEU HB2 H 301.331 6.054 -9.990 1.00 . A A . 128 LEU HB2 1 1
7 18870 1 1 128 LEU HB3 H 299.660 5.643 -10.323 1.00 . A A . 128 LEU HB3 1 1
7 18871 1 1 128 LEU HD11 H 299.848 7.514 -7.162 1.00 . A A . 128 LEU HD11 1 1
7 18872 1 1 128 LEU HD12 H 300.567 7.734 -8.757 1.00 . A A . 128 LEU HD12 1 1
7 18873 1 1 128 LEU HD13 H 301.542 7.101 -7.431 1.00 . A A . 128 LEU HD13 1 1
7 18874 1 1 128 LEU HD21 H 298.418 5.712 -6.995 1.00 . A A . 128 LEU HD21 1 1
7 18875 1 1 128 LEU HD22 H 298.402 4.464 -8.240 1.00 . A A . 128 LEU HD22 1 1
7 18876 1 1 128 LEU HD23 H 298.101 6.146 -8.674 1.00 . A A . 128 LEU HD23 1 1
7 18877 1 1 128 LEU HG H 300.686 5.014 -7.608 1.00 . A A . 128 LEU HG 1 1
7 18878 1 1 128 LEU N N 302.156 3.635 -9.280 1.00 . A A . 128 LEU N 1 1
7 18879 1 1 128 LEU O O 302.140 4.105 -12.062 1.00 . A A . 128 LEU O 1 1
7 18880 1 1 129 LEU C C 298.952 3.629 -14.276 1.00 . A A . 129 LEU C 1 1
7 18881 1 1 129 LEU CA C 300.124 2.950 -13.573 1.00 . A A . 129 LEU CA 1 1
7 18882 1 1 129 LEU CB C 300.106 1.446 -13.853 1.00 . A A . 129 LEU CB 1 1
7 18883 1 1 129 LEU CD1 C 300.949 -0.860 -13.348 1.00 . A A . 129 LEU CD1 1 1
7 18884 1 1 129 LEU CD2 C 302.493 1.099 -13.179 1.00 . A A . 129 LEU CD2 1 1
7 18885 1 1 129 LEU CG C 301.063 0.616 -12.997 1.00 . A A . 129 LEU CG 1 1
7 18886 1 1 129 LEU H H 299.282 2.944 -11.629 1.00 . A A . 129 LEU H 1 1
7 18887 1 1 129 LEU HA H 301.045 3.366 -13.953 1.00 . A A . 129 LEU HA 1 1
7 18888 1 1 129 LEU HB2 H 299.102 1.083 -13.689 1.00 . A A . 129 LEU HB2 1 1
7 18889 1 1 129 LEU HB3 H 300.361 1.292 -14.891 1.00 . A A . 129 LEU HB3 1 1
7 18890 1 1 129 LEU HD11 H 300.618 -0.962 -14.371 1.00 . A A . 129 LEU HD11 1 1
7 18891 1 1 129 LEU HD12 H 300.236 -1.333 -12.690 1.00 . A A . 129 LEU HD12 1 1
7 18892 1 1 129 LEU HD13 H 301.913 -1.333 -13.232 1.00 . A A . 129 LEU HD13 1 1
7 18893 1 1 129 LEU HD21 H 302.705 1.877 -12.460 1.00 . A A . 129 LEU HD21 1 1
7 18894 1 1 129 LEU HD22 H 302.618 1.490 -14.179 1.00 . A A . 129 LEU HD22 1 1
7 18895 1 1 129 LEU HD23 H 303.175 0.276 -13.028 1.00 . A A . 129 LEU HD23 1 1
7 18896 1 1 129 LEU HG H 300.799 0.733 -11.957 1.00 . A A . 129 LEU HG 1 1
7 18897 1 1 129 LEU N N 300.082 3.198 -12.136 1.00 . A A . 129 LEU N 1 1
7 18898 1 1 129 LEU O O 298.272 3.019 -15.103 1.00 . A A . 129 LEU O 1 1
7 18899 1 1 130 THR C C 298.114 7.038 -14.976 1.00 . A A . 130 THR C 1 1
7 18900 1 1 130 THR CA C 297.636 5.658 -14.544 1.00 . A A . 130 THR CA 1 1
7 18901 1 1 130 THR CB C 296.474 5.793 -13.560 1.00 . A A . 130 THR CB 1 1
7 18902 1 1 130 THR CG2 C 295.116 5.748 -14.227 1.00 . A A . 130 THR CG2 1 1
7 18903 1 1 130 THR H H 299.301 5.325 -13.279 1.00 . A A . 130 THR H 1 1
7 18904 1 1 130 THR HA H 297.298 5.121 -15.415 1.00 . A A . 130 THR HA 1 1
7 18905 1 1 130 THR HB H 296.558 6.738 -13.045 1.00 . A A . 130 THR HB 1 1
7 18906 1 1 130 THR HG1 H 296.673 3.916 -13.032 1.00 . A A . 130 THR HG1 1 1
7 18907 1 1 130 THR HG21 H 294.521 6.584 -13.890 1.00 . A A . 130 THR HG21 1 1
7 18908 1 1 130 THR HG22 H 294.619 4.824 -13.970 1.00 . A A . 130 THR HG22 1 1
7 18909 1 1 130 THR HG23 H 295.240 5.804 -15.298 1.00 . A A . 130 THR HG23 1 1
7 18910 1 1 130 THR N N 298.723 4.894 -13.945 1.00 . A A . 130 THR N 1 1
7 18911 1 1 130 THR O O 297.808 7.500 -16.075 1.00 . A A . 130 THR O 1 1
7 18912 1 1 130 THR OG1 O 296.512 4.756 -12.595 1.00 . A A . 130 THR OG1 1 1
7 18913 1 1 131 GLY C C 300.625 9.350 -13.605 1.00 . A A . 131 GLY C 1 1
7 18914 1 1 131 GLY CA C 299.382 9.015 -14.405 1.00 . A A . 131 GLY CA 1 1
7 18915 1 1 131 GLY H H 299.078 7.272 -13.243 1.00 . A A . 131 GLY H 1 1
7 18916 1 1 131 GLY HA2 H 299.620 9.064 -15.458 1.00 . A A . 131 GLY HA2 1 1
7 18917 1 1 131 GLY HA3 H 298.618 9.745 -14.185 1.00 . A A . 131 GLY HA3 1 1
7 18918 1 1 131 GLY N N 298.869 7.692 -14.102 1.00 . A A . 131 GLY N 1 1
7 18919 1 1 131 GLY O O 301.700 8.808 -13.858 1.00 . A A . 131 GLY O 1 1
7 18920 1 1 132 ALA C C 301.171 11.745 -10.812 1.00 . A A . 132 ALA C 1 1
7 18921 1 1 132 ALA CA C 301.596 10.655 -11.789 1.00 . A A . 132 ALA CA 1 1
7 18922 1 1 132 ALA CB C 302.761 11.136 -12.643 1.00 . A A . 132 ALA CB 1 1
7 18923 1 1 132 ALA H H 299.593 10.642 -12.480 1.00 . A A . 132 ALA H 1 1
7 18924 1 1 132 ALA HA H 301.921 9.792 -11.227 1.00 . A A . 132 ALA HA 1 1
7 18925 1 1 132 ALA HB1 H 303.467 11.667 -12.021 1.00 . A A . 132 ALA HB1 1 1
7 18926 1 1 132 ALA HB2 H 302.395 11.793 -13.415 1.00 . A A . 132 ALA HB2 1 1
7 18927 1 1 132 ALA HB3 H 303.250 10.285 -13.095 1.00 . A A . 132 ALA HB3 1 1
7 18928 1 1 132 ALA N N 300.478 10.247 -12.634 1.00 . A A . 132 ALA N 1 1
7 18929 1 1 132 ALA O O 301.913 12.692 -10.557 1.00 . A A . 132 ALA O 1 1
7 18930 1 1 133 ASN C C 300.197 12.506 -8.000 1.00 . A A . 133 ASN C 1 1
7 18931 1 1 133 ASN CA C 299.434 12.563 -9.321 1.00 . A A . 133 ASN CA 1 1
7 18932 1 1 133 ASN CB C 297.954 12.276 -9.086 1.00 . A A . 133 ASN CB 1 1
7 18933 1 1 133 ASN CG C 297.134 12.386 -10.357 1.00 . A A . 133 ASN CG 1 1
7 18934 1 1 133 ASN H H 299.423 10.825 -10.512 1.00 . A A . 133 ASN H 1 1
7 18935 1 1 133 ASN HA H 299.541 13.549 -9.747 1.00 . A A . 133 ASN HA 1 1
7 18936 1 1 133 ASN HB2 H 297.846 11.275 -8.696 1.00 . A A . 133 ASN HB2 1 1
7 18937 1 1 133 ASN HB3 H 297.569 12.982 -8.370 1.00 . A A . 133 ASN HB3 1 1
7 18938 1 1 133 ASN HD21 H 297.482 10.472 -10.776 1.00 . A A . 133 ASN HD21 1 1
7 18939 1 1 133 ASN HD22 H 296.506 11.327 -11.918 1.00 . A A . 133 ASN HD22 1 1
7 18940 1 1 133 ASN N N 299.968 11.601 -10.269 1.00 . A A . 133 ASN N 1 1
7 18941 1 1 133 ASN ND2 N 297.031 11.284 -11.090 1.00 . A A . 133 ASN ND2 1 1
7 18942 1 1 133 ASN O O 301.065 11.655 -7.810 1.00 . A A . 133 ASN O 1 1
7 18943 1 1 133 ASN OD1 O 296.601 13.449 -10.676 1.00 . A A . 133 ASN OD1 1 1
7 18944 1 1 134 ALA C C 299.936 14.578 -4.919 1.00 . A A . 134 ALA C 1 1
7 18945 1 1 134 ALA CA C 300.520 13.468 -5.785 1.00 . A A . 134 ALA CA 1 1
7 18946 1 1 134 ALA CB C 302.020 13.664 -5.954 1.00 . A A . 134 ALA CB 1 1
7 18947 1 1 134 ALA H H 299.165 14.070 -7.298 1.00 . A A . 134 ALA H 1 1
7 18948 1 1 134 ALA HA H 300.358 12.518 -5.295 1.00 . A A . 134 ALA HA 1 1
7 18949 1 1 134 ALA HB1 H 302.325 13.291 -6.920 1.00 . A A . 134 ALA HB1 1 1
7 18950 1 1 134 ALA HB2 H 302.542 13.122 -5.179 1.00 . A A . 134 ALA HB2 1 1
7 18951 1 1 134 ALA HB3 H 302.256 14.714 -5.882 1.00 . A A . 134 ALA HB3 1 1
7 18952 1 1 134 ALA N N 299.866 13.416 -7.089 1.00 . A A . 134 ALA N 1 1
7 18953 1 1 134 ALA O O 299.956 15.750 -5.296 1.00 . A A . 134 ALA O 1 1
7 18954 1 1 135 LYS C C 299.496 15.113 -1.458 1.00 . A A . 135 LYS C 1 1
7 18955 1 1 135 LYS CA C 298.827 15.170 -2.832 1.00 . A A . 135 LYS CA 1 1
7 18956 1 1 135 LYS CB C 297.325 14.915 -2.689 1.00 . A A . 135 LYS CB 1 1
7 18957 1 1 135 LYS CD C 295.217 16.212 -2.246 1.00 . A A . 135 LYS CD 1 1
7 18958 1 1 135 LYS CE C 295.225 17.249 -3.356 1.00 . A A . 135 LYS CE 1 1
7 18959 1 1 135 LYS CG C 296.626 15.901 -1.765 1.00 . A A . 135 LYS CG 1 1
7 18960 1 1 135 LYS H H 299.429 13.254 -3.507 1.00 . A A . 135 LYS H 1 1
7 18961 1 1 135 LYS HA H 298.975 16.155 -3.248 1.00 . A A . 135 LYS HA 1 1
7 18962 1 1 135 LYS HB2 H 296.866 14.982 -3.664 1.00 . A A . 135 LYS HB2 1 1
7 18963 1 1 135 LYS HB3 H 297.176 13.920 -2.297 1.00 . A A . 135 LYS HB3 1 1
7 18964 1 1 135 LYS HD2 H 294.766 15.304 -2.618 1.00 . A A . 135 LYS HD2 1 1
7 18965 1 1 135 LYS HD3 H 294.640 16.590 -1.415 1.00 . A A . 135 LYS HD3 1 1
7 18966 1 1 135 LYS HE2 H 296.153 17.166 -3.904 1.00 . A A . 135 LYS HE2 1 1
7 18967 1 1 135 LYS HE3 H 294.398 17.051 -4.022 1.00 . A A . 135 LYS HE3 1 1
7 18968 1 1 135 LYS HG2 H 296.572 15.474 -0.774 1.00 . A A . 135 LYS HG2 1 1
7 18969 1 1 135 LYS HG3 H 297.197 16.817 -1.734 1.00 . A A . 135 LYS HG3 1 1
7 18970 1 1 135 LYS HZ1 H 295.427 18.669 -1.838 1.00 . A A . 135 LYS HZ1 1 1
7 18971 1 1 135 LYS HZ2 H 294.106 18.942 -2.860 1.00 . A A . 135 LYS HZ2 1 1
7 18972 1 1 135 LYS HZ3 H 295.674 19.288 -3.393 1.00 . A A . 135 LYS HZ3 1 1
7 18973 1 1 135 LYS N N 299.416 14.202 -3.753 1.00 . A A . 135 LYS N 1 1
7 18974 1 1 135 LYS NZ N 295.098 18.634 -2.825 1.00 . A A . 135 LYS NZ 1 1
7 18975 1 1 135 LYS O O 299.178 15.908 -0.575 1.00 . A A . 135 LYS O 1 1
7 18976 1 1 136 GLY C C 300.474 13.002 0.889 1.00 . A A . 136 GLY C 1 1
7 18977 1 1 136 GLY CA C 301.110 14.042 -0.011 1.00 . A A . 136 GLY CA 1 1
7 18978 1 1 136 GLY H H 300.639 13.562 -2.016 1.00 . A A . 136 GLY H 1 1
7 18979 1 1 136 GLY HA2 H 302.135 13.760 -0.197 1.00 . A A . 136 GLY HA2 1 1
7 18980 1 1 136 GLY HA3 H 301.096 14.997 0.495 1.00 . A A . 136 GLY HA3 1 1
7 18981 1 1 136 GLY N N 300.421 14.172 -1.281 1.00 . A A . 136 GLY N 1 1
7 18982 1 1 136 GLY O O 301.168 12.262 1.585 1.00 . A A . 136 GLY O 1 1
7 18983 1 1 137 MET C C 297.495 11.128 0.839 1.00 . A A . 137 MET C 1 1
7 18984 1 1 137 MET CA C 298.411 11.995 1.696 1.00 . A A . 137 MET CA 1 1
7 18985 1 1 137 MET CB C 297.587 12.735 2.751 1.00 . A A . 137 MET CB 1 1
7 18986 1 1 137 MET CE C 297.120 15.706 5.013 1.00 . A A . 137 MET CE 1 1
7 18987 1 1 137 MET CG C 298.403 13.709 3.583 1.00 . A A . 137 MET CG 1 1
7 18988 1 1 137 MET H H 298.652 13.567 0.301 1.00 . A A . 137 MET H 1 1
7 18989 1 1 137 MET HA H 299.128 11.360 2.193 1.00 . A A . 137 MET HA 1 1
7 18990 1 1 137 MET HB2 H 296.802 13.286 2.255 1.00 . A A . 137 MET HB2 1 1
7 18991 1 1 137 MET HB3 H 297.141 12.010 3.417 1.00 . A A . 137 MET HB3 1 1
7 18992 1 1 137 MET HE1 H 297.261 16.018 3.989 1.00 . A A . 137 MET HE1 1 1
7 18993 1 1 137 MET HE2 H 297.689 16.351 5.667 1.00 . A A . 137 MET HE2 1 1
7 18994 1 1 137 MET HE3 H 296.072 15.771 5.267 1.00 . A A . 137 MET HE3 1 1
7 18995 1 1 137 MET HG2 H 299.394 13.304 3.718 1.00 . A A . 137 MET HG2 1 1
7 18996 1 1 137 MET HG3 H 298.468 14.646 3.050 1.00 . A A . 137 MET HG3 1 1
7 18997 1 1 137 MET N N 299.147 12.949 0.877 1.00 . A A . 137 MET N 1 1
7 18998 1 1 137 MET O O 296.475 10.628 1.313 1.00 . A A . 137 MET O 1 1
7 18999 1 1 137 MET SD S 297.678 14.015 5.206 1.00 . A A . 137 MET SD 1 1
7 19000 1 1 138 ASP C C 297.722 10.167 -2.736 1.00 . A A . 138 ASP C 1 1
7 19001 1 1 138 ASP CA C 297.075 10.158 -1.354 1.00 . A A . 138 ASP CA 1 1
7 19002 1 1 138 ASP CB C 295.633 10.689 -1.408 1.00 . A A . 138 ASP CB 1 1
7 19003 1 1 138 ASP CG C 294.872 10.274 -2.654 1.00 . A A . 138 ASP CG 1 1
7 19004 1 1 138 ASP H H 298.683 11.386 -0.747 1.00 . A A . 138 ASP H 1 1
7 19005 1 1 138 ASP HA H 297.062 9.143 -0.984 1.00 . A A . 138 ASP HA 1 1
7 19006 1 1 138 ASP HB2 H 295.096 10.312 -0.555 1.00 . A A . 138 ASP HB2 1 1
7 19007 1 1 138 ASP HB3 H 295.653 11.768 -1.363 1.00 . A A . 138 ASP HB3 1 1
7 19008 1 1 138 ASP N N 297.861 10.959 -0.426 1.00 . A A . 138 ASP N 1 1
7 19009 1 1 138 ASP O O 298.613 10.970 -3.007 1.00 . A A . 138 ASP O 1 1
7 19010 1 1 138 ASP OD1 O 294.247 9.193 -2.632 1.00 . A A . 138 ASP OD1 1 1
7 19011 1 1 138 ASP OD2 O 294.898 11.032 -3.647 1.00 . A A . 138 ASP OD2 1 1
7 19012 1 1 139 LEU C C 297.851 10.552 -5.613 1.00 . A A . 139 LEU C 1 1
7 19013 1 1 139 LEU CA C 297.807 9.177 -4.958 1.00 . A A . 139 LEU CA 1 1
7 19014 1 1 139 LEU CB C 296.968 8.211 -5.799 1.00 . A A . 139 LEU CB 1 1
7 19015 1 1 139 LEU CD1 C 295.245 8.145 -7.621 1.00 . A A . 139 LEU CD1 1 1
7 19016 1 1 139 LEU CD2 C 294.538 8.480 -5.241 1.00 . A A . 139 LEU CD2 1 1
7 19017 1 1 139 LEU CG C 295.619 8.755 -6.278 1.00 . A A . 139 LEU CG 1 1
7 19018 1 1 139 LEU H H 296.557 8.661 -3.330 1.00 . A A . 139 LEU H 1 1
7 19019 1 1 139 LEU HA H 298.816 8.796 -4.886 1.00 . A A . 139 LEU HA 1 1
7 19020 1 1 139 LEU HB2 H 297.546 7.930 -6.668 1.00 . A A . 139 LEU HB2 1 1
7 19021 1 1 139 LEU HB3 H 296.783 7.326 -5.210 1.00 . A A . 139 LEU HB3 1 1
7 19022 1 1 139 LEU HD11 H 294.208 8.360 -7.837 1.00 . A A . 139 LEU HD11 1 1
7 19023 1 1 139 LEU HD12 H 295.392 7.077 -7.584 1.00 . A A . 139 LEU HD12 1 1
7 19024 1 1 139 LEU HD13 H 295.869 8.569 -8.394 1.00 . A A . 139 LEU HD13 1 1
7 19025 1 1 139 LEU HD21 H 294.075 9.411 -4.950 1.00 . A A . 139 LEU HD21 1 1
7 19026 1 1 139 LEU HD22 H 294.981 8.014 -4.374 1.00 . A A . 139 LEU HD22 1 1
7 19027 1 1 139 LEU HD23 H 293.791 7.824 -5.661 1.00 . A A . 139 LEU HD23 1 1
7 19028 1 1 139 LEU HG H 295.692 9.825 -6.409 1.00 . A A . 139 LEU HG 1 1
7 19029 1 1 139 LEU N N 297.270 9.270 -3.604 1.00 . A A . 139 LEU N 1 1
7 19030 1 1 139 LEU O O 298.703 10.828 -6.455 1.00 . A A . 139 LEU O 1 1
7 19031 1 1 140 GLY C C 295.559 13.037 -6.456 1.00 . A A . 140 GLY C 1 1
7 19032 1 1 140 GLY CA C 296.864 12.753 -5.740 1.00 . A A . 140 GLY CA 1 1
7 19033 1 1 140 GLY H H 296.279 11.131 -4.524 1.00 . A A . 140 GLY H 1 1
7 19034 1 1 140 GLY HA2 H 296.973 13.450 -4.924 1.00 . A A . 140 GLY HA2 1 1
7 19035 1 1 140 GLY HA3 H 297.681 12.891 -6.431 1.00 . A A . 140 GLY HA3 1 1
7 19036 1 1 140 GLY N N 296.925 11.411 -5.204 1.00 . A A . 140 GLY N 1 1
7 19037 1 1 140 GLY O O 295.532 13.774 -7.442 1.00 . A A . 140 GLY O 1 1
7 19038 1 1 141 THR C C 292.583 14.006 -6.159 1.00 . A A . 141 THR C 1 1
7 19039 1 1 141 THR CA C 293.160 12.650 -6.554 1.00 . A A . 141 THR CA 1 1
7 19040 1 1 141 THR CB C 292.210 11.531 -6.124 1.00 . A A . 141 THR CB 1 1
7 19041 1 1 141 THR CG2 C 292.272 10.315 -7.025 1.00 . A A . 141 THR CG2 1 1
7 19042 1 1 141 THR H H 294.561 11.878 -5.170 1.00 . A A . 141 THR H 1 1
7 19043 1 1 141 THR HA H 293.274 12.620 -7.627 1.00 . A A . 141 THR HA 1 1
7 19044 1 1 141 THR HB H 291.197 11.905 -6.144 1.00 . A A . 141 THR HB 1 1
7 19045 1 1 141 THR HG1 H 292.295 11.809 -4.187 1.00 . A A . 141 THR HG1 1 1
7 19046 1 1 141 THR HG21 H 292.577 9.456 -6.448 1.00 . A A . 141 THR HG21 1 1
7 19047 1 1 141 THR HG22 H 292.986 10.490 -7.816 1.00 . A A . 141 THR HG22 1 1
7 19048 1 1 141 THR HG23 H 291.297 10.134 -7.452 1.00 . A A . 141 THR HG23 1 1
7 19049 1 1 141 THR N N 294.475 12.454 -5.958 1.00 . A A . 141 THR N 1 1
7 19050 1 1 141 THR O O 292.795 14.479 -5.043 1.00 . A A . 141 THR O 1 1
7 19051 1 1 141 THR OG1 O 292.501 11.104 -4.806 1.00 . A A . 141 THR OG1 1 1
7 19052 1 1 142 ILE C C 289.889 15.804 -6.161 1.00 . A A . 142 ILE C 1 1
7 19053 1 1 142 ILE CA C 291.257 15.933 -6.831 1.00 . A A . 142 ILE CA 1 1
7 19054 1 1 142 ILE CB C 291.100 16.749 -8.131 1.00 . A A . 142 ILE CB 1 1
7 19055 1 1 142 ILE CD1 C 293.622 16.993 -8.387 1.00 . A A . 142 ILE CD1 1 1
7 19056 1 1 142 ILE CG1 C 292.322 16.563 -9.034 1.00 . A A . 142 ILE CG1 1 1
7 19057 1 1 142 ILE CG2 C 290.895 18.221 -7.806 1.00 . A A . 142 ILE CG2 1 1
7 19058 1 1 142 ILE H H 291.728 14.201 -7.954 1.00 . A A . 142 ILE H 1 1
7 19059 1 1 142 ILE HA H 291.916 16.476 -6.170 1.00 . A A . 142 ILE HA 1 1
7 19060 1 1 142 ILE HB H 290.221 16.396 -8.648 1.00 . A A . 142 ILE HB 1 1
7 19061 1 1 142 ILE HD11 H 293.851 16.333 -7.564 1.00 . A A . 142 ILE HD11 1 1
7 19062 1 1 142 ILE HD12 H 293.524 18.005 -8.021 1.00 . A A . 142 ILE HD12 1 1
7 19063 1 1 142 ILE HD13 H 294.417 16.950 -9.116 1.00 . A A . 142 ILE HD13 1 1
7 19064 1 1 142 ILE HG12 H 292.413 15.520 -9.295 1.00 . A A . 142 ILE HG12 1 1
7 19065 1 1 142 ILE HG13 H 292.189 17.146 -9.933 1.00 . A A . 142 ILE HG13 1 1
7 19066 1 1 142 ILE HG21 H 290.041 18.331 -7.155 1.00 . A A . 142 ILE HG21 1 1
7 19067 1 1 142 ILE HG22 H 290.722 18.770 -8.721 1.00 . A A . 142 ILE HG22 1 1
7 19068 1 1 142 ILE HG23 H 291.775 18.608 -7.316 1.00 . A A . 142 ILE HG23 1 1
7 19069 1 1 142 ILE N N 291.857 14.627 -7.083 1.00 . A A . 142 ILE N 1 1
7 19070 1 1 142 ILE O O 289.606 16.500 -5.185 1.00 . A A . 142 ILE O 1 1
7 19071 1 1 143 PRO C C 287.675 14.011 -4.779 1.00 . A A . 143 PRO C 1 1
7 19072 1 1 143 PRO CA C 287.662 14.717 -6.129 1.00 . A A . 143 PRO CA 1 1
7 19073 1 1 143 PRO CB C 286.973 13.835 -7.184 1.00 . A A . 143 PRO CB 1 1
7 19074 1 1 143 PRO CD C 289.241 14.062 -7.842 1.00 . A A . 143 PRO CD 1 1
7 19075 1 1 143 PRO CG C 287.855 13.914 -8.381 1.00 . A A . 143 PRO CG 1 1
7 19076 1 1 143 PRO HA H 287.127 15.652 -6.038 1.00 . A A . 143 PRO HA 1 1
7 19077 1 1 143 PRO HB2 H 286.896 12.823 -6.814 1.00 . A A . 143 PRO HB2 1 1
7 19078 1 1 143 PRO HB3 H 285.987 14.223 -7.393 1.00 . A A . 143 PRO HB3 1 1
7 19079 1 1 143 PRO HD2 H 289.642 13.101 -7.548 1.00 . A A . 143 PRO HD2 1 1
7 19080 1 1 143 PRO HD3 H 289.883 14.545 -8.563 1.00 . A A . 143 PRO HD3 1 1
7 19081 1 1 143 PRO HG2 H 287.768 13.014 -8.969 1.00 . A A . 143 PRO HG2 1 1
7 19082 1 1 143 PRO HG3 H 287.592 14.779 -8.966 1.00 . A A . 143 PRO HG3 1 1
7 19083 1 1 143 PRO N N 289.012 14.922 -6.678 1.00 . A A . 143 PRO N 1 1
7 19084 1 1 143 PRO O O 286.924 13.060 -4.557 1.00 . A A . 143 PRO O 1 1
7 19085 1 1 144 GLY C C 288.648 12.381 -2.580 1.00 . A A . 144 GLY C 1 1
7 19086 1 1 144 GLY CA C 288.630 13.898 -2.554 1.00 . A A . 144 GLY CA 1 1
7 19087 1 1 144 GLY H H 289.091 15.246 -4.121 1.00 . A A . 144 GLY H 1 1
7 19088 1 1 144 GLY HA2 H 289.539 14.248 -2.089 1.00 . A A . 144 GLY HA2 1 1
7 19089 1 1 144 GLY HA3 H 287.787 14.227 -1.963 1.00 . A A . 144 GLY HA3 1 1
7 19090 1 1 144 GLY N N 288.527 14.486 -3.882 1.00 . A A . 144 GLY N 1 1
7 19091 1 1 144 GLY O O 288.022 11.733 -1.741 1.00 . A A . 144 GLY O 1 1
7 19092 1 1 145 ASP C C 290.582 9.812 -2.809 1.00 . A A . 145 ASP C 1 1
7 19093 1 1 145 ASP CA C 289.454 10.365 -3.675 1.00 . A A . 145 ASP CA 1 1
7 19094 1 1 145 ASP CB C 289.668 9.976 -5.141 1.00 . A A . 145 ASP CB 1 1
7 19095 1 1 145 ASP CG C 288.689 8.916 -5.605 1.00 . A A . 145 ASP CG 1 1
7 19096 1 1 145 ASP H H 289.839 12.383 -4.186 1.00 . A A . 145 ASP H 1 1
7 19097 1 1 145 ASP HA H 288.519 9.944 -3.335 1.00 . A A . 145 ASP HA 1 1
7 19098 1 1 145 ASP HB2 H 289.542 10.851 -5.761 1.00 . A A . 145 ASP HB2 1 1
7 19099 1 1 145 ASP HB3 H 290.671 9.594 -5.266 1.00 . A A . 145 ASP HB3 1 1
7 19100 1 1 145 ASP N N 289.363 11.814 -3.545 1.00 . A A . 145 ASP N 1 1
7 19101 1 1 145 ASP O O 291.492 9.142 -3.299 1.00 . A A . 145 ASP O 1 1
7 19102 1 1 145 ASP OD1 O 287.506 9.255 -5.822 1.00 . A A . 145 ASP OD1 1 1
7 19103 1 1 145 ASP OD2 O 289.104 7.748 -5.751 1.00 . A A . 145 ASP OD2 1 1
7 19104 1 1 146 CYS C C 291.010 8.452 0.241 1.00 . A A . 146 CYS C 1 1
7 19105 1 1 146 CYS CA C 291.528 9.632 -0.575 1.00 . A A . 146 CYS CA 1 1
7 19106 1 1 146 CYS CB C 291.949 10.765 0.363 1.00 . A A . 146 CYS CB 1 1
7 19107 1 1 146 CYS H H 289.767 10.635 -1.179 1.00 . A A . 146 CYS H 1 1
7 19108 1 1 146 CYS HA H 292.386 9.311 -1.146 1.00 . A A . 146 CYS HA 1 1
7 19109 1 1 146 CYS HB2 H 291.065 11.235 0.767 1.00 . A A . 146 CYS HB2 1 1
7 19110 1 1 146 CYS HB3 H 292.535 10.355 1.172 1.00 . A A . 146 CYS HB3 1 1
7 19111 1 1 146 CYS HG H 293.188 11.739 -1.305 1.00 . A A . 146 CYS HG 1 1
7 19112 1 1 146 CYS N N 290.516 10.099 -1.513 1.00 . A A . 146 CYS N 1 1
7 19113 1 1 146 CYS O O 289.932 8.518 0.827 1.00 . A A . 146 CYS O 1 1
7 19114 1 1 146 CYS SG S 292.936 12.055 -0.434 1.00 . A A . 146 CYS SG 1 1
7 19115 1 1 147 GLY C C 290.700 5.150 0.164 1.00 . A A . 147 GLY C 1 1
7 19116 1 1 147 GLY CA C 291.380 6.199 1.025 1.00 . A A . 147 GLY CA 1 1
7 19117 1 1 147 GLY H H 292.634 7.377 -0.210 1.00 . A A . 147 GLY H 1 1
7 19118 1 1 147 GLY HA2 H 292.256 5.761 1.478 1.00 . A A . 147 GLY HA2 1 1
7 19119 1 1 147 GLY HA3 H 290.699 6.503 1.807 1.00 . A A . 147 GLY HA3 1 1
7 19120 1 1 147 GLY N N 291.783 7.375 0.276 1.00 . A A . 147 GLY N 1 1
7 19121 1 1 147 GLY O O 290.302 4.097 0.662 1.00 . A A . 147 GLY O 1 1
7 19122 1 1 148 ALA C C 290.470 3.081 -1.871 1.00 . A A . 148 ALA C 1 1
7 19123 1 1 148 ALA CA C 289.925 4.498 -2.055 1.00 . A A . 148 ALA CA 1 1
7 19124 1 1 148 ALA CB C 290.125 4.958 -3.491 1.00 . A A . 148 ALA CB 1 1
7 19125 1 1 148 ALA H H 290.897 6.285 -1.475 1.00 . A A . 148 ALA H 1 1
7 19126 1 1 148 ALA HA H 288.866 4.496 -1.847 1.00 . A A . 148 ALA HA 1 1
7 19127 1 1 148 ALA HB1 H 290.016 6.032 -3.544 1.00 . A A . 148 ALA HB1 1 1
7 19128 1 1 148 ALA HB2 H 289.385 4.491 -4.125 1.00 . A A . 148 ALA HB2 1 1
7 19129 1 1 148 ALA HB3 H 291.112 4.679 -3.825 1.00 . A A . 148 ALA HB3 1 1
7 19130 1 1 148 ALA N N 290.562 5.432 -1.132 1.00 . A A . 148 ALA N 1 1
7 19131 1 1 148 ALA O O 291.668 2.894 -1.661 1.00 . A A . 148 ALA O 1 1
7 19132 1 1 149 PRO C C 290.499 0.039 -3.061 1.00 . A A . 149 PRO C 1 1
7 19133 1 1 149 PRO CA C 289.992 0.670 -1.769 1.00 . A A . 149 PRO CA 1 1
7 19134 1 1 149 PRO CB C 288.694 0.007 -1.322 1.00 . A A . 149 PRO CB 1 1
7 19135 1 1 149 PRO CD C 288.144 2.193 -2.178 1.00 . A A . 149 PRO CD 1 1
7 19136 1 1 149 PRO CG C 287.619 0.789 -2.000 1.00 . A A . 149 PRO CG 1 1
7 19137 1 1 149 PRO HA H 290.740 0.561 -0.998 1.00 . A A . 149 PRO HA 1 1
7 19138 1 1 149 PRO HB2 H 288.690 -1.028 -1.633 1.00 . A A . 149 PRO HB2 1 1
7 19139 1 1 149 PRO HB3 H 288.608 0.067 -0.248 1.00 . A A . 149 PRO HB3 1 1
7 19140 1 1 149 PRO HD2 H 287.951 2.542 -3.181 1.00 . A A . 149 PRO HD2 1 1
7 19141 1 1 149 PRO HD3 H 287.694 2.858 -1.455 1.00 . A A . 149 PRO HD3 1 1
7 19142 1 1 149 PRO HG2 H 287.397 0.349 -2.960 1.00 . A A . 149 PRO HG2 1 1
7 19143 1 1 149 PRO HG3 H 286.732 0.801 -1.381 1.00 . A A . 149 PRO HG3 1 1
7 19144 1 1 149 PRO N N 289.594 2.064 -1.939 1.00 . A A . 149 PRO N 1 1
7 19145 1 1 149 PRO O O 290.111 0.446 -4.157 1.00 . A A . 149 PRO O 1 1
7 19146 1 1 150 TYR C C 291.195 -2.974 -4.313 1.00 . A A . 150 TYR C 1 1
7 19147 1 1 150 TYR CA C 291.923 -1.655 -4.074 1.00 . A A . 150 TYR CA 1 1
7 19148 1 1 150 TYR CB C 293.415 -1.915 -3.865 1.00 . A A . 150 TYR CB 1 1
7 19149 1 1 150 TYR CD1 C 294.062 0.328 -2.901 1.00 . A A . 150 TYR CD1 1 1
7 19150 1 1 150 TYR CD2 C 295.247 -0.459 -4.814 1.00 . A A . 150 TYR CD2 1 1
7 19151 1 1 150 TYR CE1 C 294.830 1.477 -2.894 1.00 . A A . 150 TYR CE1 1 1
7 19152 1 1 150 TYR CE2 C 296.019 0.687 -4.813 1.00 . A A . 150 TYR CE2 1 1
7 19153 1 1 150 TYR CG C 294.257 -0.658 -3.860 1.00 . A A . 150 TYR CG 1 1
7 19154 1 1 150 TYR CZ C 295.806 1.652 -3.852 1.00 . A A . 150 TYR CZ 1 1
7 19155 1 1 150 TYR H H 291.631 -1.238 -2.021 1.00 . A A . 150 TYR H 1 1
7 19156 1 1 150 TYR HA H 291.794 -1.023 -4.941 1.00 . A A . 150 TYR HA 1 1
7 19157 1 1 150 TYR HB2 H 293.557 -2.409 -2.916 1.00 . A A . 150 TYR HB2 1 1
7 19158 1 1 150 TYR HB3 H 293.778 -2.555 -4.656 1.00 . A A . 150 TYR HB3 1 1
7 19159 1 1 150 TYR HD1 H 293.297 0.189 -2.153 1.00 . A A . 150 TYR HD1 1 1
7 19160 1 1 150 TYR HD2 H 295.410 -1.217 -5.567 1.00 . A A . 150 TYR HD2 1 1
7 19161 1 1 150 TYR HE1 H 294.664 2.233 -2.141 1.00 . A A . 150 TYR HE1 1 1
7 19162 1 1 150 TYR HE2 H 296.784 0.823 -5.564 1.00 . A A . 150 TYR HE2 1 1
7 19163 1 1 150 TYR HH H 296.633 3.144 -4.739 1.00 . A A . 150 TYR HH 1 1
7 19164 1 1 150 TYR N N 291.364 -0.960 -2.922 1.00 . A A . 150 TYR N 1 1
7 19165 1 1 150 TYR O O 290.577 -3.524 -3.404 1.00 . A A . 150 TYR O 1 1
7 19166 1 1 150 TYR OH O 296.573 2.794 -3.848 1.00 . A A . 150 TYR OH 1 1
7 19167 1 1 151 VAL C C 291.444 -5.513 -6.906 1.00 . A A . 151 VAL C 1 1
7 19168 1 1 151 VAL CA C 290.617 -4.728 -5.894 1.00 . A A . 151 VAL CA 1 1
7 19169 1 1 151 VAL CB C 289.211 -4.480 -6.472 1.00 . A A . 151 VAL CB 1 1
7 19170 1 1 151 VAL CG1 C 288.309 -3.843 -5.425 1.00 . A A . 151 VAL CG1 1 1
7 19171 1 1 151 VAL CG2 C 289.290 -3.611 -7.718 1.00 . A A . 151 VAL CG2 1 1
7 19172 1 1 151 VAL H H 291.779 -2.990 -6.225 1.00 . A A . 151 VAL H 1 1
7 19173 1 1 151 VAL HA H 290.516 -5.316 -4.993 1.00 . A A . 151 VAL HA 1 1
7 19174 1 1 151 VAL HB H 288.784 -5.432 -6.748 1.00 . A A . 151 VAL HB 1 1
7 19175 1 1 151 VAL HG11 H 288.644 -2.835 -5.227 1.00 . A A . 151 VAL HG11 1 1
7 19176 1 1 151 VAL HG12 H 288.352 -4.421 -4.514 1.00 . A A . 151 VAL HG12 1 1
7 19177 1 1 151 VAL HG13 H 287.293 -3.820 -5.791 1.00 . A A . 151 VAL HG13 1 1
7 19178 1 1 151 VAL HG21 H 290.274 -3.694 -8.154 1.00 . A A . 151 VAL HG21 1 1
7 19179 1 1 151 VAL HG22 H 289.098 -2.582 -7.452 1.00 . A A . 151 VAL HG22 1 1
7 19180 1 1 151 VAL HG23 H 288.551 -3.941 -8.434 1.00 . A A . 151 VAL HG23 1 1
7 19181 1 1 151 VAL N N 291.272 -3.474 -5.541 1.00 . A A . 151 VAL N 1 1
7 19182 1 1 151 VAL O O 292.201 -4.935 -7.684 1.00 . A A . 151 VAL O 1 1
7 19183 1 1 152 HIS C C 291.456 -9.108 -7.805 1.00 . A A . 152 HIS C 1 1
7 19184 1 1 152 HIS CA C 292.027 -7.695 -7.810 1.00 . A A . 152 HIS CA 1 1
7 19185 1 1 152 HIS CB C 293.510 -7.728 -7.440 1.00 . A A . 152 HIS CB 1 1
7 19186 1 1 152 HIS CD2 C 294.097 -9.573 -5.711 1.00 . A A . 152 HIS CD2 1 1
7 19187 1 1 152 HIS CE1 C 294.019 -8.347 -3.896 1.00 . A A . 152 HIS CE1 1 1
7 19188 1 1 152 HIS CG C 293.779 -8.310 -6.086 1.00 . A A . 152 HIS CG 1 1
7 19189 1 1 152 HIS H H 290.673 -7.239 -6.248 1.00 . A A . 152 HIS H 1 1
7 19190 1 1 152 HIS HA H 291.924 -7.281 -8.802 1.00 . A A . 152 HIS HA 1 1
7 19191 1 1 152 HIS HB2 H 294.043 -8.323 -8.166 1.00 . A A . 152 HIS HB2 1 1
7 19192 1 1 152 HIS HB3 H 293.901 -6.720 -7.452 1.00 . A A . 152 HIS HB3 1 1
7 19193 1 1 152 HIS HD1 H 293.532 -6.611 -4.865 1.00 . A A . 152 HIS HD1 1 1
7 19194 1 1 152 HIS HD2 H 294.216 -10.425 -6.367 1.00 . A A . 152 HIS HD2 1 1
7 19195 1 1 152 HIS HE1 H 294.058 -8.037 -2.862 1.00 . A A . 152 HIS HE1 1 1
7 19196 1 1 152 HIS HE2 H 294.553 -10.322 -3.804 1.00 . A A . 152 HIS HE2 1 1
7 19197 1 1 152 HIS N N 291.294 -6.834 -6.891 1.00 . A A . 152 HIS N 1 1
7 19198 1 1 152 HIS ND1 N 293.736 -7.568 -4.926 1.00 . A A . 152 HIS ND1 1 1
7 19199 1 1 152 HIS NE2 N 294.239 -9.568 -4.346 1.00 . A A . 152 HIS NE2 1 1
7 19200 1 1 152 HIS O O 290.880 -9.549 -6.812 1.00 . A A . 152 HIS O 1 1
7 19201 1 1 153 LYS C C 292.081 -12.179 -8.431 1.00 . A A . 153 LYS C 1 1
7 19202 1 1 153 LYS CA C 291.112 -11.173 -9.047 1.00 . A A . 153 LYS CA 1 1
7 19203 1 1 153 LYS CB C 290.872 -11.515 -10.518 1.00 . A A . 153 LYS CB 1 1
7 19204 1 1 153 LYS CD C 289.467 -12.979 -12.002 1.00 . A A . 153 LYS CD 1 1
7 19205 1 1 153 LYS CE C 288.920 -14.378 -12.232 1.00 . A A . 153 LYS CE 1 1
7 19206 1 1 153 LYS CG C 290.301 -12.907 -10.733 1.00 . A A . 153 LYS CG 1 1
7 19207 1 1 153 LYS H H 292.083 -9.403 -9.681 1.00 . A A . 153 LYS H 1 1
7 19208 1 1 153 LYS HA H 290.172 -11.228 -8.518 1.00 . A A . 153 LYS HA 1 1
7 19209 1 1 153 LYS HB2 H 290.180 -10.798 -10.935 1.00 . A A . 153 LYS HB2 1 1
7 19210 1 1 153 LYS HB3 H 291.810 -11.447 -11.050 1.00 . A A . 153 LYS HB3 1 1
7 19211 1 1 153 LYS HD2 H 288.641 -12.289 -11.917 1.00 . A A . 153 LYS HD2 1 1
7 19212 1 1 153 LYS HD3 H 290.086 -12.701 -12.843 1.00 . A A . 153 LYS HD3 1 1
7 19213 1 1 153 LYS HE2 H 289.573 -14.898 -12.917 1.00 . A A . 153 LYS HE2 1 1
7 19214 1 1 153 LYS HE3 H 288.899 -14.902 -11.288 1.00 . A A . 153 LYS HE3 1 1
7 19215 1 1 153 LYS HG2 H 291.116 -13.612 -10.810 1.00 . A A . 153 LYS HG2 1 1
7 19216 1 1 153 LYS HG3 H 289.679 -13.166 -9.889 1.00 . A A . 153 LYS HG3 1 1
7 19217 1 1 153 LYS HZ1 H 287.326 -15.262 -13.250 1.00 . A A . 153 LYS HZ1 1 1
7 19218 1 1 153 LYS HZ2 H 287.469 -13.597 -13.516 1.00 . A A . 153 LYS HZ2 1 1
7 19219 1 1 153 LYS HZ3 H 286.850 -14.169 -12.049 1.00 . A A . 153 LYS HZ3 1 1
7 19220 1 1 153 LYS N N 291.616 -9.810 -8.921 1.00 . A A . 153 LYS N 1 1
7 19221 1 1 153 LYS NZ N 287.544 -14.350 -12.802 1.00 . A A . 153 LYS NZ 1 1
7 19222 1 1 153 LYS O O 293.275 -12.169 -8.730 1.00 . A A . 153 LYS O 1 1
7 19223 1 1 154 ARG C C 291.723 -15.441 -7.078 1.00 . A A . 154 ARG C 1 1
7 19224 1 1 154 ARG CA C 292.368 -14.069 -6.923 1.00 . A A . 154 ARG CA 1 1
7 19225 1 1 154 ARG CB C 292.547 -13.740 -5.440 1.00 . A A . 154 ARG CB 1 1
7 19226 1 1 154 ARG CD C 293.740 -14.925 -3.569 1.00 . A A . 154 ARG CD 1 1
7 19227 1 1 154 ARG CG C 293.894 -14.170 -4.880 1.00 . A A . 154 ARG CG 1 1
7 19228 1 1 154 ARG CZ C 293.688 -17.256 -2.773 1.00 . A A . 154 ARG CZ 1 1
7 19229 1 1 154 ARG H H 290.593 -13.011 -7.382 1.00 . A A . 154 ARG H 1 1
7 19230 1 1 154 ARG HA H 293.335 -14.080 -7.403 1.00 . A A . 154 ARG HA 1 1
7 19231 1 1 154 ARG HB2 H 292.449 -12.674 -5.306 1.00 . A A . 154 ARG HB2 1 1
7 19232 1 1 154 ARG HB3 H 291.770 -14.237 -4.876 1.00 . A A . 154 ARG HB3 1 1
7 19233 1 1 154 ARG HD2 H 294.516 -14.602 -2.889 1.00 . A A . 154 ARG HD2 1 1
7 19234 1 1 154 ARG HD3 H 292.775 -14.692 -3.144 1.00 . A A . 154 ARG HD3 1 1
7 19235 1 1 154 ARG HE H 294.036 -16.698 -4.657 1.00 . A A . 154 ARG HE 1 1
7 19236 1 1 154 ARG HG2 H 294.381 -14.812 -5.597 1.00 . A A . 154 ARG HG2 1 1
7 19237 1 1 154 ARG HG3 H 294.497 -13.291 -4.710 1.00 . A A . 154 ARG HG3 1 1
7 19238 1 1 154 ARG HH11 H 293.341 -15.872 -1.338 1.00 . A A . 154 ARG HH11 1 1
7 19239 1 1 154 ARG HH12 H 293.310 -17.520 -0.804 1.00 . A A . 154 ARG HH12 1 1
7 19240 1 1 154 ARG HH21 H 293.995 -18.865 -3.956 1.00 . A A . 154 ARG HH21 1 1
7 19241 1 1 154 ARG HH22 H 293.681 -19.218 -2.290 1.00 . A A . 154 ARG HH22 1 1
7 19242 1 1 154 ARG N N 291.555 -13.049 -7.576 1.00 . A A . 154 ARG N 1 1
7 19243 1 1 154 ARG NE N 293.842 -16.369 -3.754 1.00 . A A . 154 ARG NE 1 1
7 19244 1 1 154 ARG NH1 N 293.424 -16.850 -1.537 1.00 . A A . 154 ARG NH1 1 1
7 19245 1 1 154 ARG NH2 N 293.797 -18.553 -3.027 1.00 . A A . 154 ARG NH2 1 1
7 19246 1 1 154 ARG O O 290.805 -15.794 -6.338 1.00 . A A . 154 ARG O 1 1
7 19247 1 1 155 GLY C C 290.289 -17.462 -8.957 1.00 . A A . 155 GLY C 1 1
7 19248 1 1 155 GLY CA C 291.647 -17.527 -8.290 1.00 . A A . 155 GLY CA 1 1
7 19249 1 1 155 GLY H H 292.928 -15.874 -8.618 1.00 . A A . 155 GLY H 1 1
7 19250 1 1 155 GLY HA2 H 292.323 -18.085 -8.921 1.00 . A A . 155 GLY HA2 1 1
7 19251 1 1 155 GLY HA3 H 291.546 -18.039 -7.344 1.00 . A A . 155 GLY HA3 1 1
7 19252 1 1 155 GLY N N 292.200 -16.209 -8.052 1.00 . A A . 155 GLY N 1 1
7 19253 1 1 155 GLY O O 290.184 -17.142 -10.141 1.00 . A A . 155 GLY O 1 1
7 19254 1 1 156 ASN C C 287.078 -16.632 -8.005 1.00 . A A . 156 ASN C 1 1
7 19255 1 1 156 ASN CA C 287.882 -17.718 -8.710 1.00 . A A . 156 ASN CA 1 1
7 19256 1 1 156 ASN CB C 287.204 -19.077 -8.524 1.00 . A A . 156 ASN CB 1 1
7 19257 1 1 156 ASN CG C 286.168 -19.357 -9.597 1.00 . A A . 156 ASN CG 1 1
7 19258 1 1 156 ASN H H 289.392 -17.995 -7.254 1.00 . A A . 156 ASN H 1 1
7 19259 1 1 156 ASN HA H 287.931 -17.488 -9.764 1.00 . A A . 156 ASN HA 1 1
7 19260 1 1 156 ASN HB2 H 287.952 -19.854 -8.562 1.00 . A A . 156 ASN HB2 1 1
7 19261 1 1 156 ASN HB3 H 286.715 -19.100 -7.562 1.00 . A A . 156 ASN HB3 1 1
7 19262 1 1 156 ASN HD21 H 284.703 -18.865 -8.345 1.00 . A A . 156 ASN HD21 1 1
7 19263 1 1 156 ASN HD22 H 284.209 -19.344 -9.930 1.00 . A A . 156 ASN HD22 1 1
7 19264 1 1 156 ASN N N 289.244 -17.755 -8.193 1.00 . A A . 156 ASN N 1 1
7 19265 1 1 156 ASN ND2 N 284.899 -19.170 -9.257 1.00 . A A . 156 ASN ND2 1 1
7 19266 1 1 156 ASN O O 285.889 -16.801 -7.733 1.00 . A A . 156 ASN O 1 1
7 19267 1 1 156 ASN OD1 O 286.506 -19.738 -10.718 1.00 . A A . 156 ASN OD1 1 1
7 19268 1 1 157 ASP C C 287.978 -13.161 -7.060 1.00 . A A . 157 ASP C 1 1
7 19269 1 1 157 ASP CA C 287.097 -14.405 -7.020 1.00 . A A . 157 ASP CA 1 1
7 19270 1 1 157 ASP CB C 286.804 -14.785 -5.568 1.00 . A A . 157 ASP CB 1 1
7 19271 1 1 157 ASP CG C 285.402 -14.400 -5.139 1.00 . A A . 157 ASP CG 1 1
7 19272 1 1 157 ASP H H 288.689 -15.451 -7.943 1.00 . A A . 157 ASP H 1 1
7 19273 1 1 157 ASP HA H 286.168 -14.194 -7.524 1.00 . A A . 157 ASP HA 1 1
7 19274 1 1 157 ASP HB2 H 286.916 -15.852 -5.456 1.00 . A A . 157 ASP HB2 1 1
7 19275 1 1 157 ASP HB3 H 287.511 -14.286 -4.922 1.00 . A A . 157 ASP HB3 1 1
7 19276 1 1 157 ASP N N 287.741 -15.520 -7.704 1.00 . A A . 157 ASP N 1 1
7 19277 1 1 157 ASP O O 288.995 -13.131 -7.750 1.00 . A A . 157 ASP O 1 1
7 19278 1 1 157 ASP OD1 O 285.199 -13.230 -4.755 1.00 . A A . 157 ASP OD1 1 1
7 19279 1 1 157 ASP OD2 O 284.507 -15.270 -5.188 1.00 . A A . 157 ASP OD2 1 1
7 19280 1 1 158 TRP C C 288.641 -10.524 -4.806 1.00 . A A . 158 TRP C 1 1
7 19281 1 1 158 TRP CA C 288.330 -10.895 -6.253 1.00 . A A . 158 TRP CA 1 1
7 19282 1 1 158 TRP CB C 287.534 -9.778 -6.920 1.00 . A A . 158 TRP CB 1 1
7 19283 1 1 158 TRP CD1 C 287.417 -10.550 -9.360 1.00 . A A . 158 TRP CD1 1 1
7 19284 1 1 158 TRP CD2 C 288.470 -8.597 -9.065 1.00 . A A . 158 TRP CD2 1 1
7 19285 1 1 158 TRP CE2 C 288.474 -8.906 -10.438 1.00 . A A . 158 TRP CE2 1 1
7 19286 1 1 158 TRP CE3 C 289.076 -7.414 -8.639 1.00 . A A . 158 TRP CE3 1 1
7 19287 1 1 158 TRP CG C 287.789 -9.661 -8.391 1.00 . A A . 158 TRP CG 1 1
7 19288 1 1 158 TRP CH2 C 289.648 -6.918 -10.941 1.00 . A A . 158 TRP CH2 1 1
7 19289 1 1 158 TRP CZ2 C 289.061 -8.072 -11.387 1.00 . A A . 158 TRP CZ2 1 1
7 19290 1 1 158 TRP CZ3 C 289.658 -6.586 -9.580 1.00 . A A . 158 TRP CZ3 1 1
7 19291 1 1 158 TRP H H 286.762 -12.217 -5.782 1.00 . A A . 158 TRP H 1 1
7 19292 1 1 158 TRP HA H 289.256 -11.038 -6.786 1.00 . A A . 158 TRP HA 1 1
7 19293 1 1 158 TRP HB2 H 286.481 -9.963 -6.777 1.00 . A A . 158 TRP HB2 1 1
7 19294 1 1 158 TRP HB3 H 287.793 -8.844 -6.458 1.00 . A A . 158 TRP HB3 1 1
7 19295 1 1 158 TRP HD1 H 286.881 -11.469 -9.169 1.00 . A A . 158 TRP HD1 1 1
7 19296 1 1 158 TRP HE1 H 287.676 -10.566 -11.444 1.00 . A A . 158 TRP HE1 1 1
7 19297 1 1 158 TRP HE3 H 289.095 -7.141 -7.594 1.00 . A A . 158 TRP HE3 1 1
7 19298 1 1 158 TRP HH2 H 290.114 -6.244 -11.642 1.00 . A A . 158 TRP HH2 1 1
7 19299 1 1 158 TRP HZ2 H 289.060 -8.315 -12.438 1.00 . A A . 158 TRP HZ2 1 1
7 19300 1 1 158 TRP HZ3 H 290.132 -5.666 -9.269 1.00 . A A . 158 TRP HZ3 1 1
7 19301 1 1 158 TRP N N 287.580 -12.137 -6.310 1.00 . A A . 158 TRP N 1 1
7 19302 1 1 158 TRP NE1 N 287.826 -10.104 -10.592 1.00 . A A . 158 TRP NE1 1 1
7 19303 1 1 158 TRP O O 287.746 -10.485 -3.960 1.00 . A A . 158 TRP O 1 1
7 19304 1 1 159 VAL C C 290.751 -8.436 -3.093 1.00 . A A . 159 VAL C 1 1
7 19305 1 1 159 VAL CA C 290.335 -9.901 -3.174 1.00 . A A . 159 VAL CA 1 1
7 19306 1 1 159 VAL CB C 291.507 -10.782 -2.699 1.00 . A A . 159 VAL CB 1 1
7 19307 1 1 159 VAL CG1 C 291.774 -10.569 -1.217 1.00 . A A . 159 VAL CG1 1 1
7 19308 1 1 159 VAL CG2 C 291.226 -12.249 -2.991 1.00 . A A . 159 VAL CG2 1 1
7 19309 1 1 159 VAL H H 290.582 -10.313 -5.235 1.00 . A A . 159 VAL H 1 1
7 19310 1 1 159 VAL HA H 289.498 -10.064 -2.509 1.00 . A A . 159 VAL HA 1 1
7 19311 1 1 159 VAL HB H 292.392 -10.493 -3.246 1.00 . A A . 159 VAL HB 1 1
7 19312 1 1 159 VAL HG11 H 291.024 -11.088 -0.639 1.00 . A A . 159 VAL HG11 1 1
7 19313 1 1 159 VAL HG12 H 291.735 -9.514 -0.993 1.00 . A A . 159 VAL HG12 1 1
7 19314 1 1 159 VAL HG13 H 292.751 -10.955 -0.969 1.00 . A A . 159 VAL HG13 1 1
7 19315 1 1 159 VAL HG21 H 292.139 -12.818 -2.891 1.00 . A A . 159 VAL HG21 1 1
7 19316 1 1 159 VAL HG22 H 290.848 -12.350 -3.998 1.00 . A A . 159 VAL HG22 1 1
7 19317 1 1 159 VAL HG23 H 290.491 -12.621 -2.292 1.00 . A A . 159 VAL HG23 1 1
7 19318 1 1 159 VAL N N 289.913 -10.261 -4.522 1.00 . A A . 159 VAL N 1 1
7 19319 1 1 159 VAL O O 291.318 -7.889 -4.039 1.00 . A A . 159 VAL O 1 1
7 19320 1 1 160 VAL C C 292.152 -6.280 -1.027 1.00 . A A . 160 VAL C 1 1
7 19321 1 1 160 VAL CA C 290.813 -6.408 -1.747 1.00 . A A . 160 VAL CA 1 1
7 19322 1 1 160 VAL CB C 289.725 -5.677 -0.932 1.00 . A A . 160 VAL CB 1 1
7 19323 1 1 160 VAL CG1 C 289.563 -6.314 0.441 1.00 . A A . 160 VAL CG1 1 1
7 19324 1 1 160 VAL CG2 C 290.050 -4.195 -0.808 1.00 . A A . 160 VAL CG2 1 1
7 19325 1 1 160 VAL H H 290.015 -8.301 -1.239 1.00 . A A . 160 VAL H 1 1
7 19326 1 1 160 VAL HA H 290.888 -5.935 -2.715 1.00 . A A . 160 VAL HA 1 1
7 19327 1 1 160 VAL HB H 288.786 -5.773 -1.459 1.00 . A A . 160 VAL HB 1 1
7 19328 1 1 160 VAL HG11 H 288.818 -5.769 1.004 1.00 . A A . 160 VAL HG11 1 1
7 19329 1 1 160 VAL HG12 H 290.505 -6.282 0.966 1.00 . A A . 160 VAL HG12 1 1
7 19330 1 1 160 VAL HG13 H 289.247 -7.340 0.326 1.00 . A A . 160 VAL HG13 1 1
7 19331 1 1 160 VAL HG21 H 289.423 -3.631 -1.483 1.00 . A A . 160 VAL HG21 1 1
7 19332 1 1 160 VAL HG22 H 291.088 -4.031 -1.059 1.00 . A A . 160 VAL HG22 1 1
7 19333 1 1 160 VAL HG23 H 289.871 -3.871 0.207 1.00 . A A . 160 VAL HG23 1 1
7 19334 1 1 160 VAL N N 290.467 -7.809 -1.957 1.00 . A A . 160 VAL N 1 1
7 19335 1 1 160 VAL O O 292.395 -6.953 -0.023 1.00 . A A . 160 VAL O 1 1
7 19336 1 1 161 CYS C C 294.248 -4.267 0.250 1.00 . A A . 161 CYS C 1 1
7 19337 1 1 161 CYS CA C 294.333 -5.205 -0.949 1.00 . A A . 161 CYS CA 1 1
7 19338 1 1 161 CYS CB C 295.306 -4.644 -1.989 1.00 . A A . 161 CYS CB 1 1
7 19339 1 1 161 CYS H H 292.770 -4.910 -2.347 1.00 . A A . 161 CYS H 1 1
7 19340 1 1 161 CYS HA H 294.698 -6.160 -0.612 1.00 . A A . 161 CYS HA 1 1
7 19341 1 1 161 CYS HB2 H 295.380 -5.339 -2.812 1.00 . A A . 161 CYS HB2 1 1
7 19342 1 1 161 CYS HB3 H 294.926 -3.701 -2.355 1.00 . A A . 161 CYS HB3 1 1
7 19343 1 1 161 CYS HG H 297.443 -5.198 -1.365 1.00 . A A . 161 CYS HG 1 1
7 19344 1 1 161 CYS N N 293.019 -5.416 -1.545 1.00 . A A . 161 CYS N 1 1
7 19345 1 1 161 CYS O O 294.339 -4.699 1.398 1.00 . A A . 161 CYS O 1 1
7 19346 1 1 161 CYS SG S 296.978 -4.359 -1.361 1.00 . A A . 161 CYS SG 1 1
7 19347 1 1 162 GLY C C 293.262 -0.736 0.607 1.00 . A A . 162 GLY C 1 1
7 19348 1 1 162 GLY CA C 293.981 -2.000 1.039 1.00 . A A . 162 GLY CA 1 1
7 19349 1 1 162 GLY H H 294.009 -2.697 -0.960 1.00 . A A . 162 GLY H 1 1
7 19350 1 1 162 GLY HA2 H 293.447 -2.437 1.869 1.00 . A A . 162 GLY HA2 1 1
7 19351 1 1 162 GLY HA3 H 294.978 -1.741 1.362 1.00 . A A . 162 GLY HA3 1 1
7 19352 1 1 162 GLY N N 294.074 -2.981 -0.027 1.00 . A A . 162 GLY N 1 1
7 19353 1 1 162 GLY O O 292.322 -0.788 -0.184 1.00 . A A . 162 GLY O 1 1
7 19354 1 1 163 VAL C C 294.169 2.727 0.468 1.00 . A A . 163 VAL C 1 1
7 19355 1 1 163 VAL CA C 293.103 1.688 0.796 1.00 . A A . 163 VAL CA 1 1
7 19356 1 1 163 VAL CB C 292.228 2.216 1.949 1.00 . A A . 163 VAL CB 1 1
7 19357 1 1 163 VAL CG1 C 290.885 1.504 1.971 1.00 . A A . 163 VAL CG1 1 1
7 19358 1 1 163 VAL CG2 C 292.946 2.057 3.282 1.00 . A A . 163 VAL CG2 1 1
7 19359 1 1 163 VAL H H 294.463 0.380 1.754 1.00 . A A . 163 VAL H 1 1
7 19360 1 1 163 VAL HA H 292.473 1.546 -0.071 1.00 . A A . 163 VAL HA 1 1
7 19361 1 1 163 VAL HB H 292.050 3.269 1.786 1.00 . A A . 163 VAL HB 1 1
7 19362 1 1 163 VAL HG11 H 291.044 0.436 2.026 1.00 . A A . 163 VAL HG11 1 1
7 19363 1 1 163 VAL HG12 H 290.337 1.740 1.070 1.00 . A A . 163 VAL HG12 1 1
7 19364 1 1 163 VAL HG13 H 290.319 1.828 2.832 1.00 . A A . 163 VAL HG13 1 1
7 19365 1 1 163 VAL HG21 H 292.498 2.714 4.012 1.00 . A A . 163 VAL HG21 1 1
7 19366 1 1 163 VAL HG22 H 293.988 2.311 3.161 1.00 . A A . 163 VAL HG22 1 1
7 19367 1 1 163 VAL HG23 H 292.860 1.034 3.617 1.00 . A A . 163 VAL HG23 1 1
7 19368 1 1 163 VAL N N 293.709 0.404 1.128 1.00 . A A . 163 VAL N 1 1
7 19369 1 1 163 VAL O O 295.346 2.540 0.774 1.00 . A A . 163 VAL O 1 1
7 19370 1 1 164 HIS C C 295.114 5.671 0.713 1.00 . A A . 164 HIS C 1 1
7 19371 1 1 164 HIS CA C 294.674 4.891 -0.522 1.00 . A A . 164 HIS CA 1 1
7 19372 1 1 164 HIS CB C 294.025 5.836 -1.537 1.00 . A A . 164 HIS CB 1 1
7 19373 1 1 164 HIS CD2 C 295.749 5.373 -3.420 1.00 . A A . 164 HIS CD2 1 1
7 19374 1 1 164 HIS CE1 C 294.383 5.459 -5.133 1.00 . A A . 164 HIS CE1 1 1
7 19375 1 1 164 HIS CG C 294.508 5.629 -2.939 1.00 . A A . 164 HIS CG 1 1
7 19376 1 1 164 HIS H H 292.799 3.918 -0.373 1.00 . A A . 164 HIS H 1 1
7 19377 1 1 164 HIS HA H 295.541 4.435 -0.972 1.00 . A A . 164 HIS HA 1 1
7 19378 1 1 164 HIS HB2 H 292.957 5.683 -1.530 1.00 . A A . 164 HIS HB2 1 1
7 19379 1 1 164 HIS HB3 H 294.240 6.857 -1.259 1.00 . A A . 164 HIS HB3 1 1
7 19380 1 1 164 HIS HD1 H 292.711 5.846 -4.018 1.00 . A A . 164 HIS HD1 1 1
7 19381 1 1 164 HIS HD2 H 296.652 5.269 -2.838 1.00 . A A . 164 HIS HD2 1 1
7 19382 1 1 164 HIS HE1 H 293.995 5.437 -6.141 1.00 . A A . 164 HIS HE1 1 1
7 19383 1 1 164 HIS HE2 H 296.364 5.012 -5.395 1.00 . A A . 164 HIS HE2 1 1
7 19384 1 1 164 HIS N N 293.751 3.825 -0.157 1.00 . A A . 164 HIS N 1 1
7 19385 1 1 164 HIS ND1 N 293.675 5.677 -4.038 1.00 . A A . 164 HIS ND1 1 1
7 19386 1 1 164 HIS NE2 N 295.642 5.272 -4.786 1.00 . A A . 164 HIS NE2 1 1
7 19387 1 1 164 HIS O O 294.375 6.513 1.223 1.00 . A A . 164 HIS O 1 1
7 19388 1 1 165 ALA C C 297.598 7.333 1.981 1.00 . A A . 165 ALA C 1 1
7 19389 1 1 165 ALA CA C 296.859 6.057 2.367 1.00 . A A . 165 ALA CA 1 1
7 19390 1 1 165 ALA CB C 297.780 5.120 3.133 1.00 . A A . 165 ALA CB 1 1
7 19391 1 1 165 ALA H H 296.863 4.702 0.740 1.00 . A A . 165 ALA H 1 1
7 19392 1 1 165 ALA HA H 296.030 6.314 3.010 1.00 . A A . 165 ALA HA 1 1
7 19393 1 1 165 ALA HB1 H 297.642 5.269 4.195 1.00 . A A . 165 ALA HB1 1 1
7 19394 1 1 165 ALA HB2 H 298.806 5.330 2.871 1.00 . A A . 165 ALA HB2 1 1
7 19395 1 1 165 ALA HB3 H 297.546 4.098 2.879 1.00 . A A . 165 ALA HB3 1 1
7 19396 1 1 165 ALA N N 296.321 5.384 1.189 1.00 . A A . 165 ALA N 1 1
7 19397 1 1 165 ALA O O 297.150 8.438 2.287 1.00 . A A . 165 ALA O 1 1
7 19398 1 1 166 ALA C C 300.516 7.920 -0.214 1.00 . A A . 166 ALA C 1 1
7 19399 1 1 166 ALA CA C 299.536 8.313 0.885 1.00 . A A . 166 ALA CA 1 1
7 19400 1 1 166 ALA CB C 300.283 8.904 2.073 1.00 . A A . 166 ALA CB 1 1
7 19401 1 1 166 ALA H H 299.040 6.267 1.096 1.00 . A A . 166 ALA H 1 1
7 19402 1 1 166 ALA HA H 298.866 9.067 0.503 1.00 . A A . 166 ALA HA 1 1
7 19403 1 1 166 ALA HB1 H 301.127 8.276 2.315 1.00 . A A . 166 ALA HB1 1 1
7 19404 1 1 166 ALA HB2 H 299.620 8.960 2.924 1.00 . A A . 166 ALA HB2 1 1
7 19405 1 1 166 ALA HB3 H 300.631 9.895 1.822 1.00 . A A . 166 ALA HB3 1 1
7 19406 1 1 166 ALA N N 298.735 7.173 1.311 1.00 . A A . 166 ALA N 1 1
7 19407 1 1 166 ALA O O 300.666 6.740 -0.533 1.00 . A A . 166 ALA O 1 1
7 19408 1 1 167 ALA C C 303.564 8.577 -1.297 1.00 . A A . 167 ALA C 1 1
7 19409 1 1 167 ALA CA C 302.148 8.674 -1.853 1.00 . A A . 167 ALA CA 1 1
7 19410 1 1 167 ALA CB C 302.065 9.775 -2.901 1.00 . A A . 167 ALA CB 1 1
7 19411 1 1 167 ALA H H 301.020 9.834 -0.491 1.00 . A A . 167 ALA H 1 1
7 19412 1 1 167 ALA HA H 301.894 7.738 -2.328 1.00 . A A . 167 ALA HA 1 1
7 19413 1 1 167 ALA HB1 H 302.244 9.355 -3.879 1.00 . A A . 167 ALA HB1 1 1
7 19414 1 1 167 ALA HB2 H 302.809 10.528 -2.691 1.00 . A A . 167 ALA HB2 1 1
7 19415 1 1 167 ALA HB3 H 301.083 10.222 -2.876 1.00 . A A . 167 ALA HB3 1 1
7 19416 1 1 167 ALA N N 301.182 8.916 -0.790 1.00 . A A . 167 ALA N 1 1
7 19417 1 1 167 ALA O O 303.842 9.051 -0.195 1.00 . A A . 167 ALA O 1 1
7 19418 1 1 168 THR C C 306.703 8.952 -2.152 1.00 . A A . 168 THR C 1 1
7 19419 1 1 168 THR CA C 305.844 7.799 -1.647 1.00 . A A . 168 THR CA 1 1
7 19420 1 1 168 THR CB C 306.403 6.470 -2.159 1.00 . A A . 168 THR CB 1 1
7 19421 1 1 168 THR CG2 C 307.472 5.887 -1.260 1.00 . A A . 168 THR CG2 1 1
7 19422 1 1 168 THR H H 304.174 7.601 -2.933 1.00 . A A . 168 THR H 1 1
7 19423 1 1 168 THR HA H 305.866 7.796 -0.568 1.00 . A A . 168 THR HA 1 1
7 19424 1 1 168 THR HB H 306.840 6.626 -3.134 1.00 . A A . 168 THR HB 1 1
7 19425 1 1 168 THR HG1 H 305.743 4.677 -2.593 1.00 . A A . 168 THR HG1 1 1
7 19426 1 1 168 THR HG21 H 308.426 5.924 -1.766 1.00 . A A . 168 THR HG21 1 1
7 19427 1 1 168 THR HG22 H 307.227 4.861 -1.028 1.00 . A A . 168 THR HG22 1 1
7 19428 1 1 168 THR HG23 H 307.528 6.459 -0.346 1.00 . A A . 168 THR HG23 1 1
7 19429 1 1 168 THR N N 304.456 7.959 -2.065 1.00 . A A . 168 THR N 1 1
7 19430 1 1 168 THR O O 306.272 9.739 -2.996 1.00 . A A . 168 THR O 1 1
7 19431 1 1 168 THR OG1 O 305.372 5.507 -2.281 1.00 . A A . 168 THR OG1 1 1
7 19432 1 1 169 LYS C C 309.656 9.699 -3.260 1.00 . A A . 169 LYS C 1 1
7 19433 1 1 169 LYS CA C 308.846 10.102 -2.027 1.00 . A A . 169 LYS CA 1 1
7 19434 1 1 169 LYS CB C 309.791 10.438 -0.873 1.00 . A A . 169 LYS CB 1 1
7 19435 1 1 169 LYS CD C 310.041 11.413 1.430 1.00 . A A . 169 LYS CD 1 1
7 19436 1 1 169 LYS CE C 309.667 10.979 2.838 1.00 . A A . 169 LYS CE 1 1
7 19437 1 1 169 LYS CG C 309.072 10.856 0.400 1.00 . A A . 169 LYS CG 1 1
7 19438 1 1 169 LYS H H 308.206 8.387 -0.964 1.00 . A A . 169 LYS H 1 1
7 19439 1 1 169 LYS HA H 308.263 10.979 -2.268 1.00 . A A . 169 LYS HA 1 1
7 19440 1 1 169 LYS HB2 H 310.394 9.570 -0.650 1.00 . A A . 169 LYS HB2 1 1
7 19441 1 1 169 LYS HB3 H 310.439 11.247 -1.176 1.00 . A A . 169 LYS HB3 1 1
7 19442 1 1 169 LYS HD2 H 311.035 11.056 1.206 1.00 . A A . 169 LYS HD2 1 1
7 19443 1 1 169 LYS HD3 H 310.022 12.493 1.379 1.00 . A A . 169 LYS HD3 1 1
7 19444 1 1 169 LYS HE2 H 308.619 10.716 2.854 1.00 . A A . 169 LYS HE2 1 1
7 19445 1 1 169 LYS HE3 H 310.257 10.113 3.102 1.00 . A A . 169 LYS HE3 1 1
7 19446 1 1 169 LYS HG2 H 308.345 11.617 0.157 1.00 . A A . 169 LYS HG2 1 1
7 19447 1 1 169 LYS HG3 H 308.571 9.996 0.818 1.00 . A A . 169 LYS HG3 1 1
7 19448 1 1 169 LYS HZ1 H 310.919 12.318 3.838 1.00 . A A . 169 LYS HZ1 1 1
7 19449 1 1 169 LYS HZ2 H 309.650 11.729 4.787 1.00 . A A . 169 LYS HZ2 1 1
7 19450 1 1 169 LYS HZ3 H 309.346 12.896 3.601 1.00 . A A . 169 LYS HZ3 1 1
7 19451 1 1 169 LYS N N 307.921 9.046 -1.631 1.00 . A A . 169 LYS N 1 1
7 19452 1 1 169 LYS NZ N 309.913 12.055 3.836 1.00 . A A . 169 LYS NZ 1 1
7 19453 1 1 169 LYS O O 310.370 10.519 -3.838 1.00 . A A . 169 LYS O 1 1
7 19454 1 1 170 SER C C 309.727 8.519 -6.115 1.00 . A A . 170 SER C 1 1
7 19455 1 1 170 SER CA C 310.278 7.932 -4.817 1.00 . A A . 170 SER CA 1 1
7 19456 1 1 170 SER CB C 310.209 6.406 -4.866 1.00 . A A . 170 SER CB 1 1
7 19457 1 1 170 SER H H 308.970 7.820 -3.158 1.00 . A A . 170 SER H 1 1
7 19458 1 1 170 SER HA H 311.311 8.232 -4.712 1.00 . A A . 170 SER HA 1 1
7 19459 1 1 170 SER HB2 H 310.080 6.021 -3.867 1.00 . A A . 170 SER HB2 1 1
7 19460 1 1 170 SER HB3 H 309.373 6.105 -5.478 1.00 . A A . 170 SER HB3 1 1
7 19461 1 1 170 SER HG H 311.650 6.360 -6.194 1.00 . A A . 170 SER HG 1 1
7 19462 1 1 170 SER N N 309.548 8.433 -3.657 1.00 . A A . 170 SER N 1 1
7 19463 1 1 170 SER O O 310.387 8.473 -7.154 1.00 . A A . 170 SER O 1 1
7 19464 1 1 170 SER OG O 311.397 5.859 -5.415 1.00 . A A . 170 SER OG 1 1
7 19465 1 1 171 GLY C C 306.917 8.728 -7.900 1.00 . A A . 171 GLY C 1 1
7 19466 1 1 171 GLY CA C 307.914 9.657 -7.236 1.00 . A A . 171 GLY CA 1 1
7 19467 1 1 171 GLY H H 308.034 9.084 -5.204 1.00 . A A . 171 GLY H 1 1
7 19468 1 1 171 GLY HA2 H 307.407 10.568 -6.954 1.00 . A A . 171 GLY HA2 1 1
7 19469 1 1 171 GLY HA3 H 308.693 9.896 -7.946 1.00 . A A . 171 GLY HA3 1 1
7 19470 1 1 171 GLY N N 308.518 9.073 -6.054 1.00 . A A . 171 GLY N 1 1
7 19471 1 1 171 GLY O O 307.294 7.701 -8.463 1.00 . A A . 171 GLY O 1 1
7 19472 1 1 172 ASN C C 304.526 6.900 -7.796 1.00 . A A . 172 ASN C 1 1
7 19473 1 1 172 ASN CA C 304.582 8.286 -8.431 1.00 . A A . 172 ASN CA 1 1
7 19474 1 1 172 ASN CB C 304.798 8.162 -9.941 1.00 . A A . 172 ASN CB 1 1
7 19475 1 1 172 ASN CG C 304.623 9.484 -10.662 1.00 . A A . 172 ASN CG 1 1
7 19476 1 1 172 ASN H H 305.405 9.922 -7.369 1.00 . A A . 172 ASN H 1 1
7 19477 1 1 172 ASN HA H 303.643 8.788 -8.252 1.00 . A A . 172 ASN HA 1 1
7 19478 1 1 172 ASN HB2 H 305.800 7.803 -10.127 1.00 . A A . 172 ASN HB2 1 1
7 19479 1 1 172 ASN HB3 H 304.087 7.455 -10.344 1.00 . A A . 172 ASN HB3 1 1
7 19480 1 1 172 ASN HD21 H 305.813 8.870 -12.132 1.00 . A A . 172 ASN HD21 1 1
7 19481 1 1 172 ASN HD22 H 305.172 10.465 -12.302 1.00 . A A . 172 ASN HD22 1 1
7 19482 1 1 172 ASN N N 305.640 9.091 -7.833 1.00 . A A . 172 ASN N 1 1
7 19483 1 1 172 ASN ND2 N 305.267 9.620 -11.815 1.00 . A A . 172 ASN ND2 1 1
7 19484 1 1 172 ASN O O 304.882 5.903 -8.423 1.00 . A A . 172 ASN O 1 1
7 19485 1 1 172 ASN OD1 O 303.915 10.373 -10.188 1.00 . A A . 172 ASN OD1 1 1
7 19486 1 1 173 THR C C 303.008 5.712 -4.649 1.00 . A A . 173 THR C 1 1
7 19487 1 1 173 THR CA C 303.971 5.585 -5.825 1.00 . A A . 173 THR CA 1 1
7 19488 1 1 173 THR CB C 305.348 5.144 -5.326 1.00 . A A . 173 THR CB 1 1
7 19489 1 1 173 THR CG2 C 305.382 3.703 -4.862 1.00 . A A . 173 THR CG2 1 1
7 19490 1 1 173 THR H H 303.807 7.677 -6.100 1.00 . A A . 173 THR H 1 1
7 19491 1 1 173 THR HA H 303.589 4.842 -6.508 1.00 . A A . 173 THR HA 1 1
7 19492 1 1 173 THR HB H 305.634 5.767 -4.492 1.00 . A A . 173 THR HB 1 1
7 19493 1 1 173 THR HG1 H 306.700 6.172 -6.301 1.00 . A A . 173 THR HG1 1 1
7 19494 1 1 173 THR HG21 H 305.414 3.049 -5.722 1.00 . A A . 173 THR HG21 1 1
7 19495 1 1 173 THR HG22 H 304.497 3.490 -4.282 1.00 . A A . 173 THR HG22 1 1
7 19496 1 1 173 THR HG23 H 306.260 3.541 -4.255 1.00 . A A . 173 THR HG23 1 1
7 19497 1 1 173 THR N N 304.075 6.847 -6.547 1.00 . A A . 173 THR N 1 1
7 19498 1 1 173 THR O O 303.113 6.637 -3.845 1.00 . A A . 173 THR O 1 1
7 19499 1 1 173 THR OG1 O 306.321 5.290 -6.345 1.00 . A A . 173 THR OG1 1 1
7 19500 1 1 174 VAL C C 301.328 3.643 -2.503 1.00 . A A . 174 VAL C 1 1
7 19501 1 1 174 VAL CA C 301.084 4.787 -3.480 1.00 . A A . 174 VAL CA 1 1
7 19502 1 1 174 VAL CB C 299.649 4.680 -4.029 1.00 . A A . 174 VAL CB 1 1
7 19503 1 1 174 VAL CG1 C 299.210 6.000 -4.642 1.00 . A A . 174 VAL CG1 1 1
7 19504 1 1 174 VAL CG2 C 299.548 3.552 -5.044 1.00 . A A . 174 VAL CG2 1 1
7 19505 1 1 174 VAL H H 302.033 4.067 -5.229 1.00 . A A . 174 VAL H 1 1
7 19506 1 1 174 VAL HA H 301.177 5.725 -2.953 1.00 . A A . 174 VAL HA 1 1
7 19507 1 1 174 VAL HB H 298.987 4.453 -3.205 1.00 . A A . 174 VAL HB 1 1
7 19508 1 1 174 VAL HG11 H 299.843 6.234 -5.484 1.00 . A A . 174 VAL HG11 1 1
7 19509 1 1 174 VAL HG12 H 299.289 6.783 -3.904 1.00 . A A . 174 VAL HG12 1 1
7 19510 1 1 174 VAL HG13 H 298.185 5.920 -4.974 1.00 . A A . 174 VAL HG13 1 1
7 19511 1 1 174 VAL HG21 H 298.618 3.021 -4.903 1.00 . A A . 174 VAL HG21 1 1
7 19512 1 1 174 VAL HG22 H 300.375 2.869 -4.910 1.00 . A A . 174 VAL HG22 1 1
7 19513 1 1 174 VAL HG23 H 299.579 3.961 -6.042 1.00 . A A . 174 VAL HG23 1 1
7 19514 1 1 174 VAL N N 302.068 4.778 -4.557 1.00 . A A . 174 VAL N 1 1
7 19515 1 1 174 VAL O O 301.816 2.578 -2.886 1.00 . A A . 174 VAL O 1 1
7 19516 1 1 175 VAL C C 299.826 2.327 0.287 1.00 . A A . 175 VAL C 1 1
7 19517 1 1 175 VAL CA C 301.168 2.858 -0.204 1.00 . A A . 175 VAL CA 1 1
7 19518 1 1 175 VAL CB C 301.955 3.417 0.996 1.00 . A A . 175 VAL CB 1 1
7 19519 1 1 175 VAL CG1 C 302.307 2.301 1.969 1.00 . A A . 175 VAL CG1 1 1
7 19520 1 1 175 VAL CG2 C 303.209 4.137 0.523 1.00 . A A . 175 VAL CG2 1 1
7 19521 1 1 175 VAL H H 300.602 4.737 -0.995 1.00 . A A . 175 VAL H 1 1
7 19522 1 1 175 VAL HA H 301.732 2.042 -0.630 1.00 . A A . 175 VAL HA 1 1
7 19523 1 1 175 VAL HB H 301.329 4.129 1.512 1.00 . A A . 175 VAL HB 1 1
7 19524 1 1 175 VAL HG11 H 302.905 2.703 2.774 1.00 . A A . 175 VAL HG11 1 1
7 19525 1 1 175 VAL HG12 H 302.865 1.535 1.453 1.00 . A A . 175 VAL HG12 1 1
7 19526 1 1 175 VAL HG13 H 301.399 1.877 2.373 1.00 . A A . 175 VAL HG13 1 1
7 19527 1 1 175 VAL HG21 H 303.583 4.766 1.317 1.00 . A A . 175 VAL HG21 1 1
7 19528 1 1 175 VAL HG22 H 302.971 4.746 -0.337 1.00 . A A . 175 VAL HG22 1 1
7 19529 1 1 175 VAL HG23 H 303.962 3.411 0.255 1.00 . A A . 175 VAL HG23 1 1
7 19530 1 1 175 VAL N N 300.987 3.869 -1.239 1.00 . A A . 175 VAL N 1 1
7 19531 1 1 175 VAL O O 299.051 3.053 0.913 1.00 . A A . 175 VAL O 1 1
7 19532 1 1 176 CYS C C 298.322 0.111 1.901 1.00 . A A . 176 CYS C 1 1
7 19533 1 1 176 CYS CA C 298.304 0.431 0.410 1.00 . A A . 176 CYS CA 1 1
7 19534 1 1 176 CYS CB C 298.063 -0.846 -0.396 1.00 . A A . 176 CYS CB 1 1
7 19535 1 1 176 CYS H H 300.211 0.533 -0.505 1.00 . A A . 176 CYS H 1 1
7 19536 1 1 176 CYS HA H 297.503 1.128 0.212 1.00 . A A . 176 CYS HA 1 1
7 19537 1 1 176 CYS HB2 H 298.659 -0.815 -1.295 1.00 . A A . 176 CYS HB2 1 1
7 19538 1 1 176 CYS HB3 H 298.359 -1.700 0.195 1.00 . A A . 176 CYS HB3 1 1
7 19539 1 1 176 CYS HG H 296.336 -1.448 -1.782 1.00 . A A . 176 CYS HG 1 1
7 19540 1 1 176 CYS N N 299.555 1.059 -0.002 1.00 . A A . 176 CYS N 1 1
7 19541 1 1 176 CYS O O 299.070 -0.757 2.351 1.00 . A A . 176 CYS O 1 1
7 19542 1 1 176 CYS SG S 296.340 -1.090 -0.892 1.00 . A A . 176 CYS SG 1 1
7 19543 1 1 177 ALA C C 296.548 -0.600 4.434 1.00 . A A . 177 ALA C 1 1
7 19544 1 1 177 ALA CA C 297.415 0.610 4.102 1.00 . A A . 177 ALA CA 1 1
7 19545 1 1 177 ALA CB C 296.869 1.855 4.786 1.00 . A A . 177 ALA CB 1 1
7 19546 1 1 177 ALA H H 296.924 1.497 2.245 1.00 . A A . 177 ALA H 1 1
7 19547 1 1 177 ALA HA H 298.415 0.436 4.470 1.00 . A A . 177 ALA HA 1 1
7 19548 1 1 177 ALA HB1 H 295.888 2.078 4.396 1.00 . A A . 177 ALA HB1 1 1
7 19549 1 1 177 ALA HB2 H 297.530 2.688 4.598 1.00 . A A . 177 ALA HB2 1 1
7 19550 1 1 177 ALA HB3 H 296.802 1.681 5.850 1.00 . A A . 177 ALA HB3 1 1
7 19551 1 1 177 ALA N N 297.495 0.819 2.662 1.00 . A A . 177 ALA N 1 1
7 19552 1 1 177 ALA O O 295.347 -0.608 4.171 1.00 . A A . 177 ALA O 1 1
7 19553 1 1 178 VAL C C 296.902 -3.346 6.751 1.00 . A A . 178 VAL C 1 1
7 19554 1 1 178 VAL CA C 296.453 -2.839 5.383 1.00 . A A . 178 VAL CA 1 1
7 19555 1 1 178 VAL CB C 296.663 -3.952 4.336 1.00 . A A . 178 VAL CB 1 1
7 19556 1 1 178 VAL CG1 C 298.134 -4.323 4.231 1.00 . A A . 178 VAL CG1 1 1
7 19557 1 1 178 VAL CG2 C 295.820 -5.171 4.674 1.00 . A A . 178 VAL CG2 1 1
7 19558 1 1 178 VAL H H 298.128 -1.558 5.200 1.00 . A A . 178 VAL H 1 1
7 19559 1 1 178 VAL HA H 295.400 -2.607 5.426 1.00 . A A . 178 VAL HA 1 1
7 19560 1 1 178 VAL HB H 296.343 -3.576 3.375 1.00 . A A . 178 VAL HB 1 1
7 19561 1 1 178 VAL HG11 H 298.320 -5.222 4.800 1.00 . A A . 178 VAL HG11 1 1
7 19562 1 1 178 VAL HG12 H 298.738 -3.518 4.625 1.00 . A A . 178 VAL HG12 1 1
7 19563 1 1 178 VAL HG13 H 298.391 -4.491 3.197 1.00 . A A . 178 VAL HG13 1 1
7 19564 1 1 178 VAL HG21 H 294.801 -4.867 4.857 1.00 . A A . 178 VAL HG21 1 1
7 19565 1 1 178 VAL HG22 H 296.216 -5.650 5.558 1.00 . A A . 178 VAL HG22 1 1
7 19566 1 1 178 VAL HG23 H 295.844 -5.867 3.848 1.00 . A A . 178 VAL HG23 1 1
7 19567 1 1 178 VAL N N 297.168 -1.623 5.015 1.00 . A A . 178 VAL N 1 1
7 19568 1 1 178 VAL O O 297.992 -3.016 7.220 1.00 . A A . 178 VAL O 1 1
7 19569 1 1 179 GLN C C 297.638 -5.542 8.651 1.00 . A A . 179 GLN C 1 1
7 19570 1 1 179 GLN CA C 296.364 -4.703 8.700 1.00 . A A . 179 GLN CA 1 1
7 19571 1 1 179 GLN CB C 295.198 -5.554 9.205 1.00 . A A . 179 GLN CB 1 1
7 19572 1 1 179 GLN CD C 294.316 -5.088 11.526 1.00 . A A . 179 GLN CD 1 1
7 19573 1 1 179 GLN CG C 294.199 -4.777 10.047 1.00 . A A . 179 GLN CG 1 1
7 19574 1 1 179 GLN H H 295.202 -4.376 6.960 1.00 . A A . 179 GLN H 1 1
7 19575 1 1 179 GLN HA H 296.517 -3.877 9.378 1.00 . A A . 179 GLN HA 1 1
7 19576 1 1 179 GLN HB2 H 294.675 -5.969 8.355 1.00 . A A . 179 GLN HB2 1 1
7 19577 1 1 179 GLN HB3 H 295.591 -6.362 9.804 1.00 . A A . 179 GLN HB3 1 1
7 19578 1 1 179 GLN HE21 H 292.639 -6.154 11.462 1.00 . A A . 179 GLN HE21 1 1
7 19579 1 1 179 GLN HE22 H 293.411 -6.060 13.005 1.00 . A A . 179 GLN HE22 1 1
7 19580 1 1 179 GLN HG2 H 294.370 -3.720 9.902 1.00 . A A . 179 GLN HG2 1 1
7 19581 1 1 179 GLN HG3 H 293.199 -5.028 9.720 1.00 . A A . 179 GLN HG3 1 1
7 19582 1 1 179 GLN N N 296.056 -4.150 7.386 1.00 . A A . 179 GLN N 1 1
7 19583 1 1 179 GLN NE2 N 293.359 -5.843 12.050 1.00 . A A . 179 GLN NE2 1 1
7 19584 1 1 179 GLN O O 297.822 -6.357 7.747 1.00 . A A . 179 GLN O 1 1
7 19585 1 1 179 GLN OE1 O 295.258 -4.654 12.190 1.00 . A A . 179 GLN OE1 1 1
7 19586 1 1 180 ALA C C 299.743 -7.097 10.827 1.00 . A A . 180 ALA C 1 1
7 19587 1 1 180 ALA CA C 299.769 -6.071 9.700 1.00 . A A . 180 ALA CA 1 1
7 19588 1 1 180 ALA CB C 300.934 -5.111 9.884 1.00 . A A . 180 ALA CB 1 1
7 19589 1 1 180 ALA H H 298.310 -4.671 10.322 1.00 . A A . 180 ALA H 1 1
7 19590 1 1 180 ALA HA H 299.906 -6.586 8.760 1.00 . A A . 180 ALA HA 1 1
7 19591 1 1 180 ALA HB1 H 301.294 -4.790 8.918 1.00 . A A . 180 ALA HB1 1 1
7 19592 1 1 180 ALA HB2 H 301.730 -5.609 10.418 1.00 . A A . 180 ALA HB2 1 1
7 19593 1 1 180 ALA HB3 H 300.606 -4.250 10.450 1.00 . A A . 180 ALA HB3 1 1
7 19594 1 1 180 ALA N N 298.513 -5.335 9.630 1.00 . A A . 180 ALA N 1 1
7 19595 1 1 180 ALA O O 298.975 -6.966 11.780 1.00 . A A . 180 ALA O 1 1
7 19596 1 1 181 GLY C C 299.665 -10.280 11.463 1.00 . A A . 181 GLY C 1 1
7 19597 1 1 181 GLY CA C 300.641 -9.152 11.728 1.00 . A A . 181 GLY CA 1 1
7 19598 1 1 181 GLY H H 301.173 -8.170 9.929 1.00 . A A . 181 GLY H 1 1
7 19599 1 1 181 GLY HA2 H 301.643 -9.556 11.759 1.00 . A A . 181 GLY HA2 1 1
7 19600 1 1 181 GLY HA3 H 300.413 -8.710 12.687 1.00 . A A . 181 GLY HA3 1 1
7 19601 1 1 181 GLY N N 300.585 -8.119 10.711 1.00 . A A . 181 GLY N 1 1
7 19602 1 1 181 GLY O O 299.561 -10.771 10.339 1.00 . A A . 181 GLY O 1 1
7 19603 1 1 182 GLU C C 296.599 -11.224 12.005 1.00 . A A . 182 GLU C 1 1
7 19604 1 1 182 GLU CA C 297.972 -11.772 12.378 1.00 . A A . 182 GLU CA 1 1
7 19605 1 1 182 GLU CB C 297.882 -12.560 13.686 1.00 . A A . 182 GLU CB 1 1
7 19606 1 1 182 GLU CD C 300.227 -13.283 14.283 1.00 . A A . 182 GLU CD 1 1
7 19607 1 1 182 GLU CG C 298.867 -13.714 13.769 1.00 . A A . 182 GLU CG 1 1
7 19608 1 1 182 GLU H H 299.074 -10.263 13.374 1.00 . A A . 182 GLU H 1 1
7 19609 1 1 182 GLU HA H 298.307 -12.432 11.592 1.00 . A A . 182 GLU HA 1 1
7 19610 1 1 182 GLU HB2 H 298.074 -11.890 14.510 1.00 . A A . 182 GLU HB2 1 1
7 19611 1 1 182 GLU HB3 H 296.883 -12.960 13.783 1.00 . A A . 182 GLU HB3 1 1
7 19612 1 1 182 GLU HG2 H 298.468 -14.464 14.437 1.00 . A A . 182 GLU HG2 1 1
7 19613 1 1 182 GLU HG3 H 298.988 -14.140 12.783 1.00 . A A . 182 GLU HG3 1 1
7 19614 1 1 182 GLU N N 298.946 -10.694 12.503 1.00 . A A . 182 GLU N 1 1
7 19615 1 1 182 GLU O O 296.388 -10.012 11.984 1.00 . A A . 182 GLU O 1 1
7 19616 1 1 182 GLU OE1 O 300.621 -12.127 14.022 1.00 . A A . 182 GLU OE1 1 1
7 19617 1 1 182 GLU OE2 O 300.898 -14.103 14.946 1.00 . A A . 182 GLU OE2 1 1
7 19618 1 1 183 GLY C C 293.526 -12.834 10.712 1.00 . A A . 183 GLY C 1 1
7 19619 1 1 183 GLY CA C 294.324 -11.712 11.345 1.00 . A A . 183 GLY CA 1 1
7 19620 1 1 183 GLY H H 295.892 -13.078 11.746 1.00 . A A . 183 GLY H 1 1
7 19621 1 1 183 GLY HA2 H 293.809 -11.373 12.231 1.00 . A A . 183 GLY HA2 1 1
7 19622 1 1 183 GLY HA3 H 294.391 -10.892 10.644 1.00 . A A . 183 GLY HA3 1 1
7 19623 1 1 183 GLY N N 295.667 -12.125 11.713 1.00 . A A . 183 GLY N 1 1
7 19624 1 1 183 GLY O O 292.620 -13.389 11.335 1.00 . A A . 183 GLY O 1 1
7 19625 1 1 184 GLU C C 294.022 -15.493 8.688 1.00 . A A . 184 GLU C 1 1
7 19626 1 1 184 GLU CA C 293.168 -14.232 8.752 1.00 . A A . 184 GLU CA 1 1
7 19627 1 1 184 GLU CB C 292.809 -13.772 7.338 1.00 . A A . 184 GLU CB 1 1
7 19628 1 1 184 GLU CD C 292.111 -15.718 5.886 1.00 . A A . 184 GLU CD 1 1
7 19629 1 1 184 GLU CG C 291.651 -14.540 6.722 1.00 . A A . 184 GLU CG 1 1
7 19630 1 1 184 GLU H H 294.592 -12.690 9.025 1.00 . A A . 184 GLU H 1 1
7 19631 1 1 184 GLU HA H 292.257 -14.456 9.288 1.00 . A A . 184 GLU HA 1 1
7 19632 1 1 184 GLU HB2 H 292.544 -12.726 7.368 1.00 . A A . 184 GLU HB2 1 1
7 19633 1 1 184 GLU HB3 H 293.674 -13.896 6.701 1.00 . A A . 184 GLU HB3 1 1
7 19634 1 1 184 GLU HG2 H 291.019 -14.908 7.516 1.00 . A A . 184 GLU HG2 1 1
7 19635 1 1 184 GLU HG3 H 291.085 -13.869 6.093 1.00 . A A . 184 GLU HG3 1 1
7 19636 1 1 184 GLU N N 293.861 -13.169 9.470 1.00 . A A . 184 GLU N 1 1
7 19637 1 1 184 GLU O O 293.502 -16.608 8.677 1.00 . A A . 184 GLU O 1 1
7 19638 1 1 184 GLU OE1 O 293.119 -15.574 5.162 1.00 . A A . 184 GLU OE1 1 1
7 19639 1 1 184 GLU OE2 O 291.464 -16.783 5.954 1.00 . A A . 184 GLU OE2 1 1
7 19640 1 1 185 THR C C 296.334 -17.156 9.922 1.00 . A A . 185 THR C 1 1
7 19641 1 1 185 THR CA C 296.266 -16.431 8.583 1.00 . A A . 185 THR CA 1 1
7 19642 1 1 185 THR CB C 297.660 -15.945 8.181 1.00 . A A . 185 THR CB 1 1
7 19643 1 1 185 THR CG2 C 297.884 -15.939 6.684 1.00 . A A . 185 THR CG2 1 1
7 19644 1 1 185 THR H H 295.693 -14.394 8.658 1.00 . A A . 185 THR H 1 1
7 19645 1 1 185 THR HA H 295.905 -17.118 7.832 1.00 . A A . 185 THR HA 1 1
7 19646 1 1 185 THR HB H 298.399 -16.599 8.623 1.00 . A A . 185 THR HB 1 1
7 19647 1 1 185 THR HG1 H 298.825 -14.430 8.605 1.00 . A A . 185 THR HG1 1 1
7 19648 1 1 185 THR HG21 H 298.611 -16.696 6.425 1.00 . A A . 185 THR HG21 1 1
7 19649 1 1 185 THR HG22 H 298.249 -14.970 6.378 1.00 . A A . 185 THR HG22 1 1
7 19650 1 1 185 THR HG23 H 296.951 -16.149 6.181 1.00 . A A . 185 THR HG23 1 1
7 19651 1 1 185 THR N N 295.338 -15.308 8.644 1.00 . A A . 185 THR N 1 1
7 19652 1 1 185 THR O O 296.547 -18.367 9.973 1.00 . A A . 185 THR O 1 1
7 19653 1 1 185 THR OG1 O 297.889 -14.630 8.654 1.00 . A A . 185 THR OG1 1 1
7 19654 1 1 186 ALA C C 295.123 -18.053 12.516 1.00 . A A . 186 ALA C 1 1
7 19655 1 1 186 ALA CA C 296.192 -16.980 12.345 1.00 . A A . 186 ALA CA 1 1
7 19656 1 1 186 ALA CB C 296.018 -15.888 13.390 1.00 . A A . 186 ALA CB 1 1
7 19657 1 1 186 ALA H H 295.985 -15.448 10.899 1.00 . A A . 186 ALA H 1 1
7 19658 1 1 186 ALA HA H 297.165 -17.429 12.486 1.00 . A A . 186 ALA HA 1 1
7 19659 1 1 186 ALA HB1 H 296.298 -14.935 12.964 1.00 . A A . 186 ALA HB1 1 1
7 19660 1 1 186 ALA HB2 H 296.647 -16.101 14.241 1.00 . A A . 186 ALA HB2 1 1
7 19661 1 1 186 ALA HB3 H 294.986 -15.852 13.704 1.00 . A A . 186 ALA HB3 1 1
7 19662 1 1 186 ALA N N 296.152 -16.408 11.005 1.00 . A A . 186 ALA N 1 1
7 19663 1 1 186 ALA O O 293.940 -17.747 12.663 1.00 . A A . 186 ALA O 1 1
7 19664 1 1 187 LEU C C 295.200 -21.483 13.594 1.00 . A A . 187 LEU C 1 1
7 19665 1 1 187 LEU CA C 294.627 -20.432 12.649 1.00 . A A . 187 LEU CA 1 1
7 19666 1 1 187 LEU CB C 294.326 -21.063 11.288 1.00 . A A . 187 LEU CB 1 1
7 19667 1 1 187 LEU CD1 C 294.362 -20.558 8.831 1.00 . A A . 187 LEU CD1 1 1
7 19668 1 1 187 LEU CD2 C 292.389 -19.890 10.215 1.00 . A A . 187 LEU CD2 1 1
7 19669 1 1 187 LEU CG C 293.898 -20.078 10.199 1.00 . A A . 187 LEU CG 1 1
7 19670 1 1 187 LEU H H 296.503 -19.493 12.376 1.00 . A A . 187 LEU H 1 1
7 19671 1 1 187 LEU HA H 293.708 -20.050 13.070 1.00 . A A . 187 LEU HA 1 1
7 19672 1 1 187 LEU HB2 H 295.214 -21.578 10.950 1.00 . A A . 187 LEU HB2 1 1
7 19673 1 1 187 LEU HB3 H 293.536 -21.787 11.416 1.00 . A A . 187 LEU HB3 1 1
7 19674 1 1 187 LEU HD11 H 293.689 -20.189 8.072 1.00 . A A . 187 LEU HD11 1 1
7 19675 1 1 187 LEU HD12 H 294.368 -21.639 8.814 1.00 . A A . 187 LEU HD12 1 1
7 19676 1 1 187 LEU HD13 H 295.359 -20.190 8.640 1.00 . A A . 187 LEU HD13 1 1
7 19677 1 1 187 LEU HD21 H 292.062 -19.518 9.255 1.00 . A A . 187 LEU HD21 1 1
7 19678 1 1 187 LEU HD22 H 292.123 -19.181 10.985 1.00 . A A . 187 LEU HD22 1 1
7 19679 1 1 187 LEU HD23 H 291.910 -20.836 10.416 1.00 . A A . 187 LEU HD23 1 1
7 19680 1 1 187 LEU HG H 294.358 -19.119 10.388 1.00 . A A . 187 LEU HG 1 1
7 19681 1 1 187 LEU N N 295.547 -19.313 12.496 1.00 . A A . 187 LEU N 1 1
7 19682 1 1 187 LEU O O 296.075 -22.261 13.215 1.00 . A A . 187 LEU O 1 1
7 19683 1 1 188 GLU C C 294.120 -23.543 16.061 1.00 . A A . 188 GLU C 1 1
7 19684 1 1 188 GLU CA C 295.163 -22.456 15.825 1.00 . A A . 188 GLU CA 1 1
7 19685 1 1 188 GLU CB C 295.478 -21.740 17.139 1.00 . A A . 188 GLU CB 1 1
7 19686 1 1 188 GLU CD C 296.026 -22.373 19.522 1.00 . A A . 188 GLU CD 1 1
7 19687 1 1 188 GLU CG C 296.393 -22.530 18.059 1.00 . A A . 188 GLU CG 1 1
7 19688 1 1 188 GLU H H 294.004 -20.854 15.067 1.00 . A A . 188 GLU H 1 1
7 19689 1 1 188 GLU HA H 296.065 -22.916 15.451 1.00 . A A . 188 GLU HA 1 1
7 19690 1 1 188 GLU HB2 H 295.954 -20.795 16.915 1.00 . A A . 188 GLU HB2 1 1
7 19691 1 1 188 GLU HB3 H 294.552 -21.550 17.663 1.00 . A A . 188 GLU HB3 1 1
7 19692 1 1 188 GLU HG2 H 296.328 -23.576 17.798 1.00 . A A . 188 GLU HG2 1 1
7 19693 1 1 188 GLU HG3 H 297.407 -22.188 17.918 1.00 . A A . 188 GLU HG3 1 1
7 19694 1 1 188 GLU N N 294.700 -21.500 14.825 1.00 . A A . 188 GLU N 1 1
7 19695 1 1 188 GLU O O 294.478 -24.589 16.644 1.00 . A A . 188 GLU O 1 1
7 19696 1 1 188 GLU OXT O 292.953 -23.340 15.663 1.00 . A A . 188 GLU OXT 1 1
7 19697 1 1 188 GLU OE1 O 295.498 -21.302 19.890 1.00 . A A . 188 GLU OE1 1 1
7 19698 1 1 188 GLU OE2 O 296.268 -23.320 20.300 1.00 . A A . 188 GLU OE2 1 1
8 19699 1 1 1 MET C C 284.492 -14.022 -28.938 1.00 . A A . 1 MET C 1 1
8 19700 1 1 1 MET CA C 285.447 -15.145 -29.334 1.00 . A A . 1 MET CA 1 1
8 19701 1 1 1 MET CB C 286.866 -14.599 -29.494 1.00 . A A . 1 MET CB 1 1
8 19702 1 1 1 MET CE C 289.734 -13.660 -28.475 1.00 . A A . 1 MET CE 1 1
8 19703 1 1 1 MET CG C 287.949 -15.635 -29.246 1.00 . A A . 1 MET CG 1 1
8 19704 1 1 1 MET H1 H 284.001 -15.890 -30.594 1.00 . A A . 1 MET H1 1 1
8 19705 1 1 1 MET H2 H 285.514 -16.696 -30.683 1.00 . A A . 1 MET H2 1 1
8 19706 1 1 1 MET H3 H 285.324 -15.142 -31.387 1.00 . A A . 1 MET H3 1 1
8 19707 1 1 1 MET HA H 285.441 -15.900 -28.561 1.00 . A A . 1 MET HA 1 1
8 19708 1 1 1 MET HB2 H 286.983 -14.220 -30.499 1.00 . A A . 1 MET HB2 1 1
8 19709 1 1 1 MET HB3 H 287.009 -13.786 -28.795 1.00 . A A . 1 MET HB3 1 1
8 19710 1 1 1 MET HE1 H 290.532 -13.859 -27.775 1.00 . A A . 1 MET HE1 1 1
8 19711 1 1 1 MET HE2 H 288.803 -13.551 -27.938 1.00 . A A . 1 MET HE2 1 1
8 19712 1 1 1 MET HE3 H 289.947 -12.749 -29.016 1.00 . A A . 1 MET HE3 1 1
8 19713 1 1 1 MET HG2 H 287.922 -15.923 -28.205 1.00 . A A . 1 MET HG2 1 1
8 19714 1 1 1 MET HG3 H 287.748 -16.500 -29.861 1.00 . A A . 1 MET HG3 1 1
8 19715 1 1 1 MET N N 285.035 -15.775 -30.614 1.00 . A A . 1 MET N 1 1
8 19716 1 1 1 MET O O 284.547 -12.924 -29.492 1.00 . A A . 1 MET O 1 1
8 19717 1 1 1 MET SD S 289.600 -15.021 -29.631 1.00 . A A . 1 MET SD 1 1
8 19718 1 1 2 HIS C C 282.424 -13.451 -26.007 1.00 . A A . 2 HIS C 1 1
8 19719 1 1 2 HIS CA C 282.650 -13.319 -27.510 1.00 . A A . 2 HIS CA 1 1
8 19720 1 1 2 HIS CB C 281.324 -13.482 -28.254 1.00 . A A . 2 HIS CB 1 1
8 19721 1 1 2 HIS CD2 C 281.872 -12.197 -30.441 1.00 . A A . 2 HIS CD2 1 1
8 19722 1 1 2 HIS CE1 C 281.287 -13.747 -31.878 1.00 . A A . 2 HIS CE1 1 1
8 19723 1 1 2 HIS CG C 281.436 -13.266 -29.731 1.00 . A A . 2 HIS CG 1 1
8 19724 1 1 2 HIS H H 283.623 -15.199 -27.575 1.00 . A A . 2 HIS H 1 1
8 19725 1 1 2 HIS HA H 283.051 -12.339 -27.717 1.00 . A A . 2 HIS HA 1 1
8 19726 1 1 2 HIS HB2 H 280.949 -14.480 -28.093 1.00 . A A . 2 HIS HB2 1 1
8 19727 1 1 2 HIS HB3 H 280.613 -12.768 -27.866 1.00 . A A . 2 HIS HB3 1 1
8 19728 1 1 2 HIS HD1 H 280.722 -15.109 -30.460 1.00 . A A . 2 HIS HD1 1 1
8 19729 1 1 2 HIS HD2 H 282.234 -11.262 -30.035 1.00 . A A . 2 HIS HD2 1 1
8 19730 1 1 2 HIS HE1 H 281.095 -14.272 -32.802 1.00 . A A . 2 HIS HE1 1 1
8 19731 1 1 2 HIS HE2 H 282.092 -11.975 -32.517 1.00 . A A . 2 HIS HE2 1 1
8 19732 1 1 2 HIS N N 283.618 -14.305 -27.979 1.00 . A A . 2 HIS N 1 1
8 19733 1 1 2 HIS ND1 N 281.077 -14.219 -30.661 1.00 . A A . 2 HIS ND1 1 1
8 19734 1 1 2 HIS NE2 N 281.768 -12.521 -31.771 1.00 . A A . 2 HIS NE2 1 1
8 19735 1 1 2 HIS O O 282.093 -14.529 -25.512 1.00 . A A . 2 HIS O 1 1
8 19736 1 1 3 HIS C C 281.133 -11.614 -23.462 1.00 . A A . 3 HIS C 1 1
8 19737 1 1 3 HIS CA C 282.419 -12.340 -23.841 1.00 . A A . 3 HIS CA 1 1
8 19738 1 1 3 HIS CB C 283.615 -11.675 -23.157 1.00 . A A . 3 HIS CB 1 1
8 19739 1 1 3 HIS CD2 C 285.093 -12.164 -21.082 1.00 . A A . 3 HIS CD2 1 1
8 19740 1 1 3 HIS CE1 C 283.782 -13.616 -20.091 1.00 . A A . 3 HIS CE1 1 1
8 19741 1 1 3 HIS CG C 283.992 -12.314 -21.857 1.00 . A A . 3 HIS CG 1 1
8 19742 1 1 3 HIS H H 282.868 -11.520 -25.741 1.00 . A A . 3 HIS H 1 1
8 19743 1 1 3 HIS HA H 282.352 -13.365 -23.511 1.00 . A A . 3 HIS HA 1 1
8 19744 1 1 3 HIS HB2 H 284.472 -11.728 -23.813 1.00 . A A . 3 HIS HB2 1 1
8 19745 1 1 3 HIS HB3 H 283.380 -10.639 -22.964 1.00 . A A . 3 HIS HB3 1 1
8 19746 1 1 3 HIS HD1 H 282.318 -13.551 -21.521 1.00 . A A . 3 HIS HD1 1 1
8 19747 1 1 3 HIS HD2 H 285.936 -11.520 -21.285 1.00 . A A . 3 HIS HD2 1 1
8 19748 1 1 3 HIS HE1 H 283.387 -14.328 -19.381 1.00 . A A . 3 HIS HE1 1 1
8 19749 1 1 3 HIS HE2 H 285.537 -13.021 -19.217 1.00 . A A . 3 HIS HE2 1 1
8 19750 1 1 3 HIS N N 282.605 -12.348 -25.288 1.00 . A A . 3 HIS N 1 1
8 19751 1 1 3 HIS ND1 N 283.191 -13.230 -21.209 1.00 . A A . 3 HIS ND1 1 1
8 19752 1 1 3 HIS NE2 N 284.937 -12.984 -19.991 1.00 . A A . 3 HIS NE2 1 1
8 19753 1 1 3 HIS O O 280.900 -10.482 -23.884 1.00 . A A . 3 HIS O 1 1
8 19754 1 1 4 HIS C C 279.176 -11.074 -20.837 1.00 . A A . 4 HIS C 1 1
8 19755 1 1 4 HIS CA C 279.038 -11.691 -22.225 1.00 . A A . 4 HIS CA 1 1
8 19756 1 1 4 HIS CB C 277.937 -12.753 -22.218 1.00 . A A . 4 HIS CB 1 1
8 19757 1 1 4 HIS CD2 C 279.000 -15.111 -22.012 1.00 . A A . 4 HIS CD2 1 1
8 19758 1 1 4 HIS CE1 C 278.539 -15.487 -19.903 1.00 . A A . 4 HIS CE1 1 1
8 19759 1 1 4 HIS CG C 278.340 -14.026 -21.540 1.00 . A A . 4 HIS CG 1 1
8 19760 1 1 4 HIS H H 280.543 -13.174 -22.358 1.00 . A A . 4 HIS H 1 1
8 19761 1 1 4 HIS HA H 278.771 -10.915 -22.926 1.00 . A A . 4 HIS HA 1 1
8 19762 1 1 4 HIS HB2 H 277.073 -12.362 -21.701 1.00 . A A . 4 HIS HB2 1 1
8 19763 1 1 4 HIS HB3 H 277.667 -12.988 -23.236 1.00 . A A . 4 HIS HB3 1 1
8 19764 1 1 4 HIS HD1 H 277.594 -13.699 -19.597 1.00 . A A . 4 HIS HD1 1 1
8 19765 1 1 4 HIS HD2 H 279.371 -15.247 -23.019 1.00 . A A . 4 HIS HD2 1 1
8 19766 1 1 4 HIS HE1 H 278.471 -15.960 -18.934 1.00 . A A . 4 HIS HE1 1 1
8 19767 1 1 4 HIS HE2 H 279.616 -16.843 -20.998 1.00 . A A . 4 HIS HE2 1 1
8 19768 1 1 4 HIS N N 280.301 -12.274 -22.662 1.00 . A A . 4 HIS N 1 1
8 19769 1 1 4 HIS ND1 N 278.064 -14.295 -20.216 1.00 . A A . 4 HIS ND1 1 1
8 19770 1 1 4 HIS NE2 N 279.111 -16.004 -20.975 1.00 . A A . 4 HIS NE2 1 1
8 19771 1 1 4 HIS O O 278.510 -10.088 -20.515 1.00 . A A . 4 HIS O 1 1
8 19772 1 1 5 HIS C C 281.281 -10.027 -18.660 1.00 . A A . 5 HIS C 1 1
8 19773 1 1 5 HIS CA C 280.266 -11.167 -18.663 1.00 . A A . 5 HIS CA 1 1
8 19774 1 1 5 HIS CB C 280.754 -12.300 -17.760 1.00 . A A . 5 HIS CB 1 1
8 19775 1 1 5 HIS CD2 C 279.666 -14.123 -16.267 1.00 . A A . 5 HIS CD2 1 1
8 19776 1 1 5 HIS CE1 C 277.573 -13.786 -16.823 1.00 . A A . 5 HIS CE1 1 1
8 19777 1 1 5 HIS CG C 279.642 -13.114 -17.170 1.00 . A A . 5 HIS CG 1 1
8 19778 1 1 5 HIS H H 280.544 -12.441 -20.331 1.00 . A A . 5 HIS H 1 1
8 19779 1 1 5 HIS HA H 279.326 -10.796 -18.286 1.00 . A A . 5 HIS HA 1 1
8 19780 1 1 5 HIS HB2 H 281.382 -12.965 -18.334 1.00 . A A . 5 HIS HB2 1 1
8 19781 1 1 5 HIS HB3 H 281.327 -11.882 -16.946 1.00 . A A . 5 HIS HB3 1 1
8 19782 1 1 5 HIS HD1 H 277.972 -12.266 -18.133 1.00 . A A . 5 HIS HD1 1 1
8 19783 1 1 5 HIS HD2 H 280.544 -14.536 -15.790 1.00 . A A . 5 HIS HD2 1 1
8 19784 1 1 5 HIS HE1 H 276.498 -13.872 -16.880 1.00 . A A . 5 HIS HE1 1 1
8 19785 1 1 5 HIS HE2 H 278.085 -15.293 -15.534 1.00 . A A . 5 HIS HE2 1 1
8 19786 1 1 5 HIS N N 280.042 -11.659 -20.017 1.00 . A A . 5 HIS N 1 1
8 19787 1 1 5 HIS ND1 N 278.316 -12.929 -17.499 1.00 . A A . 5 HIS ND1 1 1
8 19788 1 1 5 HIS NE2 N 278.368 -14.523 -16.069 1.00 . A A . 5 HIS NE2 1 1
8 19789 1 1 5 HIS O O 281.761 -9.608 -19.713 1.00 . A A . 5 HIS O 1 1
8 19790 1 1 6 HIS C C 283.656 -8.803 -16.334 1.00 . A A . 6 HIS C 1 1
8 19791 1 1 6 HIS CA C 282.558 -8.439 -17.328 1.00 . A A . 6 HIS CA 1 1
8 19792 1 1 6 HIS CB C 281.847 -7.163 -16.876 1.00 . A A . 6 HIS CB 1 1
8 19793 1 1 6 HIS CD2 C 280.283 -5.813 -18.443 1.00 . A A . 6 HIS CD2 1 1
8 19794 1 1 6 HIS CE1 C 278.568 -7.178 -18.440 1.00 . A A . 6 HIS CE1 1 1
8 19795 1 1 6 HIS CG C 280.603 -6.864 -17.654 1.00 . A A . 6 HIS CG 1 1
8 19796 1 1 6 HIS H H 281.185 -9.907 -16.667 1.00 . A A . 6 HIS H 1 1
8 19797 1 1 6 HIS HA H 283.008 -8.266 -18.296 1.00 . A A . 6 HIS HA 1 1
8 19798 1 1 6 HIS HB2 H 281.572 -7.263 -15.836 1.00 . A A . 6 HIS HB2 1 1
8 19799 1 1 6 HIS HB3 H 282.519 -6.325 -16.988 1.00 . A A . 6 HIS HB3 1 1
8 19800 1 1 6 HIS HD1 H 279.430 -8.553 -17.194 1.00 . A A . 6 HIS HD1 1 1
8 19801 1 1 6 HIS HD2 H 280.909 -4.959 -18.658 1.00 . A A . 6 HIS HD2 1 1
8 19802 1 1 6 HIS HE1 H 277.600 -7.613 -18.641 1.00 . A A . 6 HIS HE1 1 1
8 19803 1 1 6 HIS HE2 H 278.551 -5.479 -19.584 1.00 . A A . 6 HIS HE2 1 1
8 19804 1 1 6 HIS N N 281.602 -9.530 -17.469 1.00 . A A . 6 HIS N 1 1
8 19805 1 1 6 HIS ND1 N 279.507 -7.702 -17.672 1.00 . A A . 6 HIS ND1 1 1
8 19806 1 1 6 HIS NE2 N 279.014 -6.033 -18.919 1.00 . A A . 6 HIS NE2 1 1
8 19807 1 1 6 HIS O O 283.712 -9.931 -15.841 1.00 . A A . 6 HIS O 1 1
8 19808 1 1 7 HIS C C 285.364 -7.341 -13.788 1.00 . A A . 7 HIS C 1 1
8 19809 1 1 7 HIS CA C 285.623 -8.062 -15.107 1.00 . A A . 7 HIS CA 1 1
8 19810 1 1 7 HIS CB C 286.944 -7.584 -15.715 1.00 . A A . 7 HIS CB 1 1
8 19811 1 1 7 HIS CD2 C 288.371 -9.749 -15.621 1.00 . A A . 7 HIS CD2 1 1
8 19812 1 1 7 HIS CE1 C 288.889 -9.883 -17.747 1.00 . A A . 7 HIS CE1 1 1
8 19813 1 1 7 HIS CG C 287.794 -8.696 -16.248 1.00 . A A . 7 HIS CG 1 1
8 19814 1 1 7 HIS H H 284.431 -6.966 -16.468 1.00 . A A . 7 HIS H 1 1
8 19815 1 1 7 HIS HA H 285.689 -9.122 -14.916 1.00 . A A . 7 HIS HA 1 1
8 19816 1 1 7 HIS HB2 H 286.733 -6.908 -16.531 1.00 . A A . 7 HIS HB2 1 1
8 19817 1 1 7 HIS HB3 H 287.514 -7.062 -14.959 1.00 . A A . 7 HIS HB3 1 1
8 19818 1 1 7 HIS HD1 H 287.872 -8.193 -18.293 1.00 . A A . 7 HIS HD1 1 1
8 19819 1 1 7 HIS HD2 H 288.311 -9.977 -14.566 1.00 . A A . 7 HIS HD2 1 1
8 19820 1 1 7 HIS HE1 H 289.305 -10.222 -18.685 1.00 . A A . 7 HIS HE1 1 1
8 19821 1 1 7 HIS HE2 H 289.485 -11.333 -16.430 1.00 . A A . 7 HIS HE2 1 1
8 19822 1 1 7 HIS N N 284.527 -7.842 -16.044 1.00 . A A . 7 HIS N 1 1
8 19823 1 1 7 HIS ND1 N 288.138 -8.808 -17.579 1.00 . A A . 7 HIS ND1 1 1
8 19824 1 1 7 HIS NE2 N 289.044 -10.469 -16.575 1.00 . A A . 7 HIS NE2 1 1
8 19825 1 1 7 HIS O O 285.653 -7.868 -12.713 1.00 . A A . 7 HIS O 1 1
8 19826 1 1 8 ALA C C 283.015 -5.134 -12.532 1.00 . A A . 8 ALA C 1 1
8 19827 1 1 8 ALA CA C 284.519 -5.339 -12.691 1.00 . A A . 8 ALA CA 1 1
8 19828 1 1 8 ALA CB C 285.232 -3.998 -12.761 1.00 . A A . 8 ALA CB 1 1
8 19829 1 1 8 ALA H H 284.611 -5.766 -14.762 1.00 . A A . 8 ALA H 1 1
8 19830 1 1 8 ALA HA H 284.892 -5.874 -11.830 1.00 . A A . 8 ALA HA 1 1
8 19831 1 1 8 ALA HB1 H 286.250 -4.112 -12.417 1.00 . A A . 8 ALA HB1 1 1
8 19832 1 1 8 ALA HB2 H 284.719 -3.283 -12.135 1.00 . A A . 8 ALA HB2 1 1
8 19833 1 1 8 ALA HB3 H 285.236 -3.645 -13.782 1.00 . A A . 8 ALA HB3 1 1
8 19834 1 1 8 ALA N N 284.817 -6.132 -13.877 1.00 . A A . 8 ALA N 1 1
8 19835 1 1 8 ALA O O 282.462 -4.142 -13.011 1.00 . A A . 8 ALA O 1 1
8 19836 1 1 9 PRO C C 280.465 -4.662 -11.008 1.00 . A A . 9 PRO C 1 1
8 19837 1 1 9 PRO CA C 280.882 -5.989 -11.635 1.00 . A A . 9 PRO CA 1 1
8 19838 1 1 9 PRO CB C 280.600 -7.147 -10.675 1.00 . A A . 9 PRO CB 1 1
8 19839 1 1 9 PRO CD C 282.913 -7.285 -11.252 1.00 . A A . 9 PRO CD 1 1
8 19840 1 1 9 PRO CG C 281.707 -8.114 -10.909 1.00 . A A . 9 PRO CG 1 1
8 19841 1 1 9 PRO HA H 280.336 -6.138 -12.555 1.00 . A A . 9 PRO HA 1 1
8 19842 1 1 9 PRO HB2 H 280.599 -6.783 -9.658 1.00 . A A . 9 PRO HB2 1 1
8 19843 1 1 9 PRO HB3 H 279.640 -7.585 -10.909 1.00 . A A . 9 PRO HB3 1 1
8 19844 1 1 9 PRO HD2 H 283.472 -7.043 -10.361 1.00 . A A . 9 PRO HD2 1 1
8 19845 1 1 9 PRO HD3 H 283.538 -7.805 -11.963 1.00 . A A . 9 PRO HD3 1 1
8 19846 1 1 9 PRO HG2 H 281.890 -8.687 -10.012 1.00 . A A . 9 PRO HG2 1 1
8 19847 1 1 9 PRO HG3 H 281.457 -8.770 -11.729 1.00 . A A . 9 PRO HG3 1 1
8 19848 1 1 9 PRO N N 282.330 -6.071 -11.856 1.00 . A A . 9 PRO N 1 1
8 19849 1 1 9 PRO O O 281.243 -4.032 -10.291 1.00 . A A . 9 PRO O 1 1
8 19850 1 1 10 PRO C C 278.659 -2.959 -9.198 1.00 . A A . 10 PRO C 1 1
8 19851 1 1 10 PRO CA C 278.700 -2.960 -10.723 1.00 . A A . 10 PRO CA 1 1
8 19852 1 1 10 PRO CB C 277.281 -2.871 -11.291 1.00 . A A . 10 PRO CB 1 1
8 19853 1 1 10 PRO CD C 278.229 -4.908 -12.109 1.00 . A A . 10 PRO CD 1 1
8 19854 1 1 10 PRO CG C 276.935 -4.259 -11.714 1.00 . A A . 10 PRO CG 1 1
8 19855 1 1 10 PRO HA H 279.276 -2.115 -11.063 1.00 . A A . 10 PRO HA 1 1
8 19856 1 1 10 PRO HB2 H 276.612 -2.515 -10.525 1.00 . A A . 10 PRO HB2 1 1
8 19857 1 1 10 PRO HB3 H 277.270 -2.191 -12.130 1.00 . A A . 10 PRO HB3 1 1
8 19858 1 1 10 PRO HD2 H 278.204 -5.966 -11.888 1.00 . A A . 10 PRO HD2 1 1
8 19859 1 1 10 PRO HD3 H 278.431 -4.743 -13.156 1.00 . A A . 10 PRO HD3 1 1
8 19860 1 1 10 PRO HG2 H 276.484 -4.792 -10.891 1.00 . A A . 10 PRO HG2 1 1
8 19861 1 1 10 PRO HG3 H 276.260 -4.228 -12.556 1.00 . A A . 10 PRO HG3 1 1
8 19862 1 1 10 PRO N N 279.222 -4.218 -11.267 1.00 . A A . 10 PRO N 1 1
8 19863 1 1 10 PRO O O 279.301 -2.132 -8.549 1.00 . A A . 10 PRO O 1 1
8 19864 1 1 11 THR C C 279.130 -4.041 -6.506 1.00 . A A . 11 THR C 1 1
8 19865 1 1 11 THR CA C 277.765 -4.003 -7.184 1.00 . A A . 11 THR CA 1 1
8 19866 1 1 11 THR CB C 276.979 -5.264 -6.828 1.00 . A A . 11 THR CB 1 1
8 19867 1 1 11 THR CG2 C 276.748 -5.428 -5.341 1.00 . A A . 11 THR CG2 1 1
8 19868 1 1 11 THR H H 277.411 -4.518 -9.205 1.00 . A A . 11 THR H 1 1
8 19869 1 1 11 THR HA H 277.223 -3.140 -6.831 1.00 . A A . 11 THR HA 1 1
8 19870 1 1 11 THR HB H 277.531 -6.126 -7.175 1.00 . A A . 11 THR HB 1 1
8 19871 1 1 11 THR HG1 H 275.822 -5.432 -8.401 1.00 . A A . 11 THR HG1 1 1
8 19872 1 1 11 THR HG21 H 276.278 -4.538 -4.950 1.00 . A A . 11 THR HG21 1 1
8 19873 1 1 11 THR HG22 H 277.696 -5.583 -4.845 1.00 . A A . 11 THR HG22 1 1
8 19874 1 1 11 THR HG23 H 276.108 -6.280 -5.167 1.00 . A A . 11 THR HG23 1 1
8 19875 1 1 11 THR N N 277.898 -3.890 -8.633 1.00 . A A . 11 THR N 1 1
8 19876 1 1 11 THR O O 279.271 -3.648 -5.347 1.00 . A A . 11 THR O 1 1
8 19877 1 1 11 THR OG1 O 275.711 -5.262 -7.462 1.00 . A A . 11 THR OG1 1 1
8 19878 1 1 12 LEU C C 282.053 -3.225 -6.408 1.00 . A A . 12 LEU C 1 1
8 19879 1 1 12 LEU CA C 281.486 -4.610 -6.705 1.00 . A A . 12 LEU CA 1 1
8 19880 1 1 12 LEU CB C 282.382 -5.345 -7.700 1.00 . A A . 12 LEU CB 1 1
8 19881 1 1 12 LEU CD1 C 284.047 -7.209 -7.870 1.00 . A A . 12 LEU CD1 1 1
8 19882 1 1 12 LEU CD2 C 284.781 -4.947 -7.093 1.00 . A A . 12 LEU CD2 1 1
8 19883 1 1 12 LEU CG C 283.646 -5.960 -7.100 1.00 . A A . 12 LEU CG 1 1
8 19884 1 1 12 LEU H H 279.963 -4.816 -8.151 1.00 . A A . 12 LEU H 1 1
8 19885 1 1 12 LEU HA H 281.444 -5.175 -5.785 1.00 . A A . 12 LEU HA 1 1
8 19886 1 1 12 LEU HB2 H 281.803 -6.135 -8.154 1.00 . A A . 12 LEU HB2 1 1
8 19887 1 1 12 LEU HB3 H 282.675 -4.648 -8.469 1.00 . A A . 12 LEU HB3 1 1
8 19888 1 1 12 LEU HD11 H 284.635 -7.851 -7.233 1.00 . A A . 12 LEU HD11 1 1
8 19889 1 1 12 LEU HD12 H 284.629 -6.927 -8.734 1.00 . A A . 12 LEU HD12 1 1
8 19890 1 1 12 LEU HD13 H 283.159 -7.734 -8.190 1.00 . A A . 12 LEU HD13 1 1
8 19891 1 1 12 LEU HD21 H 285.405 -5.099 -7.961 1.00 . A A . 12 LEU HD21 1 1
8 19892 1 1 12 LEU HD22 H 285.373 -5.075 -6.198 1.00 . A A . 12 LEU HD22 1 1
8 19893 1 1 12 LEU HD23 H 284.372 -3.948 -7.114 1.00 . A A . 12 LEU HD23 1 1
8 19894 1 1 12 LEU HG H 283.446 -6.248 -6.078 1.00 . A A . 12 LEU HG 1 1
8 19895 1 1 12 LEU N N 280.134 -4.518 -7.234 1.00 . A A . 12 LEU N 1 1
8 19896 1 1 12 LEU O O 282.890 -3.064 -5.521 1.00 . A A . 12 LEU O 1 1
8 19897 1 1 13 TRP C C 281.278 -0.168 -5.849 1.00 . A A . 13 TRP C 1 1
8 19898 1 1 13 TRP CA C 282.050 -0.856 -6.972 1.00 . A A . 13 TRP CA 1 1
8 19899 1 1 13 TRP CB C 281.893 -0.063 -8.270 1.00 . A A . 13 TRP CB 1 1
8 19900 1 1 13 TRP CD1 C 283.940 -1.236 -9.271 1.00 . A A . 13 TRP CD1 1 1
8 19901 1 1 13 TRP CD2 C 282.481 -0.472 -10.790 1.00 . A A . 13 TRP CD2 1 1
8 19902 1 1 13 TRP CE2 C 283.551 -1.089 -11.466 1.00 . A A . 13 TRP CE2 1 1
8 19903 1 1 13 TRP CE3 C 281.442 0.082 -11.540 1.00 . A A . 13 TRP CE3 1 1
8 19904 1 1 13 TRP CG C 282.750 -0.577 -9.387 1.00 . A A . 13 TRP CG 1 1
8 19905 1 1 13 TRP CH2 C 282.576 -0.617 -13.564 1.00 . A A . 13 TRP CH2 1 1
8 19906 1 1 13 TRP CZ2 C 283.609 -1.168 -12.856 1.00 . A A . 13 TRP CZ2 1 1
8 19907 1 1 13 TRP CZ3 C 281.499 0.004 -12.919 1.00 . A A . 13 TRP CZ3 1 1
8 19908 1 1 13 TRP H H 280.922 -2.417 -7.847 1.00 . A A . 13 TRP H 1 1
8 19909 1 1 13 TRP HA H 283.095 -0.890 -6.703 1.00 . A A . 13 TRP HA 1 1
8 19910 1 1 13 TRP HB2 H 280.863 -0.111 -8.591 1.00 . A A . 13 TRP HB2 1 1
8 19911 1 1 13 TRP HB3 H 282.162 0.968 -8.090 1.00 . A A . 13 TRP HB3 1 1
8 19912 1 1 13 TRP HD1 H 284.416 -1.471 -8.332 1.00 . A A . 13 TRP HD1 1 1
8 19913 1 1 13 TRP HE1 H 285.266 -2.021 -10.698 1.00 . A A . 13 TRP HE1 1 1
8 19914 1 1 13 TRP HE3 H 280.602 0.564 -11.061 1.00 . A A . 13 TRP HE3 1 1
8 19915 1 1 13 TRP HH2 H 282.581 -0.653 -14.644 1.00 . A A . 13 TRP HH2 1 1
8 19916 1 1 13 TRP HZ2 H 284.431 -1.643 -13.368 1.00 . A A . 13 TRP HZ2 1 1
8 19917 1 1 13 TRP HZ3 H 280.705 0.428 -13.516 1.00 . A A . 13 TRP HZ3 1 1
8 19918 1 1 13 TRP N N 281.591 -2.227 -7.155 1.00 . A A . 13 TRP N 1 1
8 19919 1 1 13 TRP NE1 N 284.428 -1.548 -10.517 1.00 . A A . 13 TRP NE1 1 1
8 19920 1 1 13 TRP O O 281.803 0.714 -5.170 1.00 . A A . 13 TRP O 1 1
8 19921 1 1 14 SER C C 279.808 -0.163 -3.241 1.00 . A A . 14 SER C 1 1
8 19922 1 1 14 SER CA C 279.180 -0.002 -4.623 1.00 . A A . 14 SER CA 1 1
8 19923 1 1 14 SER CB C 277.797 -0.657 -4.645 1.00 . A A . 14 SER CB 1 1
8 19924 1 1 14 SER H H 279.665 -1.285 -6.235 1.00 . A A . 14 SER H 1 1
8 19925 1 1 14 SER HA H 279.070 1.051 -4.834 1.00 . A A . 14 SER HA 1 1
8 19926 1 1 14 SER HB2 H 277.620 -1.087 -5.619 1.00 . A A . 14 SER HB2 1 1
8 19927 1 1 14 SER HB3 H 277.758 -1.436 -3.896 1.00 . A A . 14 SER HB3 1 1
8 19928 1 1 14 SER HG H 276.764 0.953 -5.066 1.00 . A A . 14 SER HG 1 1
8 19929 1 1 14 SER N N 280.027 -0.579 -5.660 1.00 . A A . 14 SER N 1 1
8 19930 1 1 14 SER O O 279.473 0.568 -2.309 1.00 . A A . 14 SER O 1 1
8 19931 1 1 14 SER OG O 276.779 0.289 -4.372 1.00 . A A . 14 SER OG 1 1
8 19932 1 1 15 ARG C C 282.116 -0.126 -1.349 1.00 . A A . 15 ARG C 1 1
8 19933 1 1 15 ARG CA C 281.389 -1.374 -1.840 1.00 . A A . 15 ARG CA 1 1
8 19934 1 1 15 ARG CB C 282.375 -2.536 -1.979 1.00 . A A . 15 ARG CB 1 1
8 19935 1 1 15 ARG CD C 282.271 -4.984 -2.537 1.00 . A A . 15 ARG CD 1 1
8 19936 1 1 15 ARG CG C 281.783 -3.886 -1.607 1.00 . A A . 15 ARG CG 1 1
8 19937 1 1 15 ARG CZ C 282.140 -7.444 -2.630 1.00 . A A . 15 ARG CZ 1 1
8 19938 1 1 15 ARG H H 280.947 -1.677 -3.887 1.00 . A A . 15 ARG H 1 1
8 19939 1 1 15 ARG HA H 280.633 -1.643 -1.117 1.00 . A A . 15 ARG HA 1 1
8 19940 1 1 15 ARG HB2 H 282.714 -2.584 -3.004 1.00 . A A . 15 ARG HB2 1 1
8 19941 1 1 15 ARG HB3 H 283.225 -2.350 -1.338 1.00 . A A . 15 ARG HB3 1 1
8 19942 1 1 15 ARG HD2 H 281.689 -4.953 -3.446 1.00 . A A . 15 ARG HD2 1 1
8 19943 1 1 15 ARG HD3 H 283.311 -4.806 -2.770 1.00 . A A . 15 ARG HD3 1 1
8 19944 1 1 15 ARG HE H 282.045 -6.355 -0.960 1.00 . A A . 15 ARG HE 1 1
8 19945 1 1 15 ARG HG2 H 282.074 -4.128 -0.595 1.00 . A A . 15 ARG HG2 1 1
8 19946 1 1 15 ARG HG3 H 280.706 -3.824 -1.670 1.00 . A A . 15 ARG HG3 1 1
8 19947 1 1 15 ARG HH11 H 282.361 -6.548 -4.430 1.00 . A A . 15 ARG HH11 1 1
8 19948 1 1 15 ARG HH12 H 282.267 -8.277 -4.468 1.00 . A A . 15 ARG HH12 1 1
8 19949 1 1 15 ARG HH21 H 281.921 -8.629 -1.008 1.00 . A A . 15 ARG HH21 1 1
8 19950 1 1 15 ARG HH22 H 282.016 -9.458 -2.525 1.00 . A A . 15 ARG HH22 1 1
8 19951 1 1 15 ARG N N 280.719 -1.124 -3.112 1.00 . A A . 15 ARG N 1 1
8 19952 1 1 15 ARG NE N 282.139 -6.309 -1.935 1.00 . A A . 15 ARG NE 1 1
8 19953 1 1 15 ARG NH1 N 282.266 -7.421 -3.952 1.00 . A A . 15 ARG NH1 1 1
8 19954 1 1 15 ARG NH2 N 282.015 -8.605 -2.004 1.00 . A A . 15 ARG NH2 1 1
8 19955 1 1 15 ARG O O 282.265 0.085 -0.146 1.00 . A A . 15 ARG O 1 1
8 19956 1 1 16 VAL C C 282.310 2.977 -1.398 1.00 . A A . 16 VAL C 1 1
8 19957 1 1 16 VAL CA C 283.271 1.930 -1.950 1.00 . A A . 16 VAL CA 1 1
8 19958 1 1 16 VAL CB C 284.009 2.509 -3.174 1.00 . A A . 16 VAL CB 1 1
8 19959 1 1 16 VAL CG1 C 283.021 2.986 -4.230 1.00 . A A . 16 VAL CG1 1 1
8 19960 1 1 16 VAL CG2 C 284.935 3.637 -2.750 1.00 . A A . 16 VAL CG2 1 1
8 19961 1 1 16 VAL H H 282.413 0.480 -3.232 1.00 . A A . 16 VAL H 1 1
8 19962 1 1 16 VAL HA H 284.004 1.693 -1.193 1.00 . A A . 16 VAL HA 1 1
8 19963 1 1 16 VAL HB H 284.611 1.724 -3.609 1.00 . A A . 16 VAL HB 1 1
8 19964 1 1 16 VAL HG11 H 283.327 2.624 -5.200 1.00 . A A . 16 VAL HG11 1 1
8 19965 1 1 16 VAL HG12 H 282.997 4.066 -4.239 1.00 . A A . 16 VAL HG12 1 1
8 19966 1 1 16 VAL HG13 H 282.036 2.606 -3.998 1.00 . A A . 16 VAL HG13 1 1
8 19967 1 1 16 VAL HG21 H 284.450 4.233 -1.990 1.00 . A A . 16 VAL HG21 1 1
8 19968 1 1 16 VAL HG22 H 285.161 4.258 -3.603 1.00 . A A . 16 VAL HG22 1 1
8 19969 1 1 16 VAL HG23 H 285.849 3.222 -2.353 1.00 . A A . 16 VAL HG23 1 1
8 19970 1 1 16 VAL N N 282.563 0.701 -2.289 1.00 . A A . 16 VAL N 1 1
8 19971 1 1 16 VAL O O 281.182 3.105 -1.870 1.00 . A A . 16 VAL O 1 1
8 19972 1 1 17 THR C C 282.750 5.949 0.667 1.00 . A A . 17 THR C 1 1
8 19973 1 1 17 THR CA C 281.925 4.748 0.221 1.00 . A A . 17 THR CA 1 1
8 19974 1 1 17 THR CB C 281.182 4.167 1.424 1.00 . A A . 17 THR CB 1 1
8 19975 1 1 17 THR CG2 C 280.081 5.067 1.942 1.00 . A A . 17 THR CG2 1 1
8 19976 1 1 17 THR H H 283.666 3.570 -0.050 1.00 . A A . 17 THR H 1 1
8 19977 1 1 17 THR HA H 281.202 5.072 -0.511 1.00 . A A . 17 THR HA 1 1
8 19978 1 1 17 THR HB H 281.892 4.015 2.227 1.00 . A A . 17 THR HB 1 1
8 19979 1 1 17 THR HG1 H 281.294 2.270 0.947 1.00 . A A . 17 THR HG1 1 1
8 19980 1 1 17 THR HG21 H 279.151 4.518 1.971 1.00 . A A . 17 THR HG21 1 1
8 19981 1 1 17 THR HG22 H 279.976 5.919 1.286 1.00 . A A . 17 THR HG22 1 1
8 19982 1 1 17 THR HG23 H 280.331 5.406 2.936 1.00 . A A . 17 THR HG23 1 1
8 19983 1 1 17 THR N N 282.759 3.720 -0.391 1.00 . A A . 17 THR N 1 1
8 19984 1 1 17 THR O O 283.500 5.874 1.639 1.00 . A A . 17 THR O 1 1
8 19985 1 1 17 THR OG1 O 280.602 2.917 1.100 1.00 . A A . 17 THR OG1 1 1
8 19986 1 1 18 LYS C C 282.856 8.823 1.649 1.00 . A A . 18 LYS C 1 1
8 19987 1 1 18 LYS CA C 283.318 8.285 0.301 1.00 . A A . 18 LYS CA 1 1
8 19988 1 1 18 LYS CB C 283.104 9.344 -0.779 1.00 . A A . 18 LYS CB 1 1
8 19989 1 1 18 LYS CD C 283.390 11.543 0.405 1.00 . A A . 18 LYS CD 1 1
8 19990 1 1 18 LYS CE C 283.956 12.942 0.233 1.00 . A A . 18 LYS CE 1 1
8 19991 1 1 18 LYS CG C 283.982 10.575 -0.606 1.00 . A A . 18 LYS CG 1 1
8 19992 1 1 18 LYS H H 281.977 7.070 -0.795 1.00 . A A . 18 LYS H 1 1
8 19993 1 1 18 LYS HA H 284.369 8.045 0.358 1.00 . A A . 18 LYS HA 1 1
8 19994 1 1 18 LYS HB2 H 283.318 8.909 -1.744 1.00 . A A . 18 LYS HB2 1 1
8 19995 1 1 18 LYS HB3 H 282.072 9.660 -0.756 1.00 . A A . 18 LYS HB3 1 1
8 19996 1 1 18 LYS HD2 H 282.320 11.580 0.270 1.00 . A A . 18 LYS HD2 1 1
8 19997 1 1 18 LYS HD3 H 283.617 11.191 1.400 1.00 . A A . 18 LYS HD3 1 1
8 19998 1 1 18 LYS HE2 H 283.824 13.487 1.156 1.00 . A A . 18 LYS HE2 1 1
8 19999 1 1 18 LYS HE3 H 285.012 12.866 0.010 1.00 . A A . 18 LYS HE3 1 1
8 20000 1 1 18 LYS HG2 H 284.958 10.263 -0.264 1.00 . A A . 18 LYS HG2 1 1
8 20001 1 1 18 LYS HG3 H 284.075 11.074 -1.560 1.00 . A A . 18 LYS HG3 1 1
8 20002 1 1 18 LYS HZ1 H 283.955 14.332 -1.326 1.00 . A A . 18 LYS HZ1 1 1
8 20003 1 1 18 LYS HZ2 H 282.488 14.238 -0.492 1.00 . A A . 18 LYS HZ2 1 1
8 20004 1 1 18 LYS HZ3 H 282.920 13.017 -1.579 1.00 . A A . 18 LYS HZ3 1 1
8 20005 1 1 18 LYS N N 282.595 7.066 -0.037 1.00 . A A . 18 LYS N 1 1
8 20006 1 1 18 LYS NZ N 283.283 13.684 -0.868 1.00 . A A . 18 LYS NZ 1 1
8 20007 1 1 18 LYS O O 281.725 9.286 1.792 1.00 . A A . 18 LYS O 1 1
8 20008 1 1 19 PHE C C 284.478 10.231 4.454 1.00 . A A . 19 PHE C 1 1
8 20009 1 1 19 PHE CA C 283.429 9.230 3.979 1.00 . A A . 19 PHE CA 1 1
8 20010 1 1 19 PHE CB C 283.348 8.042 4.943 1.00 . A A . 19 PHE CB 1 1
8 20011 1 1 19 PHE CD1 C 282.321 9.407 6.784 1.00 . A A . 19 PHE CD1 1 1
8 20012 1 1 19 PHE CD2 C 284.017 7.828 7.348 1.00 . A A . 19 PHE CD2 1 1
8 20013 1 1 19 PHE CE1 C 282.209 9.766 8.113 1.00 . A A . 19 PHE CE1 1 1
8 20014 1 1 19 PHE CE2 C 283.909 8.183 8.680 1.00 . A A . 19 PHE CE2 1 1
8 20015 1 1 19 PHE CG C 283.225 8.434 6.388 1.00 . A A . 19 PHE CG 1 1
8 20016 1 1 19 PHE CZ C 283.004 9.154 9.063 1.00 . A A . 19 PHE CZ 1 1
8 20017 1 1 19 PHE H H 284.622 8.370 2.461 1.00 . A A . 19 PHE H 1 1
8 20018 1 1 19 PHE HA H 282.468 9.720 3.944 1.00 . A A . 19 PHE HA 1 1
8 20019 1 1 19 PHE HB2 H 282.487 7.443 4.688 1.00 . A A . 19 PHE HB2 1 1
8 20020 1 1 19 PHE HB3 H 284.240 7.442 4.835 1.00 . A A . 19 PHE HB3 1 1
8 20021 1 1 19 PHE HD1 H 281.700 9.886 6.042 1.00 . A A . 19 PHE HD1 1 1
8 20022 1 1 19 PHE HD2 H 284.725 7.068 7.048 1.00 . A A . 19 PHE HD2 1 1
8 20023 1 1 19 PHE HE1 H 281.501 10.526 8.410 1.00 . A A . 19 PHE HE1 1 1
8 20024 1 1 19 PHE HE2 H 284.532 7.702 9.420 1.00 . A A . 19 PHE HE2 1 1
8 20025 1 1 19 PHE HZ H 282.918 9.434 10.102 1.00 . A A . 19 PHE HZ 1 1
8 20026 1 1 19 PHE N N 283.740 8.754 2.637 1.00 . A A . 19 PHE N 1 1
8 20027 1 1 19 PHE O O 285.673 10.051 4.222 1.00 . A A . 19 PHE O 1 1
8 20028 1 1 20 GLY C C 285.822 12.867 4.516 1.00 . A A . 20 GLY C 1 1
8 20029 1 1 20 GLY CA C 284.934 12.307 5.611 1.00 . A A . 20 GLY CA 1 1
8 20030 1 1 20 GLY H H 283.060 11.382 5.273 1.00 . A A . 20 GLY H 1 1
8 20031 1 1 20 GLY HA2 H 284.358 13.113 6.041 1.00 . A A . 20 GLY HA2 1 1
8 20032 1 1 20 GLY HA3 H 285.557 11.873 6.378 1.00 . A A . 20 GLY HA3 1 1
8 20033 1 1 20 GLY N N 284.022 11.290 5.117 1.00 . A A . 20 GLY N 1 1
8 20034 1 1 20 GLY O O 285.332 13.365 3.504 1.00 . A A . 20 GLY O 1 1
8 20035 1 1 21 SER C C 288.749 12.118 2.997 1.00 . A A . 21 SER C 1 1
8 20036 1 1 21 SER CA C 288.091 13.276 3.738 1.00 . A A . 21 SER CA 1 1
8 20037 1 1 21 SER CB C 289.158 14.130 4.425 1.00 . A A . 21 SER CB 1 1
8 20038 1 1 21 SER H H 287.463 12.367 5.544 1.00 . A A . 21 SER H 1 1
8 20039 1 1 21 SER HA H 287.553 13.886 3.029 1.00 . A A . 21 SER HA 1 1
8 20040 1 1 21 SER HB2 H 289.876 13.487 4.909 1.00 . A A . 21 SER HB2 1 1
8 20041 1 1 21 SER HB3 H 289.660 14.737 3.685 1.00 . A A . 21 SER HB3 1 1
8 20042 1 1 21 SER HG H 289.209 15.129 6.111 1.00 . A A . 21 SER HG 1 1
8 20043 1 1 21 SER N N 287.132 12.779 4.718 1.00 . A A . 21 SER N 1 1
8 20044 1 1 21 SER O O 289.903 12.211 2.579 1.00 . A A . 21 SER O 1 1
8 20045 1 1 21 SER OG O 288.581 14.983 5.400 1.00 . A A . 21 SER OG 1 1
8 20046 1 1 22 GLY C C 287.441 8.912 1.701 1.00 . A A . 22 GLY C 1 1
8 20047 1 1 22 GLY CA C 288.531 9.864 2.149 1.00 . A A . 22 GLY CA 1 1
8 20048 1 1 22 GLY H H 287.094 11.011 3.194 1.00 . A A . 22 GLY H 1 1
8 20049 1 1 22 GLY HA2 H 289.085 10.192 1.283 1.00 . A A . 22 GLY HA2 1 1
8 20050 1 1 22 GLY HA3 H 289.201 9.339 2.814 1.00 . A A . 22 GLY HA3 1 1
8 20051 1 1 22 GLY N N 288.006 11.028 2.839 1.00 . A A . 22 GLY N 1 1
8 20052 1 1 22 GLY O O 286.257 9.240 1.766 1.00 . A A . 22 GLY O 1 1
8 20053 1 1 23 TRP C C 287.170 5.373 1.431 1.00 . A A . 23 TRP C 1 1
8 20054 1 1 23 TRP CA C 286.892 6.725 0.777 1.00 . A A . 23 TRP CA 1 1
8 20055 1 1 23 TRP CB C 286.966 6.596 -0.746 1.00 . A A . 23 TRP CB 1 1
8 20056 1 1 23 TRP CD1 C 287.157 9.079 -1.349 1.00 . A A . 23 TRP CD1 1 1
8 20057 1 1 23 TRP CD2 C 285.524 7.995 -2.431 1.00 . A A . 23 TRP CD2 1 1
8 20058 1 1 23 TRP CE2 C 285.523 9.339 -2.847 1.00 . A A . 23 TRP CE2 1 1
8 20059 1 1 23 TRP CE3 C 284.582 7.121 -2.979 1.00 . A A . 23 TRP CE3 1 1
8 20060 1 1 23 TRP CG C 286.577 7.849 -1.471 1.00 . A A . 23 TRP CG 1 1
8 20061 1 1 23 TRP CH2 C 283.708 8.950 -4.306 1.00 . A A . 23 TRP CH2 1 1
8 20062 1 1 23 TRP CZ2 C 284.618 9.828 -3.787 1.00 . A A . 23 TRP CZ2 1 1
8 20063 1 1 23 TRP CZ3 C 283.684 7.606 -3.911 1.00 . A A . 23 TRP CZ3 1 1
8 20064 1 1 23 TRP H H 288.800 7.529 1.213 1.00 . A A . 23 TRP H 1 1
8 20065 1 1 23 TRP HA H 285.901 7.049 1.056 1.00 . A A . 23 TRP HA 1 1
8 20066 1 1 23 TRP HB2 H 287.977 6.352 -1.029 1.00 . A A . 23 TRP HB2 1 1
8 20067 1 1 23 TRP HB3 H 286.311 5.804 -1.069 1.00 . A A . 23 TRP HB3 1 1
8 20068 1 1 23 TRP HD1 H 287.987 9.297 -0.694 1.00 . A A . 23 TRP HD1 1 1
8 20069 1 1 23 TRP HE1 H 286.763 10.929 -2.264 1.00 . A A . 23 TRP HE1 1 1
8 20070 1 1 23 TRP HE3 H 284.548 6.082 -2.686 1.00 . A A . 23 TRP HE3 1 1
8 20071 1 1 23 TRP HH2 H 282.986 9.286 -5.036 1.00 . A A . 23 TRP HH2 1 1
8 20072 1 1 23 TRP HZ2 H 284.623 10.861 -4.103 1.00 . A A . 23 TRP HZ2 1 1
8 20073 1 1 23 TRP HZ3 H 282.949 6.945 -4.345 1.00 . A A . 23 TRP HZ3 1 1
8 20074 1 1 23 TRP N N 287.842 7.730 1.242 1.00 . A A . 23 TRP N 1 1
8 20075 1 1 23 TRP NE1 N 286.529 9.981 -2.173 1.00 . A A . 23 TRP NE1 1 1
8 20076 1 1 23 TRP O O 288.321 5.032 1.704 1.00 . A A . 23 TRP O 1 1
8 20077 1 1 24 GLY C C 285.793 2.175 1.412 1.00 . A A . 24 GLY C 1 1
8 20078 1 1 24 GLY CA C 286.267 3.305 2.305 1.00 . A A . 24 GLY CA 1 1
8 20079 1 1 24 GLY H H 285.215 4.929 1.447 1.00 . A A . 24 GLY H 1 1
8 20080 1 1 24 GLY HA2 H 287.312 3.152 2.537 1.00 . A A . 24 GLY HA2 1 1
8 20081 1 1 24 GLY HA3 H 285.700 3.286 3.224 1.00 . A A . 24 GLY HA3 1 1
8 20082 1 1 24 GLY N N 286.111 4.608 1.683 1.00 . A A . 24 GLY N 1 1
8 20083 1 1 24 GLY O O 285.637 2.354 0.205 1.00 . A A . 24 GLY O 1 1
8 20084 1 1 25 PHE C C 284.286 -1.088 2.141 1.00 . A A . 25 PHE C 1 1
8 20085 1 1 25 PHE CA C 285.109 -0.156 1.258 1.00 . A A . 25 PHE CA 1 1
8 20086 1 1 25 PHE CB C 286.308 -0.913 0.682 1.00 . A A . 25 PHE CB 1 1
8 20087 1 1 25 PHE CD1 C 285.363 -0.968 -1.643 1.00 . A A . 25 PHE CD1 1 1
8 20088 1 1 25 PHE CD2 C 286.379 -2.947 -0.785 1.00 . A A . 25 PHE CD2 1 1
8 20089 1 1 25 PHE CE1 C 285.090 -1.619 -2.830 1.00 . A A . 25 PHE CE1 1 1
8 20090 1 1 25 PHE CE2 C 286.107 -3.604 -1.971 1.00 . A A . 25 PHE CE2 1 1
8 20091 1 1 25 PHE CG C 286.010 -1.625 -0.607 1.00 . A A . 25 PHE CG 1 1
8 20092 1 1 25 PHE CZ C 285.463 -2.939 -2.995 1.00 . A A . 25 PHE CZ 1 1
8 20093 1 1 25 PHE H H 285.710 0.929 2.974 1.00 . A A . 25 PHE H 1 1
8 20094 1 1 25 PHE HA H 284.492 0.195 0.446 1.00 . A A . 25 PHE HA 1 1
8 20095 1 1 25 PHE HB2 H 287.111 -0.215 0.498 1.00 . A A . 25 PHE HB2 1 1
8 20096 1 1 25 PHE HB3 H 286.637 -1.650 1.400 1.00 . A A . 25 PHE HB3 1 1
8 20097 1 1 25 PHE HD1 H 285.071 0.064 -1.514 1.00 . A A . 25 PHE HD1 1 1
8 20098 1 1 25 PHE HD2 H 286.883 -3.469 0.015 1.00 . A A . 25 PHE HD2 1 1
8 20099 1 1 25 PHE HE1 H 284.585 -1.097 -3.630 1.00 . A A . 25 PHE HE1 1 1
8 20100 1 1 25 PHE HE2 H 286.401 -4.636 -2.097 1.00 . A A . 25 PHE HE2 1 1
8 20101 1 1 25 PHE HZ H 285.251 -3.450 -3.922 1.00 . A A . 25 PHE HZ 1 1
8 20102 1 1 25 PHE N N 285.566 1.008 2.009 1.00 . A A . 25 PHE N 1 1
8 20103 1 1 25 PHE O O 284.536 -1.206 3.340 1.00 . A A . 25 PHE O 1 1
8 20104 1 1 26 TRP C C 283.067 -4.072 2.306 1.00 . A A . 26 TRP C 1 1
8 20105 1 1 26 TRP CA C 282.447 -2.678 2.268 1.00 . A A . 26 TRP CA 1 1
8 20106 1 1 26 TRP CB C 281.061 -2.745 1.621 1.00 . A A . 26 TRP CB 1 1
8 20107 1 1 26 TRP CD1 C 279.779 -0.546 1.325 1.00 . A A . 26 TRP CD1 1 1
8 20108 1 1 26 TRP CD2 C 279.482 -1.522 3.318 1.00 . A A . 26 TRP CD2 1 1
8 20109 1 1 26 TRP CE2 C 278.730 -0.332 3.285 1.00 . A A . 26 TRP CE2 1 1
8 20110 1 1 26 TRP CE3 C 279.449 -2.307 4.475 1.00 . A A . 26 TRP CE3 1 1
8 20111 1 1 26 TRP CG C 280.146 -1.640 2.055 1.00 . A A . 26 TRP CG 1 1
8 20112 1 1 26 TRP CH2 C 277.941 -0.699 5.480 1.00 . A A . 26 TRP CH2 1 1
8 20113 1 1 26 TRP CZ2 C 277.956 0.089 4.362 1.00 . A A . 26 TRP CZ2 1 1
8 20114 1 1 26 TRP CZ3 C 278.679 -1.887 5.542 1.00 . A A . 26 TRP CZ3 1 1
8 20115 1 1 26 TRP H H 283.157 -1.617 0.577 1.00 . A A . 26 TRP H 1 1
8 20116 1 1 26 TRP HA H 282.347 -2.313 3.278 1.00 . A A . 26 TRP HA 1 1
8 20117 1 1 26 TRP HB2 H 281.169 -2.686 0.549 1.00 . A A . 26 TRP HB2 1 1
8 20118 1 1 26 TRP HB3 H 280.597 -3.685 1.881 1.00 . A A . 26 TRP HB3 1 1
8 20119 1 1 26 TRP HD1 H 280.117 -0.344 0.319 1.00 . A A . 26 TRP HD1 1 1
8 20120 1 1 26 TRP HE1 H 278.527 1.086 1.752 1.00 . A A . 26 TRP HE1 1 1
8 20121 1 1 26 TRP HE3 H 280.012 -3.226 4.541 1.00 . A A . 26 TRP HE3 1 1
8 20122 1 1 26 TRP HH2 H 277.354 -0.408 6.339 1.00 . A A . 26 TRP HH2 1 1
8 20123 1 1 26 TRP HZ2 H 277.379 1.003 4.329 1.00 . A A . 26 TRP HZ2 1 1
8 20124 1 1 26 TRP HZ3 H 278.643 -2.480 6.444 1.00 . A A . 26 TRP HZ3 1 1
8 20125 1 1 26 TRP N N 283.305 -1.752 1.537 1.00 . A A . 26 TRP N 1 1
8 20126 1 1 26 TRP NE1 N 278.928 0.245 2.058 1.00 . A A . 26 TRP NE1 1 1
8 20127 1 1 26 TRP O O 282.993 -4.821 1.332 1.00 . A A . 26 TRP O 1 1
8 20128 1 1 27 VAL C C 283.270 -6.792 3.902 1.00 . A A . 27 VAL C 1 1
8 20129 1 1 27 VAL CA C 284.305 -5.714 3.599 1.00 . A A . 27 VAL CA 1 1
8 20130 1 1 27 VAL CB C 285.349 -5.689 4.731 1.00 . A A . 27 VAL CB 1 1
8 20131 1 1 27 VAL CG1 C 286.612 -4.974 4.276 1.00 . A A . 27 VAL CG1 1 1
8 20132 1 1 27 VAL CG2 C 284.774 -5.032 5.978 1.00 . A A . 27 VAL CG2 1 1
8 20133 1 1 27 VAL H H 283.703 -3.779 4.179 1.00 . A A . 27 VAL H 1 1
8 20134 1 1 27 VAL HA H 284.811 -5.960 2.678 1.00 . A A . 27 VAL HA 1 1
8 20135 1 1 27 VAL HB H 285.604 -6.703 4.972 1.00 . A A . 27 VAL HB 1 1
8 20136 1 1 27 VAL HG11 H 287.383 -5.098 5.023 1.00 . A A . 27 VAL HG11 1 1
8 20137 1 1 27 VAL HG12 H 286.404 -3.922 4.145 1.00 . A A . 27 VAL HG12 1 1
8 20138 1 1 27 VAL HG13 H 286.946 -5.395 3.340 1.00 . A A . 27 VAL HG13 1 1
8 20139 1 1 27 VAL HG21 H 284.771 -3.961 5.853 1.00 . A A . 27 VAL HG21 1 1
8 20140 1 1 27 VAL HG22 H 285.382 -5.293 6.832 1.00 . A A . 27 VAL HG22 1 1
8 20141 1 1 27 VAL HG23 H 283.764 -5.380 6.136 1.00 . A A . 27 VAL HG23 1 1
8 20142 1 1 27 VAL N N 283.676 -4.414 3.436 1.00 . A A . 27 VAL N 1 1
8 20143 1 1 27 VAL O O 283.491 -7.973 3.633 1.00 . A A . 27 VAL O 1 1
8 20144 1 1 28 SER C C 279.769 -6.552 5.079 1.00 . A A . 28 SER C 1 1
8 20145 1 1 28 SER CA C 281.067 -7.307 4.804 1.00 . A A . 28 SER CA 1 1
8 20146 1 1 28 SER CB C 281.457 -8.147 6.025 1.00 . A A . 28 SER CB 1 1
8 20147 1 1 28 SER H H 282.020 -5.425 4.654 1.00 . A A . 28 SER H 1 1
8 20148 1 1 28 SER HA H 280.917 -7.963 3.959 1.00 . A A . 28 SER HA 1 1
8 20149 1 1 28 SER HB2 H 280.913 -7.795 6.889 1.00 . A A . 28 SER HB2 1 1
8 20150 1 1 28 SER HB3 H 281.209 -9.182 5.841 1.00 . A A . 28 SER HB3 1 1
8 20151 1 1 28 SER HG H 283.331 -8.579 5.654 1.00 . A A . 28 SER HG 1 1
8 20152 1 1 28 SER N N 282.138 -6.379 4.465 1.00 . A A . 28 SER N 1 1
8 20153 1 1 28 SER O O 279.776 -5.334 5.257 1.00 . A A . 28 SER O 1 1
8 20154 1 1 28 SER OG O 282.845 -8.050 6.291 1.00 . A A . 28 SER OG 1 1
8 20155 1 1 29 PRO C C 277.228 -6.033 6.762 1.00 . A A . 29 PRO C 1 1
8 20156 1 1 29 PRO CA C 277.322 -6.653 5.371 1.00 . A A . 29 PRO CA 1 1
8 20157 1 1 29 PRO CB C 276.340 -7.820 5.239 1.00 . A A . 29 PRO CB 1 1
8 20158 1 1 29 PRO CD C 278.526 -8.722 4.915 1.00 . A A . 29 PRO CD 1 1
8 20159 1 1 29 PRO CG C 277.163 -9.044 5.452 1.00 . A A . 29 PRO CG 1 1
8 20160 1 1 29 PRO HA H 277.092 -5.900 4.630 1.00 . A A . 29 PRO HA 1 1
8 20161 1 1 29 PRO HB2 H 275.565 -7.729 5.987 1.00 . A A . 29 PRO HB2 1 1
8 20162 1 1 29 PRO HB3 H 275.897 -7.811 4.254 1.00 . A A . 29 PRO HB3 1 1
8 20163 1 1 29 PRO HD2 H 279.287 -9.246 5.476 1.00 . A A . 29 PRO HD2 1 1
8 20164 1 1 29 PRO HD3 H 278.588 -8.972 3.865 1.00 . A A . 29 PRO HD3 1 1
8 20165 1 1 29 PRO HG2 H 277.218 -9.270 6.507 1.00 . A A . 29 PRO HG2 1 1
8 20166 1 1 29 PRO HG3 H 276.733 -9.874 4.913 1.00 . A A . 29 PRO HG3 1 1
8 20167 1 1 29 PRO N N 278.631 -7.266 5.117 1.00 . A A . 29 PRO N 1 1
8 20168 1 1 29 PRO O O 276.314 -5.256 7.043 1.00 . A A . 29 PRO O 1 1
8 20169 1 1 30 THR C C 279.558 -5.294 9.373 1.00 . A A . 30 THR C 1 1
8 20170 1 1 30 THR CA C 278.184 -5.854 8.996 1.00 . A A . 30 THR CA 1 1
8 20171 1 1 30 THR CB C 277.781 -6.947 9.989 1.00 . A A . 30 THR CB 1 1
8 20172 1 1 30 THR CG2 C 276.768 -6.482 11.012 1.00 . A A . 30 THR CG2 1 1
8 20173 1 1 30 THR H H 278.875 -7.005 7.359 1.00 . A A . 30 THR H 1 1
8 20174 1 1 30 THR HA H 277.460 -5.054 9.046 1.00 . A A . 30 THR HA 1 1
8 20175 1 1 30 THR HB H 278.661 -7.277 10.524 1.00 . A A . 30 THR HB 1 1
8 20176 1 1 30 THR HG1 H 277.932 -8.571 8.904 1.00 . A A . 30 THR HG1 1 1
8 20177 1 1 30 THR HG21 H 276.220 -5.638 10.618 1.00 . A A . 30 THR HG21 1 1
8 20178 1 1 30 THR HG22 H 277.278 -6.188 11.917 1.00 . A A . 30 THR HG22 1 1
8 20179 1 1 30 THR HG23 H 276.082 -7.286 11.230 1.00 . A A . 30 THR HG23 1 1
8 20180 1 1 30 THR N N 278.173 -6.380 7.634 1.00 . A A . 30 THR N 1 1
8 20181 1 1 30 THR O O 279.772 -4.881 10.513 1.00 . A A . 30 THR O 1 1
8 20182 1 1 30 THR OG1 O 277.228 -8.064 9.314 1.00 . A A . 30 THR OG1 1 1
8 20183 1 1 31 VAL C C 282.282 -3.831 7.570 1.00 . A A . 31 VAL C 1 1
8 20184 1 1 31 VAL CA C 281.831 -4.782 8.675 1.00 . A A . 31 VAL CA 1 1
8 20185 1 1 31 VAL CB C 282.839 -5.939 8.786 1.00 . A A . 31 VAL CB 1 1
8 20186 1 1 31 VAL CG1 C 284.230 -5.419 9.116 1.00 . A A . 31 VAL CG1 1 1
8 20187 1 1 31 VAL CG2 C 282.379 -6.948 9.827 1.00 . A A . 31 VAL CG2 1 1
8 20188 1 1 31 VAL H H 280.273 -5.630 7.530 1.00 . A A . 31 VAL H 1 1
8 20189 1 1 31 VAL HA H 281.819 -4.250 9.615 1.00 . A A . 31 VAL HA 1 1
8 20190 1 1 31 VAL HB H 282.881 -6.438 7.829 1.00 . A A . 31 VAL HB 1 1
8 20191 1 1 31 VAL HG11 H 284.255 -5.085 10.144 1.00 . A A . 31 VAL HG11 1 1
8 20192 1 1 31 VAL HG12 H 284.471 -4.593 8.465 1.00 . A A . 31 VAL HG12 1 1
8 20193 1 1 31 VAL HG13 H 284.953 -6.209 8.979 1.00 . A A . 31 VAL HG13 1 1
8 20194 1 1 31 VAL HG21 H 281.739 -7.682 9.360 1.00 . A A . 31 VAL HG21 1 1
8 20195 1 1 31 VAL HG22 H 281.830 -6.436 10.605 1.00 . A A . 31 VAL HG22 1 1
8 20196 1 1 31 VAL HG23 H 283.238 -7.440 10.256 1.00 . A A . 31 VAL HG23 1 1
8 20197 1 1 31 VAL N N 280.489 -5.286 8.421 1.00 . A A . 31 VAL N 1 1
8 20198 1 1 31 VAL O O 281.986 -4.043 6.394 1.00 . A A . 31 VAL O 1 1
8 20199 1 1 32 PHE C C 284.953 -1.448 7.272 1.00 . A A . 32 PHE C 1 1
8 20200 1 1 32 PHE CA C 283.495 -1.803 6.996 1.00 . A A . 32 PHE CA 1 1
8 20201 1 1 32 PHE CB C 282.636 -0.539 7.041 1.00 . A A . 32 PHE CB 1 1
8 20202 1 1 32 PHE CD1 C 282.139 -0.119 4.619 1.00 . A A . 32 PHE CD1 1 1
8 20203 1 1 32 PHE CD2 C 283.436 1.493 5.806 1.00 . A A . 32 PHE CD2 1 1
8 20204 1 1 32 PHE CE1 C 282.233 0.644 3.472 1.00 . A A . 32 PHE CE1 1 1
8 20205 1 1 32 PHE CE2 C 283.535 2.261 4.661 1.00 . A A . 32 PHE CE2 1 1
8 20206 1 1 32 PHE CG C 282.738 0.296 5.797 1.00 . A A . 32 PHE CG 1 1
8 20207 1 1 32 PHE CZ C 282.932 1.836 3.493 1.00 . A A . 32 PHE CZ 1 1
8 20208 1 1 32 PHE H H 283.209 -2.668 8.907 1.00 . A A . 32 PHE H 1 1
8 20209 1 1 32 PHE HA H 283.423 -2.239 6.011 1.00 . A A . 32 PHE HA 1 1
8 20210 1 1 32 PHE HB2 H 281.601 -0.820 7.168 1.00 . A A . 32 PHE HB2 1 1
8 20211 1 1 32 PHE HB3 H 282.946 0.069 7.879 1.00 . A A . 32 PHE HB3 1 1
8 20212 1 1 32 PHE HD1 H 281.592 -1.051 4.604 1.00 . A A . 32 PHE HD1 1 1
8 20213 1 1 32 PHE HD2 H 283.908 1.825 6.719 1.00 . A A . 32 PHE HD2 1 1
8 20214 1 1 32 PHE HE1 H 281.762 0.311 2.560 1.00 . A A . 32 PHE HE1 1 1
8 20215 1 1 32 PHE HE2 H 284.082 3.192 4.680 1.00 . A A . 32 PHE HE2 1 1
8 20216 1 1 32 PHE HZ H 283.009 2.434 2.596 1.00 . A A . 32 PHE HZ 1 1
8 20217 1 1 32 PHE N N 283.003 -2.783 7.955 1.00 . A A . 32 PHE N 1 1
8 20218 1 1 32 PHE O O 285.438 -1.603 8.393 1.00 . A A . 32 PHE O 1 1
8 20219 1 1 33 ILE C C 287.280 0.820 5.852 1.00 . A A . 33 ILE C 1 1
8 20220 1 1 33 ILE CA C 287.046 -0.594 6.368 1.00 . A A . 33 ILE CA 1 1
8 20221 1 1 33 ILE CB C 287.964 -1.567 5.603 1.00 . A A . 33 ILE CB 1 1
8 20222 1 1 33 ILE CD1 C 288.441 -2.539 3.299 1.00 . A A . 33 ILE CD1 1 1
8 20223 1 1 33 ILE CG1 C 287.579 -1.607 4.123 1.00 . A A . 33 ILE CG1 1 1
8 20224 1 1 33 ILE CG2 C 287.889 -2.958 6.214 1.00 . A A . 33 ILE CG2 1 1
8 20225 1 1 33 ILE H H 285.200 -0.873 5.374 1.00 . A A . 33 ILE H 1 1
8 20226 1 1 33 ILE HA H 287.309 -0.633 7.417 1.00 . A A . 33 ILE HA 1 1
8 20227 1 1 33 ILE HB H 288.979 -1.215 5.695 1.00 . A A . 33 ILE HB 1 1
8 20228 1 1 33 ILE HD11 H 289.349 -2.029 3.011 1.00 . A A . 33 ILE HD11 1 1
8 20229 1 1 33 ILE HD12 H 287.902 -2.839 2.414 1.00 . A A . 33 ILE HD12 1 1
8 20230 1 1 33 ILE HD13 H 288.688 -3.412 3.884 1.00 . A A . 33 ILE HD13 1 1
8 20231 1 1 33 ILE HG12 H 286.555 -1.936 4.032 1.00 . A A . 33 ILE HG12 1 1
8 20232 1 1 33 ILE HG13 H 287.671 -0.613 3.708 1.00 . A A . 33 ILE HG13 1 1
8 20233 1 1 33 ILE HG21 H 288.180 -2.911 7.253 1.00 . A A . 33 ILE HG21 1 1
8 20234 1 1 33 ILE HG22 H 288.556 -3.621 5.682 1.00 . A A . 33 ILE HG22 1 1
8 20235 1 1 33 ILE HG23 H 286.878 -3.330 6.141 1.00 . A A . 33 ILE HG23 1 1
8 20236 1 1 33 ILE N N 285.644 -0.973 6.242 1.00 . A A . 33 ILE N 1 1
8 20237 1 1 33 ILE O O 286.532 1.315 5.010 1.00 . A A . 33 ILE O 1 1
8 20238 1 1 34 THR C C 289.970 3.280 6.571 1.00 . A A . 34 THR C 1 1
8 20239 1 1 34 THR CA C 288.651 2.829 5.953 1.00 . A A . 34 THR CA 1 1
8 20240 1 1 34 THR CB C 287.530 3.788 6.354 1.00 . A A . 34 THR CB 1 1
8 20241 1 1 34 THR CG2 C 287.335 3.889 7.851 1.00 . A A . 34 THR CG2 1 1
8 20242 1 1 34 THR H H 288.881 1.022 7.033 1.00 . A A . 34 THR H 1 1
8 20243 1 1 34 THR HA H 288.750 2.834 4.878 1.00 . A A . 34 THR HA 1 1
8 20244 1 1 34 THR HB H 286.602 3.442 5.923 1.00 . A A . 34 THR HB 1 1
8 20245 1 1 34 THR HG1 H 287.932 5.056 4.916 1.00 . A A . 34 THR HG1 1 1
8 20246 1 1 34 THR HG21 H 287.347 2.901 8.284 1.00 . A A . 34 THR HG21 1 1
8 20247 1 1 34 THR HG22 H 286.387 4.362 8.060 1.00 . A A . 34 THR HG22 1 1
8 20248 1 1 34 THR HG23 H 288.133 4.479 8.279 1.00 . A A . 34 THR HG23 1 1
8 20249 1 1 34 THR N N 288.321 1.469 6.363 1.00 . A A . 34 THR N 1 1
8 20250 1 1 34 THR O O 290.492 2.638 7.481 1.00 . A A . 34 THR O 1 1
8 20251 1 1 34 THR OG1 O 287.788 5.093 5.865 1.00 . A A . 34 THR OG1 1 1
8 20252 1 1 35 THR C C 291.518 5.793 7.810 1.00 . A A . 35 THR C 1 1
8 20253 1 1 35 THR CA C 291.758 4.931 6.574 1.00 . A A . 35 THR CA 1 1
8 20254 1 1 35 THR CB C 292.459 5.747 5.484 1.00 . A A . 35 THR CB 1 1
8 20255 1 1 35 THR CG2 C 293.774 6.346 5.932 1.00 . A A . 35 THR CG2 1 1
8 20256 1 1 35 THR H H 290.037 4.859 5.345 1.00 . A A . 35 THR H 1 1
8 20257 1 1 35 THR HA H 292.389 4.098 6.848 1.00 . A A . 35 THR HA 1 1
8 20258 1 1 35 THR HB H 291.811 6.558 5.182 1.00 . A A . 35 THR HB 1 1
8 20259 1 1 35 THR HG1 H 291.998 5.031 3.720 1.00 . A A . 35 THR HG1 1 1
8 20260 1 1 35 THR HG21 H 293.652 7.408 6.085 1.00 . A A . 35 THR HG21 1 1
8 20261 1 1 35 THR HG22 H 294.525 6.175 5.174 1.00 . A A . 35 THR HG22 1 1
8 20262 1 1 35 THR HG23 H 294.086 5.883 6.856 1.00 . A A . 35 THR HG23 1 1
8 20263 1 1 35 THR N N 290.502 4.391 6.070 1.00 . A A . 35 THR N 1 1
8 20264 1 1 35 THR O O 290.472 6.427 7.941 1.00 . A A . 35 THR O 1 1
8 20265 1 1 35 THR OG1 O 292.720 4.942 4.348 1.00 . A A . 35 THR OG1 1 1
8 20266 1 1 36 THR C C 292.647 8.063 9.699 1.00 . A A . 36 THR C 1 1
8 20267 1 1 36 THR CA C 292.378 6.581 9.947 1.00 . A A . 36 THR CA 1 1
8 20268 1 1 36 THR CB C 293.352 6.046 10.998 1.00 . A A . 36 THR CB 1 1
8 20269 1 1 36 THR CG2 C 293.244 6.756 12.331 1.00 . A A . 36 THR CG2 1 1
8 20270 1 1 36 THR H H 293.296 5.272 8.560 1.00 . A A . 36 THR H 1 1
8 20271 1 1 36 THR HA H 291.371 6.468 10.318 1.00 . A A . 36 THR HA 1 1
8 20272 1 1 36 THR HB H 294.362 6.174 10.636 1.00 . A A . 36 THR HB 1 1
8 20273 1 1 36 THR HG1 H 293.037 4.212 10.388 1.00 . A A . 36 THR HG1 1 1
8 20274 1 1 36 THR HG21 H 293.158 7.820 12.167 1.00 . A A . 36 THR HG21 1 1
8 20275 1 1 36 THR HG22 H 294.127 6.552 12.919 1.00 . A A . 36 THR HG22 1 1
8 20276 1 1 36 THR HG23 H 292.371 6.400 12.858 1.00 . A A . 36 THR HG23 1 1
8 20277 1 1 36 THR N N 292.489 5.804 8.718 1.00 . A A . 36 THR N 1 1
8 20278 1 1 36 THR O O 292.195 8.919 10.461 1.00 . A A . 36 THR O 1 1
8 20279 1 1 36 THR OG1 O 293.134 4.665 11.229 1.00 . A A . 36 THR OG1 1 1
8 20280 1 1 37 HIS C C 292.481 10.459 7.735 1.00 . A A . 37 HIS C 1 1
8 20281 1 1 37 HIS CA C 293.703 9.742 8.293 1.00 . A A . 37 HIS CA 1 1
8 20282 1 1 37 HIS CB C 294.845 9.788 7.277 1.00 . A A . 37 HIS CB 1 1
8 20283 1 1 37 HIS CD2 C 294.595 12.198 6.352 1.00 . A A . 37 HIS CD2 1 1
8 20284 1 1 37 HIS CE1 C 296.635 12.904 6.738 1.00 . A A . 37 HIS CE1 1 1
8 20285 1 1 37 HIS CG C 295.277 11.177 6.923 1.00 . A A . 37 HIS CG 1 1
8 20286 1 1 37 HIS H H 293.711 7.642 8.059 1.00 . A A . 37 HIS H 1 1
8 20287 1 1 37 HIS HA H 294.017 10.242 9.197 1.00 . A A . 37 HIS HA 1 1
8 20288 1 1 37 HIS HB2 H 295.701 9.268 7.681 1.00 . A A . 37 HIS HB2 1 1
8 20289 1 1 37 HIS HB3 H 294.529 9.295 6.369 1.00 . A A . 37 HIS HB3 1 1
8 20290 1 1 37 HIS HD1 H 297.286 11.145 7.557 1.00 . A A . 37 HIS HD1 1 1
8 20291 1 1 37 HIS HD2 H 293.561 12.183 6.037 1.00 . A A . 37 HIS HD2 1 1
8 20292 1 1 37 HIS HE1 H 297.513 13.529 6.792 1.00 . A A . 37 HIS HE1 1 1
8 20293 1 1 37 HIS HE2 H 295.222 14.163 5.957 1.00 . A A . 37 HIS HE2 1 1
8 20294 1 1 37 HIS N N 293.382 8.362 8.632 1.00 . A A . 37 HIS N 1 1
8 20295 1 1 37 HIS ND1 N 296.552 11.651 7.151 1.00 . A A . 37 HIS ND1 1 1
8 20296 1 1 37 HIS NE2 N 295.462 13.259 6.248 1.00 . A A . 37 HIS NE2 1 1
8 20297 1 1 37 HIS O O 292.313 11.663 7.919 1.00 . A A . 37 HIS O 1 1
8 20298 1 1 38 VAL C C 289.229 10.106 7.369 1.00 . A A . 38 VAL C 1 1
8 20299 1 1 38 VAL CA C 290.434 10.247 6.444 1.00 . A A . 38 VAL CA 1 1
8 20300 1 1 38 VAL CB C 290.135 9.540 5.115 1.00 . A A . 38 VAL CB 1 1
8 20301 1 1 38 VAL CG1 C 291.294 9.716 4.149 1.00 . A A . 38 VAL CG1 1 1
8 20302 1 1 38 VAL CG2 C 289.835 8.065 5.338 1.00 . A A . 38 VAL CG2 1 1
8 20303 1 1 38 VAL H H 291.829 8.756 6.923 1.00 . A A . 38 VAL H 1 1
8 20304 1 1 38 VAL HA H 290.603 11.294 6.240 1.00 . A A . 38 VAL HA 1 1
8 20305 1 1 38 VAL HB H 289.271 9.997 4.687 1.00 . A A . 38 VAL HB 1 1
8 20306 1 1 38 VAL HG11 H 291.102 10.561 3.508 1.00 . A A . 38 VAL HG11 1 1
8 20307 1 1 38 VAL HG12 H 291.400 8.823 3.550 1.00 . A A . 38 VAL HG12 1 1
8 20308 1 1 38 VAL HG13 H 292.202 9.886 4.708 1.00 . A A . 38 VAL HG13 1 1
8 20309 1 1 38 VAL HG21 H 290.469 7.682 6.122 1.00 . A A . 38 VAL HG21 1 1
8 20310 1 1 38 VAL HG22 H 290.020 7.518 4.426 1.00 . A A . 38 VAL HG22 1 1
8 20311 1 1 38 VAL HG23 H 288.801 7.949 5.624 1.00 . A A . 38 VAL HG23 1 1
8 20312 1 1 38 VAL N N 291.635 9.704 7.043 1.00 . A A . 38 VAL N 1 1
8 20313 1 1 38 VAL O O 288.112 9.867 6.911 1.00 . A A . 38 VAL O 1 1
8 20314 1 1 39 VAL C C 288.002 11.505 10.209 1.00 . A A . 39 VAL C 1 1
8 20315 1 1 39 VAL CA C 288.382 10.137 9.643 1.00 . A A . 39 VAL CA 1 1
8 20316 1 1 39 VAL CB C 288.775 9.206 10.804 1.00 . A A . 39 VAL CB 1 1
8 20317 1 1 39 VAL CG1 C 287.584 8.957 11.718 1.00 . A A . 39 VAL CG1 1 1
8 20318 1 1 39 VAL CG2 C 289.329 7.892 10.271 1.00 . A A . 39 VAL CG2 1 1
8 20319 1 1 39 VAL H H 290.367 10.441 8.978 1.00 . A A . 39 VAL H 1 1
8 20320 1 1 39 VAL HA H 287.528 9.710 9.139 1.00 . A A . 39 VAL HA 1 1
8 20321 1 1 39 VAL HB H 289.548 9.690 11.382 1.00 . A A . 39 VAL HB 1 1
8 20322 1 1 39 VAL HG11 H 286.846 8.368 11.195 1.00 . A A . 39 VAL HG11 1 1
8 20323 1 1 39 VAL HG12 H 287.151 9.904 12.007 1.00 . A A . 39 VAL HG12 1 1
8 20324 1 1 39 VAL HG13 H 287.911 8.427 12.600 1.00 . A A . 39 VAL HG13 1 1
8 20325 1 1 39 VAL HG21 H 289.710 7.303 11.091 1.00 . A A . 39 VAL HG21 1 1
8 20326 1 1 39 VAL HG22 H 290.127 8.096 9.572 1.00 . A A . 39 VAL HG22 1 1
8 20327 1 1 39 VAL HG23 H 288.542 7.347 9.770 1.00 . A A . 39 VAL HG23 1 1
8 20328 1 1 39 VAL N N 289.458 10.252 8.668 1.00 . A A . 39 VAL N 1 1
8 20329 1 1 39 VAL O O 288.798 12.137 10.904 1.00 . A A . 39 VAL O 1 1
8 20330 1 1 40 PRO C C 285.749 13.192 11.823 1.00 . A A . 40 PRO C 1 1
8 20331 1 1 40 PRO CA C 286.305 13.278 10.406 1.00 . A A . 40 PRO CA 1 1
8 20332 1 1 40 PRO CB C 285.200 13.624 9.411 1.00 . A A . 40 PRO CB 1 1
8 20333 1 1 40 PRO CD C 285.754 11.305 9.099 1.00 . A A . 40 PRO CD 1 1
8 20334 1 1 40 PRO CG C 284.629 12.307 9.014 1.00 . A A . 40 PRO CG 1 1
8 20335 1 1 40 PRO HA H 287.081 14.026 10.367 1.00 . A A . 40 PRO HA 1 1
8 20336 1 1 40 PRO HB2 H 284.461 14.249 9.891 1.00 . A A . 40 PRO HB2 1 1
8 20337 1 1 40 PRO HB3 H 285.623 14.143 8.565 1.00 . A A . 40 PRO HB3 1 1
8 20338 1 1 40 PRO HD2 H 285.414 10.404 9.585 1.00 . A A . 40 PRO HD2 1 1
8 20339 1 1 40 PRO HD3 H 286.137 11.082 8.114 1.00 . A A . 40 PRO HD3 1 1
8 20340 1 1 40 PRO HG2 H 283.834 12.034 9.692 1.00 . A A . 40 PRO HG2 1 1
8 20341 1 1 40 PRO HG3 H 284.255 12.362 8.002 1.00 . A A . 40 PRO HG3 1 1
8 20342 1 1 40 PRO N N 286.778 11.984 9.921 1.00 . A A . 40 PRO N 1 1
8 20343 1 1 40 PRO O O 285.978 12.212 12.533 1.00 . A A . 40 PRO O 1 1
8 20344 1 1 41 THR C C 283.206 15.175 13.585 1.00 . A A . 41 THR C 1 1
8 20345 1 1 41 THR CA C 284.431 14.267 13.562 1.00 . A A . 41 THR CA 1 1
8 20346 1 1 41 THR CB C 285.460 14.753 14.582 1.00 . A A . 41 THR CB 1 1
8 20347 1 1 41 THR CG2 C 285.176 14.281 15.992 1.00 . A A . 41 THR CG2 1 1
8 20348 1 1 41 THR H H 284.874 14.973 11.617 1.00 . A A . 41 THR H 1 1
8 20349 1 1 41 THR HA H 284.124 13.265 13.822 1.00 . A A . 41 THR HA 1 1
8 20350 1 1 41 THR HB H 285.461 15.835 14.590 1.00 . A A . 41 THR HB 1 1
8 20351 1 1 41 THR HG1 H 287.113 14.870 13.538 1.00 . A A . 41 THR HG1 1 1
8 20352 1 1 41 THR HG21 H 284.481 13.454 15.960 1.00 . A A . 41 THR HG21 1 1
8 20353 1 1 41 THR HG22 H 284.749 15.090 16.564 1.00 . A A . 41 THR HG22 1 1
8 20354 1 1 41 THR HG23 H 286.097 13.959 16.455 1.00 . A A . 41 THR HG23 1 1
8 20355 1 1 41 THR N N 285.020 14.224 12.229 1.00 . A A . 41 THR N 1 1
8 20356 1 1 41 THR O O 282.903 15.801 14.602 1.00 . A A . 41 THR O 1 1
8 20357 1 1 41 THR OG1 O 286.759 14.312 14.233 1.00 . A A . 41 THR OG1 1 1
8 20358 1 1 42 GLY C C 280.038 15.270 12.395 1.00 . A A . 42 GLY C 1 1
8 20359 1 1 42 GLY CA C 281.320 16.079 12.372 1.00 . A A . 42 GLY CA 1 1
8 20360 1 1 42 GLY H H 282.792 14.724 11.680 1.00 . A A . 42 GLY H 1 1
8 20361 1 1 42 GLY HA2 H 281.314 16.766 13.206 1.00 . A A . 42 GLY HA2 1 1
8 20362 1 1 42 GLY HA3 H 281.359 16.645 11.453 1.00 . A A . 42 GLY HA3 1 1
8 20363 1 1 42 GLY N N 282.504 15.245 12.458 1.00 . A A . 42 GLY N 1 1
8 20364 1 1 42 GLY O O 279.009 15.738 12.884 1.00 . A A . 42 GLY O 1 1
8 20365 1 1 43 VAL C C 278.852 12.314 13.081 1.00 . A A . 43 VAL C 1 1
8 20366 1 1 43 VAL CA C 278.932 13.178 11.826 1.00 . A A . 43 VAL CA 1 1
8 20367 1 1 43 VAL CB C 278.958 12.262 10.588 1.00 . A A . 43 VAL CB 1 1
8 20368 1 1 43 VAL CG1 C 278.832 13.084 9.313 1.00 . A A . 43 VAL CG1 1 1
8 20369 1 1 43 VAL CG2 C 280.228 11.425 10.570 1.00 . A A . 43 VAL CG2 1 1
8 20370 1 1 43 VAL H H 280.946 13.737 11.491 1.00 . A A . 43 VAL H 1 1
8 20371 1 1 43 VAL HA H 278.050 13.800 11.771 1.00 . A A . 43 VAL HA 1 1
8 20372 1 1 43 VAL HB H 278.112 11.594 10.643 1.00 . A A . 43 VAL HB 1 1
8 20373 1 1 43 VAL HG11 H 278.372 12.484 8.544 1.00 . A A . 43 VAL HG11 1 1
8 20374 1 1 43 VAL HG12 H 279.814 13.396 8.988 1.00 . A A . 43 VAL HG12 1 1
8 20375 1 1 43 VAL HG13 H 278.223 13.954 9.505 1.00 . A A . 43 VAL HG13 1 1
8 20376 1 1 43 VAL HG21 H 280.032 10.487 10.073 1.00 . A A . 43 VAL HG21 1 1
8 20377 1 1 43 VAL HG22 H 280.550 11.236 11.582 1.00 . A A . 43 VAL HG22 1 1
8 20378 1 1 43 VAL HG23 H 281.003 11.958 10.039 1.00 . A A . 43 VAL HG23 1 1
8 20379 1 1 43 VAL N N 280.098 14.054 11.865 1.00 . A A . 43 VAL N 1 1
8 20380 1 1 43 VAL O O 279.874 11.936 13.652 1.00 . A A . 43 VAL O 1 1
8 20381 1 1 44 LYS C C 276.587 9.950 14.356 1.00 . A A . 44 LYS C 1 1
8 20382 1 1 44 LYS CA C 277.417 11.186 14.690 1.00 . A A . 44 LYS CA 1 1
8 20383 1 1 44 LYS CB C 276.720 12.002 15.780 1.00 . A A . 44 LYS CB 1 1
8 20384 1 1 44 LYS CD C 276.336 14.409 16.393 1.00 . A A . 44 LYS CD 1 1
8 20385 1 1 44 LYS CE C 276.716 15.769 15.832 1.00 . A A . 44 LYS CE 1 1
8 20386 1 1 44 LYS CG C 277.369 13.351 16.038 1.00 . A A . 44 LYS CG 1 1
8 20387 1 1 44 LYS H H 276.854 12.337 13.005 1.00 . A A . 44 LYS H 1 1
8 20388 1 1 44 LYS HA H 278.383 10.869 15.052 1.00 . A A . 44 LYS HA 1 1
8 20389 1 1 44 LYS HB2 H 275.694 12.170 15.488 1.00 . A A . 44 LYS HB2 1 1
8 20390 1 1 44 LYS HB3 H 276.734 11.438 16.701 1.00 . A A . 44 LYS HB3 1 1
8 20391 1 1 44 LYS HD2 H 275.381 14.116 15.983 1.00 . A A . 44 LYS HD2 1 1
8 20392 1 1 44 LYS HD3 H 276.263 14.479 17.468 1.00 . A A . 44 LYS HD3 1 1
8 20393 1 1 44 LYS HE2 H 277.213 16.338 16.604 1.00 . A A . 44 LYS HE2 1 1
8 20394 1 1 44 LYS HE3 H 277.392 15.625 15.001 1.00 . A A . 44 LYS HE3 1 1
8 20395 1 1 44 LYS HG2 H 278.065 13.254 16.858 1.00 . A A . 44 LYS HG2 1 1
8 20396 1 1 44 LYS HG3 H 277.898 13.661 15.149 1.00 . A A . 44 LYS HG3 1 1
8 20397 1 1 44 LYS HZ1 H 275.710 17.551 15.413 1.00 . A A . 44 LYS HZ1 1 1
8 20398 1 1 44 LYS HZ2 H 274.703 16.308 15.958 1.00 . A A . 44 LYS HZ2 1 1
8 20399 1 1 44 LYS HZ3 H 275.304 16.275 14.378 1.00 . A A . 44 LYS HZ3 1 1
8 20400 1 1 44 LYS N N 277.630 12.006 13.503 1.00 . A A . 44 LYS N 1 1
8 20401 1 1 44 LYS NZ N 275.525 16.529 15.362 1.00 . A A . 44 LYS NZ 1 1
8 20402 1 1 44 LYS O O 275.843 9.443 15.196 1.00 . A A . 44 LYS O 1 1
8 20403 1 1 45 GLU C C 276.314 7.973 11.231 1.00 . A A . 45 GLU C 1 1
8 20404 1 1 45 GLU CA C 275.990 8.289 12.678 1.00 . A A . 45 GLU CA 1 1
8 20405 1 1 45 GLU CB C 274.477 8.497 12.803 1.00 . A A . 45 GLU CB 1 1
8 20406 1 1 45 GLU CD C 273.799 10.754 13.717 1.00 . A A . 45 GLU CD 1 1
8 20407 1 1 45 GLU CG C 274.019 9.908 12.478 1.00 . A A . 45 GLU CG 1 1
8 20408 1 1 45 GLU H H 277.334 9.911 12.501 1.00 . A A . 45 GLU H 1 1
8 20409 1 1 45 GLU HA H 276.286 7.456 13.295 1.00 . A A . 45 GLU HA 1 1
8 20410 1 1 45 GLU HB2 H 273.981 7.819 12.125 1.00 . A A . 45 GLU HB2 1 1
8 20411 1 1 45 GLU HB3 H 274.171 8.262 13.807 1.00 . A A . 45 GLU HB3 1 1
8 20412 1 1 45 GLU HG2 H 274.771 10.384 11.864 1.00 . A A . 45 GLU HG2 1 1
8 20413 1 1 45 GLU HG3 H 273.092 9.854 11.927 1.00 . A A . 45 GLU HG3 1 1
8 20414 1 1 45 GLU N N 276.722 9.468 13.124 1.00 . A A . 45 GLU N 1 1
8 20415 1 1 45 GLU O O 276.594 8.869 10.434 1.00 . A A . 45 GLU O 1 1
8 20416 1 1 45 GLU OE1 O 273.494 10.177 14.782 1.00 . A A . 45 GLU OE1 1 1
8 20417 1 1 45 GLU OE2 O 273.929 11.993 13.622 1.00 . A A . 45 GLU OE2 1 1
8 20418 1 1 46 PHE C C 275.313 5.467 9.023 1.00 . A A . 46 PHE C 1 1
8 20419 1 1 46 PHE CA C 276.501 6.271 9.527 1.00 . A A . 46 PHE CA 1 1
8 20420 1 1 46 PHE CB C 277.784 5.438 9.450 1.00 . A A . 46 PHE CB 1 1
8 20421 1 1 46 PHE CD1 C 278.721 5.635 11.771 1.00 . A A . 46 PHE CD1 1 1
8 20422 1 1 46 PHE CD2 C 279.985 6.534 9.959 1.00 . A A . 46 PHE CD2 1 1
8 20423 1 1 46 PHE CE1 C 279.701 6.037 12.659 1.00 . A A . 46 PHE CE1 1 1
8 20424 1 1 46 PHE CE2 C 280.967 6.938 10.841 1.00 . A A . 46 PHE CE2 1 1
8 20425 1 1 46 PHE CG C 278.851 5.878 10.413 1.00 . A A . 46 PHE CG 1 1
8 20426 1 1 46 PHE CZ C 280.825 6.691 12.193 1.00 . A A . 46 PHE CZ 1 1
8 20427 1 1 46 PHE H H 275.997 6.032 11.563 1.00 . A A . 46 PHE H 1 1
8 20428 1 1 46 PHE HA H 276.611 7.153 8.914 1.00 . A A . 46 PHE HA 1 1
8 20429 1 1 46 PHE HB2 H 277.549 4.407 9.661 1.00 . A A . 46 PHE HB2 1 1
8 20430 1 1 46 PHE HB3 H 278.188 5.514 8.452 1.00 . A A . 46 PHE HB3 1 1
8 20431 1 1 46 PHE HD1 H 277.842 5.124 12.135 1.00 . A A . 46 PHE HD1 1 1
8 20432 1 1 46 PHE HD2 H 280.096 6.729 8.903 1.00 . A A . 46 PHE HD2 1 1
8 20433 1 1 46 PHE HE1 H 279.587 5.843 13.714 1.00 . A A . 46 PHE HE1 1 1
8 20434 1 1 46 PHE HE2 H 281.845 7.449 10.475 1.00 . A A . 46 PHE HE2 1 1
8 20435 1 1 46 PHE HZ H 281.593 7.007 12.884 1.00 . A A . 46 PHE HZ 1 1
8 20436 1 1 46 PHE N N 276.246 6.699 10.889 1.00 . A A . 46 PHE N 1 1
8 20437 1 1 46 PHE O O 274.804 4.593 9.725 1.00 . A A . 46 PHE O 1 1
8 20438 1 1 47 PHE C C 272.631 4.828 8.233 1.00 . A A . 47 PHE C 1 1
8 20439 1 1 47 PHE CA C 273.728 5.093 7.206 1.00 . A A . 47 PHE CA 1 1
8 20440 1 1 47 PHE CB C 274.171 3.784 6.546 1.00 . A A . 47 PHE CB 1 1
8 20441 1 1 47 PHE CD1 C 272.963 4.230 4.392 1.00 . A A . 47 PHE CD1 1 1
8 20442 1 1 47 PHE CD2 C 275.213 3.448 4.288 1.00 . A A . 47 PHE CD2 1 1
8 20443 1 1 47 PHE CE1 C 272.908 4.264 3.011 1.00 . A A . 47 PHE CE1 1 1
8 20444 1 1 47 PHE CE2 C 275.165 3.481 2.907 1.00 . A A . 47 PHE CE2 1 1
8 20445 1 1 47 PHE CG C 274.114 3.822 5.045 1.00 . A A . 47 PHE CG 1 1
8 20446 1 1 47 PHE CZ C 274.011 3.890 2.269 1.00 . A A . 47 PHE CZ 1 1
8 20447 1 1 47 PHE H H 275.318 6.488 7.309 1.00 . A A . 47 PHE H 1 1
8 20448 1 1 47 PHE HA H 273.327 5.750 6.456 1.00 . A A . 47 PHE HA 1 1
8 20449 1 1 47 PHE HB2 H 275.189 3.570 6.834 1.00 . A A . 47 PHE HB2 1 1
8 20450 1 1 47 PHE HB3 H 273.531 2.982 6.883 1.00 . A A . 47 PHE HB3 1 1
8 20451 1 1 47 PHE HD1 H 272.100 4.522 4.972 1.00 . A A . 47 PHE HD1 1 1
8 20452 1 1 47 PHE HD2 H 276.116 3.127 4.787 1.00 . A A . 47 PHE HD2 1 1
8 20453 1 1 47 PHE HE1 H 272.005 4.585 2.514 1.00 . A A . 47 PHE HE1 1 1
8 20454 1 1 47 PHE HE2 H 276.028 3.188 2.329 1.00 . A A . 47 PHE HE2 1 1
8 20455 1 1 47 PHE HZ H 273.970 3.917 1.189 1.00 . A A . 47 PHE HZ 1 1
8 20456 1 1 47 PHE N N 274.872 5.774 7.810 1.00 . A A . 47 PHE N 1 1
8 20457 1 1 47 PHE O O 271.944 3.808 8.182 1.00 . A A . 47 PHE O 1 1
8 20458 1 1 48 GLY C C 271.876 4.671 11.296 1.00 . A A . 48 GLY C 1 1
8 20459 1 1 48 GLY CA C 271.462 5.625 10.192 1.00 . A A . 48 GLY CA 1 1
8 20460 1 1 48 GLY H H 273.055 6.553 9.147 1.00 . A A . 48 GLY H 1 1
8 20461 1 1 48 GLY HA2 H 271.272 6.596 10.626 1.00 . A A . 48 GLY HA2 1 1
8 20462 1 1 48 GLY HA3 H 270.551 5.260 9.740 1.00 . A A . 48 GLY HA3 1 1
8 20463 1 1 48 GLY N N 272.476 5.762 9.164 1.00 . A A . 48 GLY N 1 1
8 20464 1 1 48 GLY O O 271.064 3.886 11.785 1.00 . A A . 48 GLY O 1 1
8 20465 1 1 49 GLU C C 274.497 4.678 13.740 1.00 . A A . 49 GLU C 1 1
8 20466 1 1 49 GLU CA C 273.663 3.876 12.743 1.00 . A A . 49 GLU CA 1 1
8 20467 1 1 49 GLU CB C 274.508 2.752 12.140 1.00 . A A . 49 GLU CB 1 1
8 20468 1 1 49 GLU CD C 275.389 1.040 13.776 1.00 . A A . 49 GLU CD 1 1
8 20469 1 1 49 GLU CG C 274.284 1.402 12.803 1.00 . A A . 49 GLU CG 1 1
8 20470 1 1 49 GLU H H 273.742 5.387 11.264 1.00 . A A . 49 GLU H 1 1
8 20471 1 1 49 GLU HA H 272.821 3.442 13.262 1.00 . A A . 49 GLU HA 1 1
8 20472 1 1 49 GLU HB2 H 274.266 2.658 11.092 1.00 . A A . 49 GLU HB2 1 1
8 20473 1 1 49 GLU HB3 H 275.552 3.008 12.238 1.00 . A A . 49 GLU HB3 1 1
8 20474 1 1 49 GLU HG2 H 273.347 1.429 13.339 1.00 . A A . 49 GLU HG2 1 1
8 20475 1 1 49 GLU HG3 H 274.236 0.643 12.034 1.00 . A A . 49 GLU HG3 1 1
8 20476 1 1 49 GLU N N 273.143 4.739 11.691 1.00 . A A . 49 GLU N 1 1
8 20477 1 1 49 GLU O O 275.701 4.856 13.552 1.00 . A A . 49 GLU O 1 1
8 20478 1 1 49 GLU OE1 O 275.777 1.910 14.584 1.00 . A A . 49 GLU OE1 1 1
8 20479 1 1 49 GLU OE2 O 275.867 -0.113 13.730 1.00 . A A . 49 GLU OE2 1 1
8 20480 1 1 50 PRO C C 275.837 5.294 16.331 1.00 . A A . 50 PRO C 1 1
8 20481 1 1 50 PRO CA C 274.557 5.964 15.844 1.00 . A A . 50 PRO CA 1 1
8 20482 1 1 50 PRO CB C 273.531 6.044 16.976 1.00 . A A . 50 PRO CB 1 1
8 20483 1 1 50 PRO CD C 272.430 5.012 15.120 1.00 . A A . 50 PRO CD 1 1
8 20484 1 1 50 PRO CG C 272.211 5.925 16.296 1.00 . A A . 50 PRO CG 1 1
8 20485 1 1 50 PRO HA H 274.785 6.959 15.491 1.00 . A A . 50 PRO HA 1 1
8 20486 1 1 50 PRO HB2 H 273.694 5.233 17.671 1.00 . A A . 50 PRO HB2 1 1
8 20487 1 1 50 PRO HB3 H 273.626 6.990 17.487 1.00 . A A . 50 PRO HB3 1 1
8 20488 1 1 50 PRO HD2 H 272.208 3.991 15.390 1.00 . A A . 50 PRO HD2 1 1
8 20489 1 1 50 PRO HD3 H 271.823 5.324 14.284 1.00 . A A . 50 PRO HD3 1 1
8 20490 1 1 50 PRO HG2 H 271.487 5.496 16.974 1.00 . A A . 50 PRO HG2 1 1
8 20491 1 1 50 PRO HG3 H 271.882 6.896 15.960 1.00 . A A . 50 PRO HG3 1 1
8 20492 1 1 50 PRO N N 273.866 5.175 14.818 1.00 . A A . 50 PRO N 1 1
8 20493 1 1 50 PRO O O 275.887 4.076 16.503 1.00 . A A . 50 PRO O 1 1
8 20494 1 1 51 LEU C C 277.992 4.785 18.308 1.00 . A A . 51 LEU C 1 1
8 20495 1 1 51 LEU CA C 278.156 5.593 17.022 1.00 . A A . 51 LEU CA 1 1
8 20496 1 1 51 LEU CB C 279.126 6.752 17.256 1.00 . A A . 51 LEU CB 1 1
8 20497 1 1 51 LEU CD1 C 280.933 8.264 16.400 1.00 . A A . 51 LEU CD1 1 1
8 20498 1 1 51 LEU CD2 C 280.952 5.838 15.804 1.00 . A A . 51 LEU CD2 1 1
8 20499 1 1 51 LEU CG C 280.076 7.046 16.094 1.00 . A A . 51 LEU CG 1 1
8 20500 1 1 51 LEU H H 276.766 7.063 16.398 1.00 . A A . 51 LEU H 1 1
8 20501 1 1 51 LEU HA H 278.557 4.948 16.256 1.00 . A A . 51 LEU HA 1 1
8 20502 1 1 51 LEU HB2 H 278.547 7.643 17.455 1.00 . A A . 51 LEU HB2 1 1
8 20503 1 1 51 LEU HB3 H 279.719 6.528 18.128 1.00 . A A . 51 LEU HB3 1 1
8 20504 1 1 51 LEU HD11 H 280.415 8.902 17.102 1.00 . A A . 51 LEU HD11 1 1
8 20505 1 1 51 LEU HD12 H 281.122 8.812 15.489 1.00 . A A . 51 LEU HD12 1 1
8 20506 1 1 51 LEU HD13 H 281.872 7.947 16.830 1.00 . A A . 51 LEU HD13 1 1
8 20507 1 1 51 LEU HD21 H 281.405 5.491 16.721 1.00 . A A . 51 LEU HD21 1 1
8 20508 1 1 51 LEU HD22 H 281.725 6.112 15.101 1.00 . A A . 51 LEU HD22 1 1
8 20509 1 1 51 LEU HD23 H 280.347 5.048 15.381 1.00 . A A . 51 LEU HD23 1 1
8 20510 1 1 51 LEU HG H 279.496 7.262 15.209 1.00 . A A . 51 LEU HG 1 1
8 20511 1 1 51 LEU N N 276.870 6.100 16.553 1.00 . A A . 51 LEU N 1 1
8 20512 1 1 51 LEU O O 278.796 3.903 18.606 1.00 . A A . 51 LEU O 1 1
8 20513 1 1 52 SER C C 276.621 2.893 20.129 1.00 . A A . 52 SER C 1 1
8 20514 1 1 52 SER CA C 276.671 4.406 20.324 1.00 . A A . 52 SER CA 1 1
8 20515 1 1 52 SER CB C 275.351 4.897 20.919 1.00 . A A . 52 SER CB 1 1
8 20516 1 1 52 SER H H 276.342 5.812 18.777 1.00 . A A . 52 SER H 1 1
8 20517 1 1 52 SER HA H 277.472 4.640 21.009 1.00 . A A . 52 SER HA 1 1
8 20518 1 1 52 SER HB2 H 275.344 5.977 20.935 1.00 . A A . 52 SER HB2 1 1
8 20519 1 1 52 SER HB3 H 274.530 4.541 20.314 1.00 . A A . 52 SER HB3 1 1
8 20520 1 1 52 SER HG H 274.805 3.537 22.221 1.00 . A A . 52 SER HG 1 1
8 20521 1 1 52 SER N N 276.944 5.097 19.067 1.00 . A A . 52 SER N 1 1
8 20522 1 1 52 SER O O 276.829 2.131 21.075 1.00 . A A . 52 SER O 1 1
8 20523 1 1 52 SER OG O 275.180 4.421 22.243 1.00 . A A . 52 SER OG 1 1
8 20524 1 1 53 SER C C 277.291 0.658 17.531 1.00 . A A . 53 SER C 1 1
8 20525 1 1 53 SER CA C 276.273 1.033 18.597 1.00 . A A . 53 SER CA 1 1
8 20526 1 1 53 SER CB C 274.864 0.655 18.138 1.00 . A A . 53 SER CB 1 1
8 20527 1 1 53 SER H H 276.191 3.107 18.187 1.00 . A A . 53 SER H 1 1
8 20528 1 1 53 SER HA H 276.508 0.492 19.499 1.00 . A A . 53 SER HA 1 1
8 20529 1 1 53 SER HB2 H 274.155 1.369 18.529 1.00 . A A . 53 SER HB2 1 1
8 20530 1 1 53 SER HB3 H 274.824 0.662 17.059 1.00 . A A . 53 SER HB3 1 1
8 20531 1 1 53 SER HG H 275.241 -1.241 18.462 1.00 . A A . 53 SER HG 1 1
8 20532 1 1 53 SER N N 276.346 2.457 18.903 1.00 . A A . 53 SER N 1 1
8 20533 1 1 53 SER O O 277.014 -0.147 16.641 1.00 . A A . 53 SER O 1 1
8 20534 1 1 53 SER OG O 274.507 -0.638 18.597 1.00 . A A . 53 SER OG 1 1
8 20535 1 1 54 ILE C C 280.861 0.723 17.427 1.00 . A A . 54 ILE C 1 1
8 20536 1 1 54 ILE CA C 279.549 0.991 16.694 1.00 . A A . 54 ILE CA 1 1
8 20537 1 1 54 ILE CB C 279.737 2.179 15.731 1.00 . A A . 54 ILE CB 1 1
8 20538 1 1 54 ILE CD1 C 278.547 3.594 13.980 1.00 . A A . 54 ILE CD1 1 1
8 20539 1 1 54 ILE CG1 C 278.438 2.457 14.973 1.00 . A A . 54 ILE CG1 1 1
8 20540 1 1 54 ILE CG2 C 280.877 1.907 14.757 1.00 . A A . 54 ILE CG2 1 1
8 20541 1 1 54 ILE H H 278.618 1.879 18.372 1.00 . A A . 54 ILE H 1 1
8 20542 1 1 54 ILE HA H 279.286 0.118 16.113 1.00 . A A . 54 ILE HA 1 1
8 20543 1 1 54 ILE HB H 279.996 3.046 16.318 1.00 . A A . 54 ILE HB 1 1
8 20544 1 1 54 ILE HD11 H 278.062 4.471 14.381 1.00 . A A . 54 ILE HD11 1 1
8 20545 1 1 54 ILE HD12 H 278.069 3.310 13.054 1.00 . A A . 54 ILE HD12 1 1
8 20546 1 1 54 ILE HD13 H 279.588 3.812 13.795 1.00 . A A . 54 ILE HD13 1 1
8 20547 1 1 54 ILE HG12 H 278.148 1.571 14.430 1.00 . A A . 54 ILE HG12 1 1
8 20548 1 1 54 ILE HG13 H 277.662 2.709 15.683 1.00 . A A . 54 ILE HG13 1 1
8 20549 1 1 54 ILE HG21 H 280.707 0.963 14.260 1.00 . A A . 54 ILE HG21 1 1
8 20550 1 1 54 ILE HG22 H 281.811 1.865 15.299 1.00 . A A . 54 ILE HG22 1 1
8 20551 1 1 54 ILE HG23 H 280.921 2.697 14.024 1.00 . A A . 54 ILE HG23 1 1
8 20552 1 1 54 ILE N N 278.470 1.249 17.637 1.00 . A A . 54 ILE N 1 1
8 20553 1 1 54 ILE O O 281.040 1.144 18.570 1.00 . A A . 54 ILE O 1 1
8 20554 1 1 55 ALA C C 284.207 0.074 16.405 1.00 . A A . 55 ALA C 1 1
8 20555 1 1 55 ALA CA C 283.069 -0.296 17.351 1.00 . A A . 55 ALA CA 1 1
8 20556 1 1 55 ALA CB C 283.132 -1.773 17.711 1.00 . A A . 55 ALA CB 1 1
8 20557 1 1 55 ALA H H 281.573 -0.281 15.853 1.00 . A A . 55 ALA H 1 1
8 20558 1 1 55 ALA HA H 283.171 0.278 18.261 1.00 . A A . 55 ALA HA 1 1
8 20559 1 1 55 ALA HB1 H 282.163 -2.223 17.561 1.00 . A A . 55 ALA HB1 1 1
8 20560 1 1 55 ALA HB2 H 283.420 -1.878 18.748 1.00 . A A . 55 ALA HB2 1 1
8 20561 1 1 55 ALA HB3 H 283.859 -2.267 17.086 1.00 . A A . 55 ALA HB3 1 1
8 20562 1 1 55 ALA N N 281.774 0.025 16.762 1.00 . A A . 55 ALA N 1 1
8 20563 1 1 55 ALA O O 284.529 -0.676 15.483 1.00 . A A . 55 ALA O 1 1
8 20564 1 1 56 ILE C C 287.262 1.349 16.433 1.00 . A A . 56 ILE C 1 1
8 20565 1 1 56 ILE CA C 285.915 1.701 15.808 1.00 . A A . 56 ILE CA 1 1
8 20566 1 1 56 ILE CB C 285.841 3.225 15.584 1.00 . A A . 56 ILE CB 1 1
8 20567 1 1 56 ILE CD1 C 286.913 5.161 14.324 1.00 . A A . 56 ILE CD1 1 1
8 20568 1 1 56 ILE CG1 C 286.933 3.675 14.610 1.00 . A A . 56 ILE CG1 1 1
8 20569 1 1 56 ILE CG2 C 285.965 3.968 16.908 1.00 . A A . 56 ILE CG2 1 1
8 20570 1 1 56 ILE H H 284.511 1.786 17.391 1.00 . A A . 56 ILE H 1 1
8 20571 1 1 56 ILE HA H 285.837 1.213 14.848 1.00 . A A . 56 ILE HA 1 1
8 20572 1 1 56 ILE HB H 284.876 3.456 15.161 1.00 . A A . 56 ILE HB 1 1
8 20573 1 1 56 ILE HD11 H 285.939 5.441 13.951 1.00 . A A . 56 ILE HD11 1 1
8 20574 1 1 56 ILE HD12 H 287.662 5.394 13.583 1.00 . A A . 56 ILE HD12 1 1
8 20575 1 1 56 ILE HD13 H 287.122 5.705 15.232 1.00 . A A . 56 ILE HD13 1 1
8 20576 1 1 56 ILE HG12 H 287.899 3.431 15.026 1.00 . A A . 56 ILE HG12 1 1
8 20577 1 1 56 ILE HG13 H 286.807 3.152 13.674 1.00 . A A . 56 ILE HG13 1 1
8 20578 1 1 56 ILE HG21 H 285.245 4.774 16.936 1.00 . A A . 56 ILE HG21 1 1
8 20579 1 1 56 ILE HG22 H 286.960 4.373 17.003 1.00 . A A . 56 ILE HG22 1 1
8 20580 1 1 56 ILE HG23 H 285.773 3.286 17.724 1.00 . A A . 56 ILE HG23 1 1
8 20581 1 1 56 ILE N N 284.813 1.232 16.640 1.00 . A A . 56 ILE N 1 1
8 20582 1 1 56 ILE O O 287.618 1.858 17.496 1.00 . A A . 56 ILE O 1 1
8 20583 1 1 57 HIS C C 290.416 0.963 15.708 1.00 . A A . 57 HIS C 1 1
8 20584 1 1 57 HIS CA C 289.317 0.056 16.253 1.00 . A A . 57 HIS CA 1 1
8 20585 1 1 57 HIS CB C 289.591 -1.396 15.856 1.00 . A A . 57 HIS CB 1 1
8 20586 1 1 57 HIS CD2 C 288.733 -2.428 18.076 1.00 . A A . 57 HIS CD2 1 1
8 20587 1 1 57 HIS CE1 C 290.212 -4.034 18.274 1.00 . A A . 57 HIS CE1 1 1
8 20588 1 1 57 HIS CG C 289.567 -2.346 17.012 1.00 . A A . 57 HIS CG 1 1
8 20589 1 1 57 HIS H H 287.672 0.104 14.923 1.00 . A A . 57 HIS H 1 1
8 20590 1 1 57 HIS HA H 289.307 0.130 17.329 1.00 . A A . 57 HIS HA 1 1
8 20591 1 1 57 HIS HB2 H 288.839 -1.717 15.150 1.00 . A A . 57 HIS HB2 1 1
8 20592 1 1 57 HIS HB3 H 290.563 -1.462 15.391 1.00 . A A . 57 HIS HB3 1 1
8 20593 1 1 57 HIS HD1 H 291.221 -3.572 16.555 1.00 . A A . 57 HIS HD1 1 1
8 20594 1 1 57 HIS HD2 H 287.893 -1.782 18.282 1.00 . A A . 57 HIS HD2 1 1
8 20595 1 1 57 HIS HE1 H 290.762 -4.886 18.650 1.00 . A A . 57 HIS HE1 1 1
8 20596 1 1 57 HIS HE2 H 288.693 -3.837 19.632 1.00 . A A . 57 HIS HE2 1 1
8 20597 1 1 57 HIS N N 288.009 0.475 15.763 1.00 . A A . 57 HIS N 1 1
8 20598 1 1 57 HIS ND1 N 290.482 -3.367 17.167 1.00 . A A . 57 HIS ND1 1 1
8 20599 1 1 57 HIS NE2 N 289.156 -3.485 18.845 1.00 . A A . 57 HIS NE2 1 1
8 20600 1 1 57 HIS O O 290.839 0.824 14.560 1.00 . A A . 57 HIS O 1 1
8 20601 1 1 58 GLN C C 293.196 2.083 15.758 1.00 . A A . 58 GLN C 1 1
8 20602 1 1 58 GLN CA C 291.921 2.827 16.141 1.00 . A A . 58 GLN CA 1 1
8 20603 1 1 58 GLN CB C 292.213 3.814 17.273 1.00 . A A . 58 GLN CB 1 1
8 20604 1 1 58 GLN CD C 292.467 6.238 16.613 1.00 . A A . 58 GLN CD 1 1
8 20605 1 1 58 GLN CG C 293.174 4.923 16.881 1.00 . A A . 58 GLN CG 1 1
8 20606 1 1 58 GLN H H 290.495 1.957 17.440 1.00 . A A . 58 GLN H 1 1
8 20607 1 1 58 GLN HA H 291.569 3.375 15.280 1.00 . A A . 58 GLN HA 1 1
8 20608 1 1 58 GLN HB2 H 291.284 4.265 17.590 1.00 . A A . 58 GLN HB2 1 1
8 20609 1 1 58 GLN HB3 H 292.641 3.273 18.105 1.00 . A A . 58 GLN HB3 1 1
8 20610 1 1 58 GLN HE21 H 292.553 6.707 18.543 1.00 . A A . 58 GLN HE21 1 1
8 20611 1 1 58 GLN HE22 H 291.795 7.874 17.519 1.00 . A A . 58 GLN HE22 1 1
8 20612 1 1 58 GLN HG2 H 293.881 5.070 17.683 1.00 . A A . 58 GLN HG2 1 1
8 20613 1 1 58 GLN HG3 H 293.701 4.626 15.987 1.00 . A A . 58 GLN HG3 1 1
8 20614 1 1 58 GLN N N 290.873 1.894 16.538 1.00 . A A . 58 GLN N 1 1
8 20615 1 1 58 GLN NE2 N 292.249 7.018 17.664 1.00 . A A . 58 GLN NE2 1 1
8 20616 1 1 58 GLN O O 293.584 1.116 16.414 1.00 . A A . 58 GLN O 1 1
8 20617 1 1 58 GLN OE1 O 292.122 6.549 15.472 1.00 . A A . 58 GLN OE1 1 1
8 20618 1 1 59 ALA C C 295.769 2.804 13.191 1.00 . A A . 59 ALA C 1 1
8 20619 1 1 59 ALA CA C 295.079 1.922 14.224 1.00 . A A . 59 ALA CA 1 1
8 20620 1 1 59 ALA CB C 294.790 0.548 13.641 1.00 . A A . 59 ALA CB 1 1
8 20621 1 1 59 ALA H H 293.489 3.317 14.213 1.00 . A A . 59 ALA H 1 1
8 20622 1 1 59 ALA HA H 295.735 1.798 15.073 1.00 . A A . 59 ALA HA 1 1
8 20623 1 1 59 ALA HB1 H 295.500 0.333 12.855 1.00 . A A . 59 ALA HB1 1 1
8 20624 1 1 59 ALA HB2 H 293.790 0.531 13.236 1.00 . A A . 59 ALA HB2 1 1
8 20625 1 1 59 ALA HB3 H 294.876 -0.198 14.418 1.00 . A A . 59 ALA HB3 1 1
8 20626 1 1 59 ALA N N 293.846 2.542 14.695 1.00 . A A . 59 ALA N 1 1
8 20627 1 1 59 ALA O O 295.112 3.505 12.419 1.00 . A A . 59 ALA O 1 1
8 20628 1 1 60 GLY C C 297.460 3.301 10.796 1.00 . A A . 60 GLY C 1 1
8 20629 1 1 60 GLY CA C 297.853 3.570 12.236 1.00 . A A . 60 GLY CA 1 1
8 20630 1 1 60 GLY H H 297.568 2.192 13.817 1.00 . A A . 60 GLY H 1 1
8 20631 1 1 60 GLY HA2 H 297.680 4.615 12.454 1.00 . A A . 60 GLY HA2 1 1
8 20632 1 1 60 GLY HA3 H 298.903 3.357 12.358 1.00 . A A . 60 GLY HA3 1 1
8 20633 1 1 60 GLY N N 297.097 2.768 13.179 1.00 . A A . 60 GLY N 1 1
8 20634 1 1 60 GLY O O 297.767 2.240 10.252 1.00 . A A . 60 GLY O 1 1
8 20635 1 1 61 GLU C C 295.402 2.931 8.641 1.00 . A A . 61 GLU C 1 1
8 20636 1 1 61 GLU CA C 296.342 4.122 8.797 1.00 . A A . 61 GLU CA 1 1
8 20637 1 1 61 GLU CB C 297.550 3.956 7.872 1.00 . A A . 61 GLU CB 1 1
8 20638 1 1 61 GLU CD C 297.925 6.050 6.509 1.00 . A A . 61 GLU CD 1 1
8 20639 1 1 61 GLU CG C 297.380 4.634 6.523 1.00 . A A . 61 GLU CG 1 1
8 20640 1 1 61 GLU H H 296.565 5.083 10.669 1.00 . A A . 61 GLU H 1 1
8 20641 1 1 61 GLU HA H 295.813 5.023 8.524 1.00 . A A . 61 GLU HA 1 1
8 20642 1 1 61 GLU HB2 H 298.418 4.377 8.355 1.00 . A A . 61 GLU HB2 1 1
8 20643 1 1 61 GLU HB3 H 297.718 2.904 7.702 1.00 . A A . 61 GLU HB3 1 1
8 20644 1 1 61 GLU HG2 H 297.902 4.058 5.776 1.00 . A A . 61 GLU HG2 1 1
8 20645 1 1 61 GLU HG3 H 296.328 4.668 6.281 1.00 . A A . 61 GLU HG3 1 1
8 20646 1 1 61 GLU N N 296.779 4.261 10.180 1.00 . A A . 61 GLU N 1 1
8 20647 1 1 61 GLU O O 295.353 2.299 7.587 1.00 . A A . 61 GLU O 1 1
8 20648 1 1 61 GLU OE1 O 299.156 6.213 6.651 1.00 . A A . 61 GLU OE1 1 1
8 20649 1 1 61 GLU OE2 O 297.122 6.993 6.356 1.00 . A A . 61 GLU OE2 1 1
8 20650 1 1 62 PHE C C 292.568 1.759 10.657 1.00 . A A . 62 PHE C 1 1
8 20651 1 1 62 PHE CA C 293.716 1.517 9.681 1.00 . A A . 62 PHE CA 1 1
8 20652 1 1 62 PHE CB C 294.432 0.212 10.032 1.00 . A A . 62 PHE CB 1 1
8 20653 1 1 62 PHE CD1 C 293.170 -1.104 8.307 1.00 . A A . 62 PHE CD1 1 1
8 20654 1 1 62 PHE CD2 C 293.516 -2.086 10.453 1.00 . A A . 62 PHE CD2 1 1
8 20655 1 1 62 PHE CE1 C 292.489 -2.233 7.896 1.00 . A A . 62 PHE CE1 1 1
8 20656 1 1 62 PHE CE2 C 292.834 -3.218 10.047 1.00 . A A . 62 PHE CE2 1 1
8 20657 1 1 62 PHE CG C 293.691 -1.017 9.588 1.00 . A A . 62 PHE CG 1 1
8 20658 1 1 62 PHE CZ C 292.320 -3.292 8.768 1.00 . A A . 62 PHE CZ 1 1
8 20659 1 1 62 PHE H H 294.738 3.173 10.513 1.00 . A A . 62 PHE H 1 1
8 20660 1 1 62 PHE HA H 293.312 1.440 8.683 1.00 . A A . 62 PHE HA 1 1
8 20661 1 1 62 PHE HB2 H 295.402 0.203 9.558 1.00 . A A . 62 PHE HB2 1 1
8 20662 1 1 62 PHE HB3 H 294.559 0.156 11.103 1.00 . A A . 62 PHE HB3 1 1
8 20663 1 1 62 PHE HD1 H 293.301 -0.277 7.625 1.00 . A A . 62 PHE HD1 1 1
8 20664 1 1 62 PHE HD2 H 293.916 -2.030 11.454 1.00 . A A . 62 PHE HD2 1 1
8 20665 1 1 62 PHE HE1 H 292.087 -2.288 6.895 1.00 . A A . 62 PHE HE1 1 1
8 20666 1 1 62 PHE HE2 H 292.706 -4.045 10.730 1.00 . A A . 62 PHE HE2 1 1
8 20667 1 1 62 PHE HZ H 291.787 -4.176 8.448 1.00 . A A . 62 PHE HZ 1 1
8 20668 1 1 62 PHE N N 294.656 2.631 9.700 1.00 . A A . 62 PHE N 1 1
8 20669 1 1 62 PHE O O 292.788 1.981 11.848 1.00 . A A . 62 PHE O 1 1
8 20670 1 1 63 THR C C 289.123 0.838 10.729 1.00 . A A . 63 THR C 1 1
8 20671 1 1 63 THR CA C 290.161 1.931 10.968 1.00 . A A . 63 THR CA 1 1
8 20672 1 1 63 THR CB C 289.552 3.302 10.671 1.00 . A A . 63 THR CB 1 1
8 20673 1 1 63 THR CG2 C 288.329 3.611 11.509 1.00 . A A . 63 THR CG2 1 1
8 20674 1 1 63 THR H H 291.231 1.536 9.187 1.00 . A A . 63 THR H 1 1
8 20675 1 1 63 THR HA H 290.467 1.900 12.003 1.00 . A A . 63 THR HA 1 1
8 20676 1 1 63 THR HB H 289.258 3.335 9.632 1.00 . A A . 63 THR HB 1 1
8 20677 1 1 63 THR HG1 H 291.060 4.426 10.126 1.00 . A A . 63 THR HG1 1 1
8 20678 1 1 63 THR HG21 H 288.272 2.915 12.333 1.00 . A A . 63 THR HG21 1 1
8 20679 1 1 63 THR HG22 H 287.442 3.519 10.899 1.00 . A A . 63 THR HG22 1 1
8 20680 1 1 63 THR HG23 H 288.399 4.617 11.892 1.00 . A A . 63 THR HG23 1 1
8 20681 1 1 63 THR N N 291.343 1.716 10.143 1.00 . A A . 63 THR N 1 1
8 20682 1 1 63 THR O O 288.540 0.747 9.650 1.00 . A A . 63 THR O 1 1
8 20683 1 1 63 THR OG1 O 290.498 4.331 10.900 1.00 . A A . 63 THR OG1 1 1
8 20684 1 1 64 GLN C C 286.584 -0.654 12.230 1.00 . A A . 64 GLN C 1 1
8 20685 1 1 64 GLN CA C 287.929 -1.074 11.646 1.00 . A A . 64 GLN CA 1 1
8 20686 1 1 64 GLN CB C 288.448 -2.317 12.371 1.00 . A A . 64 GLN CB 1 1
8 20687 1 1 64 GLN CD C 288.365 -4.081 10.565 1.00 . A A . 64 GLN CD 1 1
8 20688 1 1 64 GLN CG C 289.248 -3.252 11.479 1.00 . A A . 64 GLN CG 1 1
8 20689 1 1 64 GLN H H 289.392 0.136 12.582 1.00 . A A . 64 GLN H 1 1
8 20690 1 1 64 GLN HA H 287.797 -1.305 10.601 1.00 . A A . 64 GLN HA 1 1
8 20691 1 1 64 GLN HB2 H 289.082 -2.004 13.188 1.00 . A A . 64 GLN HB2 1 1
8 20692 1 1 64 GLN HB3 H 287.607 -2.865 12.769 1.00 . A A . 64 GLN HB3 1 1
8 20693 1 1 64 GLN HE21 H 289.533 -3.657 9.013 1.00 . A A . 64 GLN HE21 1 1
8 20694 1 1 64 GLN HE22 H 288.175 -4.670 8.676 1.00 . A A . 64 GLN HE22 1 1
8 20695 1 1 64 GLN HG2 H 289.917 -2.663 10.870 1.00 . A A . 64 GLN HG2 1 1
8 20696 1 1 64 GLN HG3 H 289.823 -3.920 12.101 1.00 . A A . 64 GLN HG3 1 1
8 20697 1 1 64 GLN N N 288.897 0.012 11.746 1.00 . A A . 64 GLN N 1 1
8 20698 1 1 64 GLN NE2 N 288.728 -4.143 9.289 1.00 . A A . 64 GLN NE2 1 1
8 20699 1 1 64 GLN O O 286.466 -0.413 13.432 1.00 . A A . 64 GLN O 1 1
8 20700 1 1 64 GLN OE1 O 287.370 -4.658 11.002 1.00 . A A . 64 GLN OE1 1 1
8 20701 1 1 65 PHE C C 283.344 -1.393 12.000 1.00 . A A . 65 PHE C 1 1
8 20702 1 1 65 PHE CA C 284.237 -0.172 11.804 1.00 . A A . 65 PHE CA 1 1
8 20703 1 1 65 PHE CB C 283.608 0.776 10.780 1.00 . A A . 65 PHE CB 1 1
8 20704 1 1 65 PHE CD1 C 283.001 2.825 12.095 1.00 . A A . 65 PHE CD1 1 1
8 20705 1 1 65 PHE CD2 C 284.732 2.997 10.464 1.00 . A A . 65 PHE CD2 1 1
8 20706 1 1 65 PHE CE1 C 283.161 4.161 12.411 1.00 . A A . 65 PHE CE1 1 1
8 20707 1 1 65 PHE CE2 C 284.896 4.334 10.776 1.00 . A A . 65 PHE CE2 1 1
8 20708 1 1 65 PHE CG C 283.784 2.229 11.121 1.00 . A A . 65 PHE CG 1 1
8 20709 1 1 65 PHE CZ C 284.110 4.917 11.750 1.00 . A A . 65 PHE CZ 1 1
8 20710 1 1 65 PHE H H 285.729 -0.768 10.427 1.00 . A A . 65 PHE H 1 1
8 20711 1 1 65 PHE HA H 284.333 0.345 12.748 1.00 . A A . 65 PHE HA 1 1
8 20712 1 1 65 PHE HB2 H 284.061 0.605 9.816 1.00 . A A . 65 PHE HB2 1 1
8 20713 1 1 65 PHE HB3 H 282.549 0.575 10.716 1.00 . A A . 65 PHE HB3 1 1
8 20714 1 1 65 PHE HD1 H 282.260 2.236 12.614 1.00 . A A . 65 PHE HD1 1 1
8 20715 1 1 65 PHE HD2 H 285.349 2.542 9.703 1.00 . A A . 65 PHE HD2 1 1
8 20716 1 1 65 PHE HE1 H 282.544 4.615 13.172 1.00 . A A . 65 PHE HE1 1 1
8 20717 1 1 65 PHE HE2 H 285.640 4.922 10.258 1.00 . A A . 65 PHE HE2 1 1
8 20718 1 1 65 PHE HZ H 284.237 5.962 11.994 1.00 . A A . 65 PHE HZ 1 1
8 20719 1 1 65 PHE N N 285.574 -0.565 11.372 1.00 . A A . 65 PHE N 1 1
8 20720 1 1 65 PHE O O 283.003 -2.086 11.041 1.00 . A A . 65 PHE O 1 1
8 20721 1 1 66 ARG C C 280.720 -2.298 13.992 1.00 . A A . 66 ARG C 1 1
8 20722 1 1 66 ARG CA C 282.104 -2.777 13.570 1.00 . A A . 66 ARG CA 1 1
8 20723 1 1 66 ARG CB C 282.729 -3.620 14.683 1.00 . A A . 66 ARG CB 1 1
8 20724 1 1 66 ARG CD C 282.057 -5.908 13.891 1.00 . A A . 66 ARG CD 1 1
8 20725 1 1 66 ARG CG C 281.944 -4.881 15.007 1.00 . A A . 66 ARG CG 1 1
8 20726 1 1 66 ARG CZ C 283.329 -7.965 13.414 1.00 . A A . 66 ARG CZ 1 1
8 20727 1 1 66 ARG H H 283.265 -1.054 13.969 1.00 . A A . 66 ARG H 1 1
8 20728 1 1 66 ARG HA H 282.008 -3.384 12.682 1.00 . A A . 66 ARG HA 1 1
8 20729 1 1 66 ARG HB2 H 283.725 -3.909 14.385 1.00 . A A . 66 ARG HB2 1 1
8 20730 1 1 66 ARG HB3 H 282.791 -3.021 15.580 1.00 . A A . 66 ARG HB3 1 1
8 20731 1 1 66 ARG HD2 H 281.126 -6.452 13.824 1.00 . A A . 66 ARG HD2 1 1
8 20732 1 1 66 ARG HD3 H 282.237 -5.391 12.960 1.00 . A A . 66 ARG HD3 1 1
8 20733 1 1 66 ARG HE H 283.767 -6.656 14.857 1.00 . A A . 66 ARG HE 1 1
8 20734 1 1 66 ARG HG2 H 282.330 -5.310 15.918 1.00 . A A . 66 ARG HG2 1 1
8 20735 1 1 66 ARG HG3 H 280.905 -4.620 15.141 1.00 . A A . 66 ARG HG3 1 1
8 20736 1 1 66 ARG HH11 H 281.738 -7.663 12.203 1.00 . A A . 66 ARG HH11 1 1
8 20737 1 1 66 ARG HH12 H 282.649 -9.101 11.887 1.00 . A A . 66 ARG HH12 1 1
8 20738 1 1 66 ARG HH21 H 284.967 -8.546 14.443 1.00 . A A . 66 ARG HH21 1 1
8 20739 1 1 66 ARG HH22 H 284.482 -9.604 13.160 1.00 . A A . 66 ARG HH22 1 1
8 20740 1 1 66 ARG N N 282.963 -1.645 13.248 1.00 . A A . 66 ARG N 1 1
8 20741 1 1 66 ARG NE N 283.143 -6.855 14.128 1.00 . A A . 66 ARG NE 1 1
8 20742 1 1 66 ARG NH1 N 282.504 -8.267 12.419 1.00 . A A . 66 ARG NH1 1 1
8 20743 1 1 66 ARG NH2 N 284.343 -8.771 13.696 1.00 . A A . 66 ARG NH2 1 1
8 20744 1 1 66 ARG O O 280.534 -1.816 15.111 1.00 . A A . 66 ARG O 1 1
8 20745 1 1 67 PHE C C 277.582 -3.131 13.998 1.00 . A A . 67 PHE C 1 1
8 20746 1 1 67 PHE CA C 278.390 -2.002 13.364 1.00 . A A . 67 PHE CA 1 1
8 20747 1 1 67 PHE CB C 277.719 -1.544 12.071 1.00 . A A . 67 PHE CB 1 1
8 20748 1 1 67 PHE CD1 C 279.449 0.209 11.583 1.00 . A A . 67 PHE CD1 1 1
8 20749 1 1 67 PHE CD2 C 277.149 0.778 11.308 1.00 . A A . 67 PHE CD2 1 1
8 20750 1 1 67 PHE CE1 C 279.814 1.483 11.192 1.00 . A A . 67 PHE CE1 1 1
8 20751 1 1 67 PHE CE2 C 277.509 2.053 10.916 1.00 . A A . 67 PHE CE2 1 1
8 20752 1 1 67 PHE CG C 278.114 -0.158 11.645 1.00 . A A . 67 PHE CG 1 1
8 20753 1 1 67 PHE CZ C 278.843 2.406 10.857 1.00 . A A . 67 PHE CZ 1 1
8 20754 1 1 67 PHE H H 279.964 -2.813 12.216 1.00 . A A . 67 PHE H 1 1
8 20755 1 1 67 PHE HA H 278.432 -1.172 14.054 1.00 . A A . 67 PHE HA 1 1
8 20756 1 1 67 PHE HB2 H 277.987 -2.223 11.275 1.00 . A A . 67 PHE HB2 1 1
8 20757 1 1 67 PHE HB3 H 276.651 -1.561 12.205 1.00 . A A . 67 PHE HB3 1 1
8 20758 1 1 67 PHE HD1 H 280.209 -0.513 11.843 1.00 . A A . 67 PHE HD1 1 1
8 20759 1 1 67 PHE HD2 H 276.106 0.504 11.353 1.00 . A A . 67 PHE HD2 1 1
8 20760 1 1 67 PHE HE1 H 280.858 1.756 11.147 1.00 . A A . 67 PHE HE1 1 1
8 20761 1 1 67 PHE HE2 H 276.747 2.775 10.656 1.00 . A A . 67 PHE HE2 1 1
8 20762 1 1 67 PHE HZ H 279.126 3.402 10.551 1.00 . A A . 67 PHE HZ 1 1
8 20763 1 1 67 PHE N N 279.755 -2.427 13.091 1.00 . A A . 67 PHE N 1 1
8 20764 1 1 67 PHE O O 277.801 -4.306 13.701 1.00 . A A . 67 PHE O 1 1
8 20765 1 1 68 SER C C 274.838 -4.392 14.548 1.00 . A A . 68 SER C 1 1
8 20766 1 1 68 SER CA C 275.803 -3.749 15.537 1.00 . A A . 68 SER CA 1 1
8 20767 1 1 68 SER CB C 275.023 -3.092 16.678 1.00 . A A . 68 SER CB 1 1
8 20768 1 1 68 SER H H 276.516 -1.814 15.061 1.00 . A A . 68 SER H 1 1
8 20769 1 1 68 SER HA H 276.446 -4.514 15.946 1.00 . A A . 68 SER HA 1 1
8 20770 1 1 68 SER HB2 H 274.716 -2.101 16.376 1.00 . A A . 68 SER HB2 1 1
8 20771 1 1 68 SER HB3 H 274.150 -3.686 16.902 1.00 . A A . 68 SER HB3 1 1
8 20772 1 1 68 SER HG H 276.284 -3.814 17.991 1.00 . A A . 68 SER HG 1 1
8 20773 1 1 68 SER N N 276.646 -2.767 14.867 1.00 . A A . 68 SER N 1 1
8 20774 1 1 68 SER O O 274.451 -5.551 14.704 1.00 . A A . 68 SER O 1 1
8 20775 1 1 68 SER OG O 275.818 -2.988 17.847 1.00 . A A . 68 SER OG 1 1
8 20776 1 1 69 LYS C C 274.234 -4.221 11.156 1.00 . A A . 69 LYS C 1 1
8 20777 1 1 69 LYS CA C 273.535 -4.122 12.509 1.00 . A A . 69 LYS CA 1 1
8 20778 1 1 69 LYS CB C 272.320 -3.198 12.402 1.00 . A A . 69 LYS CB 1 1
8 20779 1 1 69 LYS CD C 269.836 -3.241 12.029 1.00 . A A . 69 LYS CD 1 1
8 20780 1 1 69 LYS CE C 268.739 -3.576 11.029 1.00 . A A . 69 LYS CE 1 1
8 20781 1 1 69 LYS CG C 271.183 -3.780 11.578 1.00 . A A . 69 LYS CG 1 1
8 20782 1 1 69 LYS H H 274.797 -2.716 13.459 1.00 . A A . 69 LYS H 1 1
8 20783 1 1 69 LYS HA H 273.203 -5.106 12.804 1.00 . A A . 69 LYS HA 1 1
8 20784 1 1 69 LYS HB2 H 271.948 -2.995 13.395 1.00 . A A . 69 LYS HB2 1 1
8 20785 1 1 69 LYS HB3 H 272.628 -2.270 11.945 1.00 . A A . 69 LYS HB3 1 1
8 20786 1 1 69 LYS HD2 H 269.585 -3.678 12.983 1.00 . A A . 69 LYS HD2 1 1
8 20787 1 1 69 LYS HD3 H 269.904 -2.167 12.127 1.00 . A A . 69 LYS HD3 1 1
8 20788 1 1 69 LYS HE2 H 268.068 -2.734 10.954 1.00 . A A . 69 LYS HE2 1 1
8 20789 1 1 69 LYS HE3 H 269.192 -3.761 10.066 1.00 . A A . 69 LYS HE3 1 1
8 20790 1 1 69 LYS HG2 H 271.335 -3.523 10.540 1.00 . A A . 69 LYS HG2 1 1
8 20791 1 1 69 LYS HG3 H 271.186 -4.855 11.688 1.00 . A A . 69 LYS HG3 1 1
8 20792 1 1 69 LYS HZ1 H 267.101 -4.863 10.863 1.00 . A A . 69 LYS HZ1 1 1
8 20793 1 1 69 LYS HZ2 H 267.690 -4.705 12.441 1.00 . A A . 69 LYS HZ2 1 1
8 20794 1 1 69 LYS HZ3 H 268.538 -5.637 11.312 1.00 . A A . 69 LYS HZ3 1 1
8 20795 1 1 69 LYS N N 274.453 -3.630 13.528 1.00 . A A . 69 LYS N 1 1
8 20796 1 1 69 LYS NZ N 267.964 -4.779 11.440 1.00 . A A . 69 LYS NZ 1 1
8 20797 1 1 69 LYS O O 275.288 -3.622 10.946 1.00 . A A . 69 LYS O 1 1
8 20798 1 1 70 LYS C C 273.331 -4.508 7.850 1.00 . A A . 70 LYS C 1 1
8 20799 1 1 70 LYS CA C 274.211 -5.161 8.911 1.00 . A A . 70 LYS CA 1 1
8 20800 1 1 70 LYS CB C 274.384 -6.649 8.600 1.00 . A A . 70 LYS CB 1 1
8 20801 1 1 70 LYS CD C 273.074 -8.760 8.222 1.00 . A A . 70 LYS CD 1 1
8 20802 1 1 70 LYS CE C 272.165 -9.781 8.888 1.00 . A A . 70 LYS CE 1 1
8 20803 1 1 70 LYS CG C 273.229 -7.513 9.077 1.00 . A A . 70 LYS CG 1 1
8 20804 1 1 70 LYS H H 272.802 -5.437 10.469 1.00 . A A . 70 LYS H 1 1
8 20805 1 1 70 LYS HA H 275.180 -4.686 8.900 1.00 . A A . 70 LYS HA 1 1
8 20806 1 1 70 LYS HB2 H 274.478 -6.771 7.530 1.00 . A A . 70 LYS HB2 1 1
8 20807 1 1 70 LYS HB3 H 275.289 -7.001 9.074 1.00 . A A . 70 LYS HB3 1 1
8 20808 1 1 70 LYS HD2 H 272.647 -8.480 7.270 1.00 . A A . 70 LYS HD2 1 1
8 20809 1 1 70 LYS HD3 H 274.046 -9.202 8.067 1.00 . A A . 70 LYS HD3 1 1
8 20810 1 1 70 LYS HE2 H 272.778 -10.498 9.416 1.00 . A A . 70 LYS HE2 1 1
8 20811 1 1 70 LYS HE3 H 271.523 -9.272 9.589 1.00 . A A . 70 LYS HE3 1 1
8 20812 1 1 70 LYS HG2 H 273.415 -7.811 10.100 1.00 . A A . 70 LYS HG2 1 1
8 20813 1 1 70 LYS HG3 H 272.316 -6.937 9.028 1.00 . A A . 70 LYS HG3 1 1
8 20814 1 1 70 LYS HZ1 H 270.427 -10.000 7.751 1.00 . A A . 70 LYS HZ1 1 1
8 20815 1 1 70 LYS HZ2 H 271.116 -11.466 8.236 1.00 . A A . 70 LYS HZ2 1 1
8 20816 1 1 70 LYS HZ3 H 271.823 -10.573 6.985 1.00 . A A . 70 LYS HZ3 1 1
8 20817 1 1 70 LYS N N 273.641 -4.984 10.243 1.00 . A A . 70 LYS N 1 1
8 20818 1 1 70 LYS NZ N 271.324 -10.506 7.895 1.00 . A A . 70 LYS NZ 1 1
8 20819 1 1 70 LYS O O 272.160 -4.854 7.701 1.00 . A A . 70 LYS O 1 1
8 20820 1 1 71 MET C C 272.746 -3.828 4.967 1.00 . A A . 71 MET C 1 1
8 20821 1 1 71 MET CA C 273.176 -2.862 6.066 1.00 . A A . 71 MET CA 1 1
8 20822 1 1 71 MET CB C 274.040 -1.747 5.471 1.00 . A A . 71 MET CB 1 1
8 20823 1 1 71 MET CE C 272.624 -0.757 8.634 1.00 . A A . 71 MET CE 1 1
8 20824 1 1 71 MET CG C 273.903 -0.419 6.199 1.00 . A A . 71 MET CG 1 1
8 20825 1 1 71 MET H H 274.844 -3.331 7.280 1.00 . A A . 71 MET H 1 1
8 20826 1 1 71 MET HA H 272.294 -2.424 6.510 1.00 . A A . 71 MET HA 1 1
8 20827 1 1 71 MET HB2 H 275.076 -2.050 5.511 1.00 . A A . 71 MET HB2 1 1
8 20828 1 1 71 MET HB3 H 273.756 -1.599 4.439 1.00 . A A . 71 MET HB3 1 1
8 20829 1 1 71 MET HE1 H 272.622 -0.460 9.672 1.00 . A A . 71 MET HE1 1 1
8 20830 1 1 71 MET HE2 H 272.331 -1.793 8.555 1.00 . A A . 71 MET HE2 1 1
8 20831 1 1 71 MET HE3 H 271.930 -0.142 8.082 1.00 . A A . 71 MET HE3 1 1
8 20832 1 1 71 MET HG2 H 274.586 0.291 5.755 1.00 . A A . 71 MET HG2 1 1
8 20833 1 1 71 MET HG3 H 272.890 -0.063 6.082 1.00 . A A . 71 MET HG3 1 1
8 20834 1 1 71 MET N N 273.907 -3.563 7.115 1.00 . A A . 71 MET N 1 1
8 20835 1 1 71 MET O O 271.720 -3.626 4.318 1.00 . A A . 71 MET O 1 1
8 20836 1 1 71 MET SD S 274.271 -0.550 7.959 1.00 . A A . 71 MET SD 1 1
8 20837 1 1 72 ARG C C 272.812 -5.245 2.432 1.00 . A A . 72 ARG C 1 1
8 20838 1 1 72 ARG CA C 273.251 -5.889 3.747 1.00 . A A . 72 ARG CA 1 1
8 20839 1 1 72 ARG CB C 272.173 -6.857 4.245 1.00 . A A . 72 ARG CB 1 1
8 20840 1 1 72 ARG CD C 269.786 -7.186 4.957 1.00 . A A . 72 ARG CD 1 1
8 20841 1 1 72 ARG CG C 270.880 -6.174 4.659 1.00 . A A . 72 ARG CG 1 1
8 20842 1 1 72 ARG CZ C 268.066 -6.781 3.238 1.00 . A A . 72 ARG CZ 1 1
8 20843 1 1 72 ARG H H 274.342 -4.981 5.319 1.00 . A A . 72 ARG H 1 1
8 20844 1 1 72 ARG HA H 274.159 -6.444 3.570 1.00 . A A . 72 ARG HA 1 1
8 20845 1 1 72 ARG HB2 H 271.948 -7.560 3.458 1.00 . A A . 72 ARG HB2 1 1
8 20846 1 1 72 ARG HB3 H 272.557 -7.396 5.098 1.00 . A A . 72 ARG HB3 1 1
8 20847 1 1 72 ARG HD2 H 270.025 -8.112 4.456 1.00 . A A . 72 ARG HD2 1 1
8 20848 1 1 72 ARG HD3 H 269.750 -7.353 6.023 1.00 . A A . 72 ARG HD3 1 1
8 20849 1 1 72 ARG HE H 267.867 -6.356 5.180 1.00 . A A . 72 ARG HE 1 1
8 20850 1 1 72 ARG HG2 H 271.062 -5.584 5.544 1.00 . A A . 72 ARG HG2 1 1
8 20851 1 1 72 ARG HG3 H 270.553 -5.529 3.856 1.00 . A A . 72 ARG HG3 1 1
8 20852 1 1 72 ARG HH11 H 269.774 -7.608 2.538 1.00 . A A . 72 ARG HH11 1 1
8 20853 1 1 72 ARG HH12 H 268.550 -7.313 1.349 1.00 . A A . 72 ARG HH12 1 1
8 20854 1 1 72 ARG HH21 H 266.255 -5.969 3.618 1.00 . A A . 72 ARG HH21 1 1
8 20855 1 1 72 ARG HH22 H 266.551 -6.382 1.962 1.00 . A A . 72 ARG HH22 1 1
8 20856 1 1 72 ARG N N 273.540 -4.880 4.767 1.00 . A A . 72 ARG N 1 1
8 20857 1 1 72 ARG NE N 268.475 -6.725 4.505 1.00 . A A . 72 ARG NE 1 1
8 20858 1 1 72 ARG NH1 N 268.862 -7.275 2.299 1.00 . A A . 72 ARG NH1 1 1
8 20859 1 1 72 ARG NH2 N 266.859 -6.340 2.913 1.00 . A A . 72 ARG NH2 1 1
8 20860 1 1 72 ARG O O 271.713 -5.504 1.939 1.00 . A A . 72 ARG O 1 1
8 20861 1 1 73 PRO C C 273.705 -4.567 -0.638 1.00 . A A . 73 PRO C 1 1
8 20862 1 1 73 PRO CA C 273.374 -3.715 0.586 1.00 . A A . 73 PRO CA 1 1
8 20863 1 1 73 PRO CB C 274.285 -2.492 0.648 1.00 . A A . 73 PRO CB 1 1
8 20864 1 1 73 PRO CD C 275.002 -4.024 2.363 1.00 . A A . 73 PRO CD 1 1
8 20865 1 1 73 PRO CG C 275.483 -2.959 1.406 1.00 . A A . 73 PRO CG 1 1
8 20866 1 1 73 PRO HA H 272.343 -3.398 0.537 1.00 . A A . 73 PRO HA 1 1
8 20867 1 1 73 PRO HB2 H 274.545 -2.181 -0.354 1.00 . A A . 73 PRO HB2 1 1
8 20868 1 1 73 PRO HB3 H 273.782 -1.689 1.163 1.00 . A A . 73 PRO HB3 1 1
8 20869 1 1 73 PRO HD2 H 275.669 -4.873 2.349 1.00 . A A . 73 PRO HD2 1 1
8 20870 1 1 73 PRO HD3 H 274.926 -3.622 3.364 1.00 . A A . 73 PRO HD3 1 1
8 20871 1 1 73 PRO HG2 H 276.209 -3.373 0.722 1.00 . A A . 73 PRO HG2 1 1
8 20872 1 1 73 PRO HG3 H 275.914 -2.133 1.953 1.00 . A A . 73 PRO HG3 1 1
8 20873 1 1 73 PRO N N 273.672 -4.395 1.844 1.00 . A A . 73 PRO N 1 1
8 20874 1 1 73 PRO O O 274.226 -4.062 -1.632 1.00 . A A . 73 PRO O 1 1
8 20875 1 1 74 ASP C C 275.160 -7.087 -1.763 1.00 . A A . 74 ASP C 1 1
8 20876 1 1 74 ASP CA C 273.669 -6.782 -1.658 1.00 . A A . 74 ASP CA 1 1
8 20877 1 1 74 ASP CB C 273.158 -6.205 -2.983 1.00 . A A . 74 ASP CB 1 1
8 20878 1 1 74 ASP CG C 272.588 -7.272 -3.897 1.00 . A A . 74 ASP CG 1 1
8 20879 1 1 74 ASP H H 272.991 -6.206 0.261 1.00 . A A . 74 ASP H 1 1
8 20880 1 1 74 ASP HA H 273.142 -7.703 -1.452 1.00 . A A . 74 ASP HA 1 1
8 20881 1 1 74 ASP HB2 H 272.382 -5.482 -2.778 1.00 . A A . 74 ASP HB2 1 1
8 20882 1 1 74 ASP HB3 H 273.973 -5.717 -3.495 1.00 . A A . 74 ASP HB3 1 1
8 20883 1 1 74 ASP N N 273.402 -5.861 -0.559 1.00 . A A . 74 ASP N 1 1
8 20884 1 1 74 ASP O O 275.747 -7.018 -2.843 1.00 . A A . 74 ASP O 1 1
8 20885 1 1 74 ASP OD1 O 273.274 -8.293 -4.119 1.00 . A A . 74 ASP OD1 1 1
8 20886 1 1 74 ASP OD2 O 271.455 -7.089 -4.390 1.00 . A A . 74 ASP OD2 1 1
8 20887 1 1 75 LEU C C 277.409 -9.236 -0.405 1.00 . A A . 75 LEU C 1 1
8 20888 1 1 75 LEU CA C 277.189 -7.738 -0.587 1.00 . A A . 75 LEU CA 1 1
8 20889 1 1 75 LEU CB C 277.868 -6.970 0.547 1.00 . A A . 75 LEU CB 1 1
8 20890 1 1 75 LEU CD1 C 278.118 -4.849 1.858 1.00 . A A . 75 LEU CD1 1 1
8 20891 1 1 75 LEU CD2 C 278.122 -4.778 -0.641 1.00 . A A . 75 LEU CD2 1 1
8 20892 1 1 75 LEU CG C 277.559 -5.473 0.590 1.00 . A A . 75 LEU CG 1 1
8 20893 1 1 75 LEU H H 275.245 -7.459 0.199 1.00 . A A . 75 LEU H 1 1
8 20894 1 1 75 LEU HA H 277.624 -7.434 -1.528 1.00 . A A . 75 LEU HA 1 1
8 20895 1 1 75 LEU HB2 H 277.560 -7.408 1.486 1.00 . A A . 75 LEU HB2 1 1
8 20896 1 1 75 LEU HB3 H 278.935 -7.091 0.446 1.00 . A A . 75 LEU HB3 1 1
8 20897 1 1 75 LEU HD11 H 279.170 -5.079 1.941 1.00 . A A . 75 LEU HD11 1 1
8 20898 1 1 75 LEU HD12 H 277.596 -5.247 2.715 1.00 . A A . 75 LEU HD12 1 1
8 20899 1 1 75 LEU HD13 H 277.987 -3.777 1.821 1.00 . A A . 75 LEU HD13 1 1
8 20900 1 1 75 LEU HD21 H 277.857 -5.339 -1.524 1.00 . A A . 75 LEU HD21 1 1
8 20901 1 1 75 LEU HD22 H 279.197 -4.719 -0.561 1.00 . A A . 75 LEU HD22 1 1
8 20902 1 1 75 LEU HD23 H 277.712 -3.781 -0.711 1.00 . A A . 75 LEU HD23 1 1
8 20903 1 1 75 LEU HG H 276.488 -5.334 0.593 1.00 . A A . 75 LEU HG 1 1
8 20904 1 1 75 LEU N N 275.767 -7.423 -0.630 1.00 . A A . 75 LEU N 1 1
8 20905 1 1 75 LEU O O 276.927 -9.832 0.559 1.00 . A A . 75 LEU O 1 1
8 20906 1 1 76 THR C C 279.503 -11.567 -0.241 1.00 . A A . 76 THR C 1 1
8 20907 1 1 76 THR CA C 278.425 -11.269 -1.278 1.00 . A A . 76 THR CA 1 1
8 20908 1 1 76 THR CB C 278.866 -11.780 -2.651 1.00 . A A . 76 THR CB 1 1
8 20909 1 1 76 THR CG2 C 279.031 -13.282 -2.706 1.00 . A A . 76 THR CG2 1 1
8 20910 1 1 76 THR H H 278.497 -9.311 -2.080 1.00 . A A . 76 THR H 1 1
8 20911 1 1 76 THR HA H 277.516 -11.777 -0.990 1.00 . A A . 76 THR HA 1 1
8 20912 1 1 76 THR HB H 279.818 -11.332 -2.900 1.00 . A A . 76 THR HB 1 1
8 20913 1 1 76 THR HG1 H 277.046 -11.672 -3.367 1.00 . A A . 76 THR HG1 1 1
8 20914 1 1 76 THR HG21 H 279.123 -13.597 -3.734 1.00 . A A . 76 THR HG21 1 1
8 20915 1 1 76 THR HG22 H 278.171 -13.756 -2.259 1.00 . A A . 76 THR HG22 1 1
8 20916 1 1 76 THR HG23 H 279.921 -13.566 -2.162 1.00 . A A . 76 THR HG23 1 1
8 20917 1 1 76 THR N N 278.141 -9.840 -1.336 1.00 . A A . 76 THR N 1 1
8 20918 1 1 76 THR O O 279.515 -12.637 0.367 1.00 . A A . 76 THR O 1 1
8 20919 1 1 76 THR OG1 O 277.927 -11.413 -3.647 1.00 . A A . 76 THR OG1 1 1
8 20920 1 1 77 GLY C C 282.850 -10.817 0.264 1.00 . A A . 77 GLY C 1 1
8 20921 1 1 77 GLY CA C 281.481 -10.794 0.917 1.00 . A A . 77 GLY CA 1 1
8 20922 1 1 77 GLY H H 280.351 -9.782 -0.562 1.00 . A A . 77 GLY H 1 1
8 20923 1 1 77 GLY HA2 H 281.447 -9.984 1.630 1.00 . A A . 77 GLY HA2 1 1
8 20924 1 1 77 GLY HA3 H 281.328 -11.727 1.440 1.00 . A A . 77 GLY HA3 1 1
8 20925 1 1 77 GLY N N 280.409 -10.615 -0.046 1.00 . A A . 77 GLY N 1 1
8 20926 1 1 77 GLY O O 283.263 -11.836 -0.289 1.00 . A A . 77 GLY O 1 1
8 20927 1 1 78 MET C C 285.963 -9.839 0.786 1.00 . A A . 78 MET C 1 1
8 20928 1 1 78 MET CA C 284.882 -9.587 -0.260 1.00 . A A . 78 MET CA 1 1
8 20929 1 1 78 MET CB C 285.077 -8.205 -0.888 1.00 . A A . 78 MET CB 1 1
8 20930 1 1 78 MET CE C 285.445 -7.985 -4.873 1.00 . A A . 78 MET CE 1 1
8 20931 1 1 78 MET CG C 285.918 -8.225 -2.154 1.00 . A A . 78 MET CG 1 1
8 20932 1 1 78 MET H H 283.169 -8.914 0.784 1.00 . A A . 78 MET H 1 1
8 20933 1 1 78 MET HA H 284.962 -10.338 -1.032 1.00 . A A . 78 MET HA 1 1
8 20934 1 1 78 MET HB2 H 284.108 -7.794 -1.131 1.00 . A A . 78 MET HB2 1 1
8 20935 1 1 78 MET HB3 H 285.561 -7.562 -0.169 1.00 . A A . 78 MET HB3 1 1
8 20936 1 1 78 MET HE1 H 286.046 -7.469 -5.607 1.00 . A A . 78 MET HE1 1 1
8 20937 1 1 78 MET HE2 H 284.446 -8.127 -5.262 1.00 . A A . 78 MET HE2 1 1
8 20938 1 1 78 MET HE3 H 285.887 -8.946 -4.658 1.00 . A A . 78 MET HE3 1 1
8 20939 1 1 78 MET HG2 H 286.942 -8.011 -1.891 1.00 . A A . 78 MET HG2 1 1
8 20940 1 1 78 MET HG3 H 285.858 -9.210 -2.593 1.00 . A A . 78 MET HG3 1 1
8 20941 1 1 78 MET N N 283.552 -9.692 0.329 1.00 . A A . 78 MET N 1 1
8 20942 1 1 78 MET O O 285.680 -9.913 1.981 1.00 . A A . 78 MET O 1 1
8 20943 1 1 78 MET SD S 285.369 -7.014 -3.371 1.00 . A A . 78 MET SD 1 1
8 20944 1 1 79 VAL C C 289.459 -9.223 0.963 1.00 . A A . 79 VAL C 1 1
8 20945 1 1 79 VAL CA C 288.328 -10.214 1.221 1.00 . A A . 79 VAL CA 1 1
8 20946 1 1 79 VAL CB C 288.871 -11.645 1.063 1.00 . A A . 79 VAL CB 1 1
8 20947 1 1 79 VAL CG1 C 289.905 -11.947 2.137 1.00 . A A . 79 VAL CG1 1 1
8 20948 1 1 79 VAL CG2 C 287.734 -12.656 1.111 1.00 . A A . 79 VAL CG2 1 1
8 20949 1 1 79 VAL H H 287.366 -9.900 -0.639 1.00 . A A . 79 VAL H 1 1
8 20950 1 1 79 VAL HA H 287.980 -10.091 2.237 1.00 . A A . 79 VAL HA 1 1
8 20951 1 1 79 VAL HB H 289.352 -11.724 0.100 1.00 . A A . 79 VAL HB 1 1
8 20952 1 1 79 VAL HG11 H 290.535 -11.080 2.284 1.00 . A A . 79 VAL HG11 1 1
8 20953 1 1 79 VAL HG12 H 290.513 -12.784 1.828 1.00 . A A . 79 VAL HG12 1 1
8 20954 1 1 79 VAL HG13 H 289.404 -12.189 3.063 1.00 . A A . 79 VAL HG13 1 1
8 20955 1 1 79 VAL HG21 H 287.100 -12.526 0.247 1.00 . A A . 79 VAL HG21 1 1
8 20956 1 1 79 VAL HG22 H 287.154 -12.502 2.010 1.00 . A A . 79 VAL HG22 1 1
8 20957 1 1 79 VAL HG23 H 288.141 -13.657 1.113 1.00 . A A . 79 VAL HG23 1 1
8 20958 1 1 79 VAL N N 287.204 -9.970 0.326 1.00 . A A . 79 VAL N 1 1
8 20959 1 1 79 VAL O O 289.740 -8.872 -0.183 1.00 . A A . 79 VAL O 1 1
8 20960 1 1 80 LEU C C 292.542 -8.509 2.199 1.00 . A A . 80 LEU C 1 1
8 20961 1 1 80 LEU CA C 291.204 -7.826 1.924 1.00 . A A . 80 LEU CA 1 1
8 20962 1 1 80 LEU CB C 291.003 -6.664 2.897 1.00 . A A . 80 LEU CB 1 1
8 20963 1 1 80 LEU CD1 C 291.468 -4.224 3.238 1.00 . A A . 80 LEU CD1 1 1
8 20964 1 1 80 LEU CD2 C 293.260 -5.910 3.680 1.00 . A A . 80 LEU CD2 1 1
8 20965 1 1 80 LEU CG C 292.058 -5.560 2.816 1.00 . A A . 80 LEU CG 1 1
8 20966 1 1 80 LEU H H 289.833 -9.094 2.922 1.00 . A A . 80 LEU H 1 1
8 20967 1 1 80 LEU HA H 291.211 -7.444 0.915 1.00 . A A . 80 LEU HA 1 1
8 20968 1 1 80 LEU HB2 H 290.035 -6.224 2.702 1.00 . A A . 80 LEU HB2 1 1
8 20969 1 1 80 LEU HB3 H 291.002 -7.058 3.902 1.00 . A A . 80 LEU HB3 1 1
8 20970 1 1 80 LEU HD11 H 290.719 -4.385 4.001 1.00 . A A . 80 LEU HD11 1 1
8 20971 1 1 80 LEU HD12 H 291.012 -3.745 2.384 1.00 . A A . 80 LEU HD12 1 1
8 20972 1 1 80 LEU HD13 H 292.251 -3.592 3.629 1.00 . A A . 80 LEU HD13 1 1
8 20973 1 1 80 LEU HD21 H 292.934 -6.480 4.537 1.00 . A A . 80 LEU HD21 1 1
8 20974 1 1 80 LEU HD22 H 293.741 -5.002 4.012 1.00 . A A . 80 LEU HD22 1 1
8 20975 1 1 80 LEU HD23 H 293.959 -6.497 3.102 1.00 . A A . 80 LEU HD23 1 1
8 20976 1 1 80 LEU HG H 292.394 -5.468 1.794 1.00 . A A . 80 LEU HG 1 1
8 20977 1 1 80 LEU N N 290.104 -8.777 2.036 1.00 . A A . 80 LEU N 1 1
8 20978 1 1 80 LEU O O 292.734 -9.117 3.252 1.00 . A A . 80 LEU O 1 1
8 20979 1 1 81 GLU C C 295.736 -8.069 2.114 1.00 . A A . 81 GLU C 1 1
8 20980 1 1 81 GLU CA C 294.779 -9.008 1.386 1.00 . A A . 81 GLU CA 1 1
8 20981 1 1 81 GLU CB C 295.347 -9.366 0.011 1.00 . A A . 81 GLU CB 1 1
8 20982 1 1 81 GLU CD C 296.033 -11.794 -0.102 1.00 . A A . 81 GLU CD 1 1
8 20983 1 1 81 GLU CG C 294.977 -10.766 -0.455 1.00 . A A . 81 GLU CG 1 1
8 20984 1 1 81 GLU H H 293.248 -7.904 0.430 1.00 . A A . 81 GLU H 1 1
8 20985 1 1 81 GLU HA H 294.670 -9.912 1.966 1.00 . A A . 81 GLU HA 1 1
8 20986 1 1 81 GLU HB2 H 294.974 -8.658 -0.715 1.00 . A A . 81 GLU HB2 1 1
8 20987 1 1 81 GLU HB3 H 296.425 -9.296 0.049 1.00 . A A . 81 GLU HB3 1 1
8 20988 1 1 81 GLU HG2 H 294.048 -11.052 0.014 1.00 . A A . 81 GLU HG2 1 1
8 20989 1 1 81 GLU HG3 H 294.851 -10.752 -1.527 1.00 . A A . 81 GLU HG3 1 1
8 20990 1 1 81 GLU N N 293.461 -8.403 1.246 1.00 . A A . 81 GLU N 1 1
8 20991 1 1 81 GLU O O 296.037 -6.977 1.633 1.00 . A A . 81 GLU O 1 1
8 20992 1 1 81 GLU OE1 O 297.180 -11.655 -0.579 1.00 . A A . 81 GLU OE1 1 1
8 20993 1 1 81 GLU OE2 O 295.715 -12.739 0.650 1.00 . A A . 81 GLU OE2 1 1
8 20994 1 1 82 GLU C C 298.502 -7.623 3.401 1.00 . A A . 82 GLU C 1 1
8 20995 1 1 82 GLU CA C 297.133 -7.702 4.072 1.00 . A A . 82 GLU CA 1 1
8 20996 1 1 82 GLU CB C 297.273 -8.289 5.477 1.00 . A A . 82 GLU CB 1 1
8 20997 1 1 82 GLU CD C 294.861 -8.954 5.825 1.00 . A A . 82 GLU CD 1 1
8 20998 1 1 82 GLU CG C 296.025 -8.127 6.331 1.00 . A A . 82 GLU CG 1 1
8 20999 1 1 82 GLU H H 295.935 -9.382 3.609 1.00 . A A . 82 GLU H 1 1
8 21000 1 1 82 GLU HA H 296.725 -6.704 4.148 1.00 . A A . 82 GLU HA 1 1
8 21001 1 1 82 GLU HB2 H 297.490 -9.344 5.394 1.00 . A A . 82 GLU HB2 1 1
8 21002 1 1 82 GLU HB3 H 298.093 -7.800 5.981 1.00 . A A . 82 GLU HB3 1 1
8 21003 1 1 82 GLU HG2 H 296.252 -8.435 7.341 1.00 . A A . 82 GLU HG2 1 1
8 21004 1 1 82 GLU HG3 H 295.737 -7.086 6.329 1.00 . A A . 82 GLU HG3 1 1
8 21005 1 1 82 GLU N N 296.212 -8.504 3.277 1.00 . A A . 82 GLU N 1 1
8 21006 1 1 82 GLU O O 299.486 -8.165 3.906 1.00 . A A . 82 GLU O 1 1
8 21007 1 1 82 GLU OE1 O 294.967 -10.198 5.833 1.00 . A A . 82 GLU OE1 1 1
8 21008 1 1 82 GLU OE2 O 293.840 -8.357 5.420 1.00 . A A . 82 GLU OE2 1 1
8 21009 1 1 83 GLY C C 299.999 -7.898 0.498 1.00 . A A . 83 GLY C 1 1
8 21010 1 1 83 GLY CA C 299.807 -6.810 1.536 1.00 . A A . 83 GLY CA 1 1
8 21011 1 1 83 GLY H H 297.741 -6.536 1.904 1.00 . A A . 83 GLY H 1 1
8 21012 1 1 83 GLY HA2 H 299.821 -5.849 1.043 1.00 . A A . 83 GLY HA2 1 1
8 21013 1 1 83 GLY HA3 H 300.624 -6.853 2.241 1.00 . A A . 83 GLY HA3 1 1
8 21014 1 1 83 GLY N N 298.556 -6.946 2.259 1.00 . A A . 83 GLY N 1 1
8 21015 1 1 83 GLY O O 299.369 -8.953 0.570 1.00 . A A . 83 GLY O 1 1
8 21016 1 1 84 CYS C C 302.583 -8.484 -2.023 1.00 . A A . 84 CYS C 1 1
8 21017 1 1 84 CYS CA C 301.142 -8.605 -1.531 1.00 . A A . 84 CYS CA 1 1
8 21018 1 1 84 CYS CB C 300.174 -8.401 -2.698 1.00 . A A . 84 CYS CB 1 1
8 21019 1 1 84 CYS H H 301.340 -6.781 -0.477 1.00 . A A . 84 CYS H 1 1
8 21020 1 1 84 CYS HA H 300.996 -9.595 -1.123 1.00 . A A . 84 CYS HA 1 1
8 21021 1 1 84 CYS HB2 H 299.880 -7.362 -2.734 1.00 . A A . 84 CYS HB2 1 1
8 21022 1 1 84 CYS HB3 H 300.673 -8.660 -3.620 1.00 . A A . 84 CYS HB3 1 1
8 21023 1 1 84 CYS HG H 298.329 -9.517 -3.480 1.00 . A A . 84 CYS HG 1 1
8 21024 1 1 84 CYS N N 300.869 -7.640 -0.473 1.00 . A A . 84 CYS N 1 1
8 21025 1 1 84 CYS O O 303.249 -7.479 -1.772 1.00 . A A . 84 CYS O 1 1
8 21026 1 1 84 CYS SG S 298.667 -9.394 -2.590 1.00 . A A . 84 CYS SG 1 1
8 21027 1 1 85 PRO C C 304.631 -8.529 -4.409 1.00 . A A . 85 PRO C 1 1
8 21028 1 1 85 PRO CA C 304.451 -9.513 -3.258 1.00 . A A . 85 PRO CA 1 1
8 21029 1 1 85 PRO CB C 304.641 -10.949 -3.748 1.00 . A A . 85 PRO CB 1 1
8 21030 1 1 85 PRO CD C 302.355 -10.746 -3.076 1.00 . A A . 85 PRO CD 1 1
8 21031 1 1 85 PRO CG C 303.265 -11.423 -4.065 1.00 . A A . 85 PRO CG 1 1
8 21032 1 1 85 PRO HA H 305.174 -9.296 -2.484 1.00 . A A . 85 PRO HA 1 1
8 21033 1 1 85 PRO HB2 H 305.273 -10.953 -4.623 1.00 . A A . 85 PRO HB2 1 1
8 21034 1 1 85 PRO HB3 H 305.091 -11.543 -2.968 1.00 . A A . 85 PRO HB3 1 1
8 21035 1 1 85 PRO HD2 H 301.403 -10.518 -3.533 1.00 . A A . 85 PRO HD2 1 1
8 21036 1 1 85 PRO HD3 H 302.217 -11.366 -2.203 1.00 . A A . 85 PRO HD3 1 1
8 21037 1 1 85 PRO HG2 H 303.001 -11.139 -5.072 1.00 . A A . 85 PRO HG2 1 1
8 21038 1 1 85 PRO HG3 H 303.210 -12.496 -3.950 1.00 . A A . 85 PRO HG3 1 1
8 21039 1 1 85 PRO N N 303.083 -9.510 -2.731 1.00 . A A . 85 PRO N 1 1
8 21040 1 1 85 PRO O O 303.767 -7.690 -4.663 1.00 . A A . 85 PRO O 1 1
8 21041 1 1 86 GLU C C 305.467 -8.312 -7.520 1.00 . A A . 86 GLU C 1 1
8 21042 1 1 86 GLU CA C 306.054 -7.756 -6.227 1.00 . A A . 86 GLU CA 1 1
8 21043 1 1 86 GLU CB C 307.565 -7.570 -6.376 1.00 . A A . 86 GLU CB 1 1
8 21044 1 1 86 GLU CD C 309.374 -6.061 -7.285 1.00 . A A . 86 GLU CD 1 1
8 21045 1 1 86 GLU CG C 307.973 -6.146 -6.713 1.00 . A A . 86 GLU CG 1 1
8 21046 1 1 86 GLU H H 306.411 -9.325 -4.851 1.00 . A A . 86 GLU H 1 1
8 21047 1 1 86 GLU HA H 305.601 -6.797 -6.023 1.00 . A A . 86 GLU HA 1 1
8 21048 1 1 86 GLU HB2 H 308.043 -7.847 -5.448 1.00 . A A . 86 GLU HB2 1 1
8 21049 1 1 86 GLU HB3 H 307.921 -8.220 -7.161 1.00 . A A . 86 GLU HB3 1 1
8 21050 1 1 86 GLU HG2 H 307.279 -5.749 -7.441 1.00 . A A . 86 GLU HG2 1 1
8 21051 1 1 86 GLU HG3 H 307.930 -5.550 -5.813 1.00 . A A . 86 GLU HG3 1 1
8 21052 1 1 86 GLU N N 305.760 -8.636 -5.102 1.00 . A A . 86 GLU N 1 1
8 21053 1 1 86 GLU O O 305.399 -9.526 -7.712 1.00 . A A . 86 GLU O 1 1
8 21054 1 1 86 GLU OE1 O 310.295 -6.660 -6.692 1.00 . A A . 86 GLU OE1 1 1
8 21055 1 1 86 GLU OE2 O 309.551 -5.394 -8.327 1.00 . A A . 86 GLU OE2 1 1
8 21056 1 1 87 GLY C C 302.952 -7.878 -9.632 1.00 . A A . 87 GLY C 1 1
8 21057 1 1 87 GLY CA C 304.467 -7.835 -9.669 1.00 . A A . 87 GLY CA 1 1
8 21058 1 1 87 GLY H H 305.122 -6.460 -8.199 1.00 . A A . 87 GLY H 1 1
8 21059 1 1 87 GLY HA2 H 304.777 -7.146 -10.441 1.00 . A A . 87 GLY HA2 1 1
8 21060 1 1 87 GLY HA3 H 304.838 -8.820 -9.911 1.00 . A A . 87 GLY HA3 1 1
8 21061 1 1 87 GLY N N 305.043 -7.415 -8.405 1.00 . A A . 87 GLY N 1 1
8 21062 1 1 87 GLY O O 302.294 -7.724 -10.661 1.00 . A A . 87 GLY O 1 1
8 21063 1 1 88 THR C C 300.290 -6.859 -8.739 1.00 . A A . 88 THR C 1 1
8 21064 1 1 88 THR CA C 300.949 -8.153 -8.274 1.00 . A A . 88 THR CA 1 1
8 21065 1 1 88 THR CB C 300.601 -8.407 -6.807 1.00 . A A . 88 THR CB 1 1
8 21066 1 1 88 THR CG2 C 299.178 -8.877 -6.601 1.00 . A A . 88 THR CG2 1 1
8 21067 1 1 88 THR H H 302.974 -8.205 -7.659 1.00 . A A . 88 THR H 1 1
8 21068 1 1 88 THR HA H 300.579 -8.971 -8.871 1.00 . A A . 88 THR HA 1 1
8 21069 1 1 88 THR HB H 300.729 -7.486 -6.255 1.00 . A A . 88 THR HB 1 1
8 21070 1 1 88 THR HG1 H 301.228 -9.531 -5.330 1.00 . A A . 88 THR HG1 1 1
8 21071 1 1 88 THR HG21 H 299.113 -9.436 -5.679 1.00 . A A . 88 THR HG21 1 1
8 21072 1 1 88 THR HG22 H 298.885 -9.509 -7.427 1.00 . A A . 88 THR HG22 1 1
8 21073 1 1 88 THR HG23 H 298.520 -8.023 -6.551 1.00 . A A . 88 THR HG23 1 1
8 21074 1 1 88 THR N N 302.397 -8.089 -8.441 1.00 . A A . 88 THR N 1 1
8 21075 1 1 88 THR O O 300.509 -5.798 -8.158 1.00 . A A . 88 THR O 1 1
8 21076 1 1 88 THR OG1 O 301.463 -9.384 -6.249 1.00 . A A . 88 THR OG1 1 1
8 21077 1 1 89 VAL C C 297.492 -5.522 -9.567 1.00 . A A . 89 VAL C 1 1
8 21078 1 1 89 VAL CA C 298.792 -5.785 -10.319 1.00 . A A . 89 VAL CA 1 1
8 21079 1 1 89 VAL CB C 298.488 -5.948 -11.822 1.00 . A A . 89 VAL CB 1 1
8 21080 1 1 89 VAL CG1 C 297.553 -7.125 -12.055 1.00 . A A . 89 VAL CG1 1 1
8 21081 1 1 89 VAL CG2 C 297.900 -4.667 -12.392 1.00 . A A . 89 VAL CG2 1 1
8 21082 1 1 89 VAL H H 299.340 -7.825 -10.208 1.00 . A A . 89 VAL H 1 1
8 21083 1 1 89 VAL HA H 299.446 -4.931 -10.195 1.00 . A A . 89 VAL HA 1 1
8 21084 1 1 89 VAL HB H 299.418 -6.151 -12.334 1.00 . A A . 89 VAL HB 1 1
8 21085 1 1 89 VAL HG11 H 296.544 -6.762 -12.190 1.00 . A A . 89 VAL HG11 1 1
8 21086 1 1 89 VAL HG12 H 297.587 -7.788 -11.204 1.00 . A A . 89 VAL HG12 1 1
8 21087 1 1 89 VAL HG13 H 297.864 -7.660 -12.941 1.00 . A A . 89 VAL HG13 1 1
8 21088 1 1 89 VAL HG21 H 296.881 -4.557 -12.053 1.00 . A A . 89 VAL HG21 1 1
8 21089 1 1 89 VAL HG22 H 297.918 -4.712 -13.471 1.00 . A A . 89 VAL HG22 1 1
8 21090 1 1 89 VAL HG23 H 298.484 -3.821 -12.057 1.00 . A A . 89 VAL HG23 1 1
8 21091 1 1 89 VAL N N 299.480 -6.952 -9.786 1.00 . A A . 89 VAL N 1 1
8 21092 1 1 89 VAL O O 296.823 -6.452 -9.119 1.00 . A A . 89 VAL O 1 1
8 21093 1 1 90 CYS C C 295.112 -2.862 -9.553 1.00 . A A . 90 CYS C 1 1
8 21094 1 1 90 CYS CA C 295.918 -3.864 -8.731 1.00 . A A . 90 CYS CA 1 1
8 21095 1 1 90 CYS CB C 296.256 -3.266 -7.364 1.00 . A A . 90 CYS CB 1 1
8 21096 1 1 90 CYS H H 297.713 -3.549 -9.809 1.00 . A A . 90 CYS H 1 1
8 21097 1 1 90 CYS HA H 295.325 -4.753 -8.588 1.00 . A A . 90 CYS HA 1 1
8 21098 1 1 90 CYS HB2 H 296.725 -2.302 -7.506 1.00 . A A . 90 CYS HB2 1 1
8 21099 1 1 90 CYS HB3 H 295.344 -3.137 -6.802 1.00 . A A . 90 CYS HB3 1 1
8 21100 1 1 90 CYS HG H 297.306 -5.186 -6.679 1.00 . A A . 90 CYS HG 1 1
8 21101 1 1 90 CYS N N 297.139 -4.247 -9.431 1.00 . A A . 90 CYS N 1 1
8 21102 1 1 90 CYS O O 295.627 -2.254 -10.491 1.00 . A A . 90 CYS O 1 1
8 21103 1 1 90 CYS SG S 297.378 -4.279 -6.372 1.00 . A A . 90 CYS SG 1 1
8 21104 1 1 91 SER C C 292.118 -0.968 -8.902 1.00 . A A . 91 SER C 1 1
8 21105 1 1 91 SER CA C 292.964 -1.767 -9.889 1.00 . A A . 91 SER CA 1 1
8 21106 1 1 91 SER CB C 292.056 -2.525 -10.859 1.00 . A A . 91 SER CB 1 1
8 21107 1 1 91 SER H H 293.493 -3.206 -8.432 1.00 . A A . 91 SER H 1 1
8 21108 1 1 91 SER HA H 293.583 -1.083 -10.450 1.00 . A A . 91 SER HA 1 1
8 21109 1 1 91 SER HB2 H 292.530 -3.454 -11.142 1.00 . A A . 91 SER HB2 1 1
8 21110 1 1 91 SER HB3 H 291.114 -2.735 -10.378 1.00 . A A . 91 SER HB3 1 1
8 21111 1 1 91 SER HG H 292.630 -1.663 -12.523 1.00 . A A . 91 SER HG 1 1
8 21112 1 1 91 SER N N 293.845 -2.695 -9.189 1.00 . A A . 91 SER N 1 1
8 21113 1 1 91 SER O O 291.226 -1.515 -8.254 1.00 . A A . 91 SER O 1 1
8 21114 1 1 91 SER OG O 291.811 -1.766 -12.030 1.00 . A A . 91 SER OG 1 1
8 21115 1 1 92 VAL C C 290.292 1.534 -8.439 1.00 . A A . 92 VAL C 1 1
8 21116 1 1 92 VAL CA C 291.669 1.192 -7.881 1.00 . A A . 92 VAL CA 1 1
8 21117 1 1 92 VAL CB C 292.438 2.498 -7.607 1.00 . A A . 92 VAL CB 1 1
8 21118 1 1 92 VAL CG1 C 291.757 3.301 -6.511 1.00 . A A . 92 VAL CG1 1 1
8 21119 1 1 92 VAL CG2 C 293.884 2.200 -7.240 1.00 . A A . 92 VAL CG2 1 1
8 21120 1 1 92 VAL H H 293.129 0.702 -9.335 1.00 . A A . 92 VAL H 1 1
8 21121 1 1 92 VAL HA H 291.549 0.667 -6.944 1.00 . A A . 92 VAL HA 1 1
8 21122 1 1 92 VAL HB H 292.435 3.090 -8.511 1.00 . A A . 92 VAL HB 1 1
8 21123 1 1 92 VAL HG11 H 292.349 4.177 -6.285 1.00 . A A . 92 VAL HG11 1 1
8 21124 1 1 92 VAL HG12 H 291.661 2.693 -5.625 1.00 . A A . 92 VAL HG12 1 1
8 21125 1 1 92 VAL HG13 H 290.777 3.608 -6.846 1.00 . A A . 92 VAL HG13 1 1
8 21126 1 1 92 VAL HG21 H 294.502 2.273 -8.123 1.00 . A A . 92 VAL HG21 1 1
8 21127 1 1 92 VAL HG22 H 293.953 1.202 -6.832 1.00 . A A . 92 VAL HG22 1 1
8 21128 1 1 92 VAL HG23 H 294.223 2.913 -6.503 1.00 . A A . 92 VAL HG23 1 1
8 21129 1 1 92 VAL N N 292.405 0.325 -8.791 1.00 . A A . 92 VAL N 1 1
8 21130 1 1 92 VAL O O 290.076 1.498 -9.650 1.00 . A A . 92 VAL O 1 1
8 21131 1 1 93 LEU C C 287.719 3.692 -7.693 1.00 . A A . 93 LEU C 1 1
8 21132 1 1 93 LEU CA C 288.005 2.216 -7.955 1.00 . A A . 93 LEU CA 1 1
8 21133 1 1 93 LEU CB C 286.988 1.351 -7.210 1.00 . A A . 93 LEU CB 1 1
8 21134 1 1 93 LEU CD1 C 286.401 -0.835 -6.129 1.00 . A A . 93 LEU CD1 1 1
8 21135 1 1 93 LEU CD2 C 287.454 -0.805 -8.398 1.00 . A A . 93 LEU CD2 1 1
8 21136 1 1 93 LEU CG C 287.383 -0.117 -7.043 1.00 . A A . 93 LEU CG 1 1
8 21137 1 1 93 LEU H H 289.592 1.882 -6.594 1.00 . A A . 93 LEU H 1 1
8 21138 1 1 93 LEU HA H 287.919 2.028 -9.014 1.00 . A A . 93 LEU HA 1 1
8 21139 1 1 93 LEU HB2 H 286.836 1.775 -6.228 1.00 . A A . 93 LEU HB2 1 1
8 21140 1 1 93 LEU HB3 H 286.052 1.389 -7.749 1.00 . A A . 93 LEU HB3 1 1
8 21141 1 1 93 LEU HD11 H 286.943 -1.485 -5.460 1.00 . A A . 93 LEU HD11 1 1
8 21142 1 1 93 LEU HD12 H 285.717 -1.420 -6.725 1.00 . A A . 93 LEU HD12 1 1
8 21143 1 1 93 LEU HD13 H 285.846 -0.107 -5.555 1.00 . A A . 93 LEU HD13 1 1
8 21144 1 1 93 LEU HD21 H 287.256 -1.860 -8.278 1.00 . A A . 93 LEU HD21 1 1
8 21145 1 1 93 LEU HD22 H 288.442 -0.671 -8.819 1.00 . A A . 93 LEU HD22 1 1
8 21146 1 1 93 LEU HD23 H 286.720 -0.374 -9.061 1.00 . A A . 93 LEU HD23 1 1
8 21147 1 1 93 LEU HG H 288.362 -0.169 -6.588 1.00 . A A . 93 LEU HG 1 1
8 21148 1 1 93 LEU N N 289.362 1.869 -7.548 1.00 . A A . 93 LEU N 1 1
8 21149 1 1 93 LEU O O 287.456 4.092 -6.559 1.00 . A A . 93 LEU O 1 1
8 21150 1 1 94 ILE C C 286.187 6.302 -9.284 1.00 . A A . 94 ILE C 1 1
8 21151 1 1 94 ILE CA C 287.514 5.927 -8.633 1.00 . A A . 94 ILE CA 1 1
8 21152 1 1 94 ILE CB C 288.643 6.756 -9.276 1.00 . A A . 94 ILE CB 1 1
8 21153 1 1 94 ILE CD1 C 291.133 6.500 -9.731 1.00 . A A . 94 ILE CD1 1 1
8 21154 1 1 94 ILE CG1 C 290.003 6.307 -8.743 1.00 . A A . 94 ILE CG1 1 1
8 21155 1 1 94 ILE CG2 C 288.430 8.240 -9.012 1.00 . A A . 94 ILE CG2 1 1
8 21156 1 1 94 ILE H H 287.985 4.120 -9.629 1.00 . A A . 94 ILE H 1 1
8 21157 1 1 94 ILE HA H 287.470 6.173 -7.582 1.00 . A A . 94 ILE HA 1 1
8 21158 1 1 94 ILE HB H 288.612 6.598 -10.343 1.00 . A A . 94 ILE HB 1 1
8 21159 1 1 94 ILE HD11 H 291.795 5.647 -9.691 1.00 . A A . 94 ILE HD11 1 1
8 21160 1 1 94 ILE HD12 H 291.682 7.395 -9.479 1.00 . A A . 94 ILE HD12 1 1
8 21161 1 1 94 ILE HD13 H 290.727 6.593 -10.727 1.00 . A A . 94 ILE HD13 1 1
8 21162 1 1 94 ILE HG12 H 290.242 6.874 -7.855 1.00 . A A . 94 ILE HG12 1 1
8 21163 1 1 94 ILE HG13 H 289.957 5.258 -8.491 1.00 . A A . 94 ILE HG13 1 1
8 21164 1 1 94 ILE HG21 H 289.384 8.745 -8.998 1.00 . A A . 94 ILE HG21 1 1
8 21165 1 1 94 ILE HG22 H 287.940 8.370 -8.058 1.00 . A A . 94 ILE HG22 1 1
8 21166 1 1 94 ILE HG23 H 287.813 8.660 -9.793 1.00 . A A . 94 ILE HG23 1 1
8 21167 1 1 94 ILE N N 287.770 4.498 -8.750 1.00 . A A . 94 ILE N 1 1
8 21168 1 1 94 ILE O O 286.085 6.380 -10.508 1.00 . A A . 94 ILE O 1 1
8 21169 1 1 95 LYS C C 283.503 8.335 -8.558 1.00 . A A . 95 LYS C 1 1
8 21170 1 1 95 LYS CA C 283.852 6.903 -8.950 1.00 . A A . 95 LYS CA 1 1
8 21171 1 1 95 LYS CB C 282.795 5.941 -8.406 1.00 . A A . 95 LYS CB 1 1
8 21172 1 1 95 LYS CD C 280.322 5.645 -8.064 1.00 . A A . 95 LYS CD 1 1
8 21173 1 1 95 LYS CE C 279.965 4.201 -8.376 1.00 . A A . 95 LYS CE 1 1
8 21174 1 1 95 LYS CG C 281.410 6.162 -8.993 1.00 . A A . 95 LYS CG 1 1
8 21175 1 1 95 LYS H H 285.318 6.457 -7.491 1.00 . A A . 95 LYS H 1 1
8 21176 1 1 95 LYS HA H 283.868 6.832 -10.028 1.00 . A A . 95 LYS HA 1 1
8 21177 1 1 95 LYS HB2 H 283.098 4.928 -8.627 1.00 . A A . 95 LYS HB2 1 1
8 21178 1 1 95 LYS HB3 H 282.731 6.062 -7.334 1.00 . A A . 95 LYS HB3 1 1
8 21179 1 1 95 LYS HD2 H 280.674 5.705 -7.044 1.00 . A A . 95 LYS HD2 1 1
8 21180 1 1 95 LYS HD3 H 279.442 6.259 -8.181 1.00 . A A . 95 LYS HD3 1 1
8 21181 1 1 95 LYS HE2 H 279.040 3.956 -7.875 1.00 . A A . 95 LYS HE2 1 1
8 21182 1 1 95 LYS HE3 H 279.832 4.099 -9.443 1.00 . A A . 95 LYS HE3 1 1
8 21183 1 1 95 LYS HG2 H 281.262 7.220 -9.150 1.00 . A A . 95 LYS HG2 1 1
8 21184 1 1 95 LYS HG3 H 281.343 5.642 -9.936 1.00 . A A . 95 LYS HG3 1 1
8 21185 1 1 95 LYS HZ1 H 280.661 2.281 -7.939 1.00 . A A . 95 LYS HZ1 1 1
8 21186 1 1 95 LYS HZ2 H 281.323 3.489 -6.957 1.00 . A A . 95 LYS HZ2 1 1
8 21187 1 1 95 LYS HZ3 H 281.848 3.317 -8.555 1.00 . A A . 95 LYS HZ3 1 1
8 21188 1 1 95 LYS N N 285.173 6.535 -8.457 1.00 . A A . 95 LYS N 1 1
8 21189 1 1 95 LYS NZ N 281.023 3.256 -7.926 1.00 . A A . 95 LYS NZ 1 1
8 21190 1 1 95 LYS O O 283.905 8.813 -7.496 1.00 . A A . 95 LYS O 1 1
8 21191 1 1 96 ARG C C 280.847 10.483 -8.918 1.00 . A A . 96 ARG C 1 1
8 21192 1 1 96 ARG CA C 282.350 10.392 -9.163 1.00 . A A . 96 ARG CA 1 1
8 21193 1 1 96 ARG CB C 282.743 11.289 -10.339 1.00 . A A . 96 ARG CB 1 1
8 21194 1 1 96 ARG CD C 284.293 13.207 -10.820 1.00 . A A . 96 ARG CD 1 1
8 21195 1 1 96 ARG CG C 283.187 12.681 -9.920 1.00 . A A . 96 ARG CG 1 1
8 21196 1 1 96 ARG CZ C 284.533 14.956 -12.540 1.00 . A A . 96 ARG CZ 1 1
8 21197 1 1 96 ARG H H 282.464 8.579 -10.248 1.00 . A A . 96 ARG H 1 1
8 21198 1 1 96 ARG HA H 282.868 10.729 -8.277 1.00 . A A . 96 ARG HA 1 1
8 21199 1 1 96 ARG HB2 H 283.554 10.822 -10.876 1.00 . A A . 96 ARG HB2 1 1
8 21200 1 1 96 ARG HB3 H 281.895 11.387 -11.000 1.00 . A A . 96 ARG HB3 1 1
8 21201 1 1 96 ARG HD2 H 285.005 13.748 -10.215 1.00 . A A . 96 ARG HD2 1 1
8 21202 1 1 96 ARG HD3 H 284.785 12.369 -11.291 1.00 . A A . 96 ARG HD3 1 1
8 21203 1 1 96 ARG HE H 282.818 14.058 -12.053 1.00 . A A . 96 ARG HE 1 1
8 21204 1 1 96 ARG HG2 H 282.341 13.349 -9.977 1.00 . A A . 96 ARG HG2 1 1
8 21205 1 1 96 ARG HG3 H 283.549 12.642 -8.903 1.00 . A A . 96 ARG HG3 1 1
8 21206 1 1 96 ARG HH11 H 286.256 14.458 -11.604 1.00 . A A . 96 ARG HH11 1 1
8 21207 1 1 96 ARG HH12 H 286.398 15.686 -12.817 1.00 . A A . 96 ARG HH12 1 1
8 21208 1 1 96 ARG HH21 H 283.004 15.672 -13.649 1.00 . A A . 96 ARG HH21 1 1
8 21209 1 1 96 ARG HH22 H 284.552 16.375 -13.977 1.00 . A A . 96 ARG HH22 1 1
8 21210 1 1 96 ARG N N 282.753 9.015 -9.419 1.00 . A A . 96 ARG N 1 1
8 21211 1 1 96 ARG NE N 283.778 14.099 -11.857 1.00 . A A . 96 ARG NE 1 1
8 21212 1 1 96 ARG NH1 N 285.837 15.039 -12.300 1.00 . A A . 96 ARG NH1 1 1
8 21213 1 1 96 ARG NH2 N 283.985 15.731 -13.465 1.00 . A A . 96 ARG NH2 1 1
8 21214 1 1 96 ARG O O 280.148 9.470 -8.901 1.00 . A A . 96 ARG O 1 1
8 21215 1 1 97 ASP C C 278.131 11.748 -9.767 1.00 . A A . 97 ASP C 1 1
8 21216 1 1 97 ASP CA C 278.937 11.928 -8.486 1.00 . A A . 97 ASP CA 1 1
8 21217 1 1 97 ASP CB C 278.712 13.332 -7.924 1.00 . A A . 97 ASP CB 1 1
8 21218 1 1 97 ASP CG C 278.864 13.382 -6.416 1.00 . A A . 97 ASP CG 1 1
8 21219 1 1 97 ASP H H 280.965 12.472 -8.754 1.00 . A A . 97 ASP H 1 1
8 21220 1 1 97 ASP HA H 278.606 11.202 -7.761 1.00 . A A . 97 ASP HA 1 1
8 21221 1 1 97 ASP HB2 H 279.432 14.007 -8.361 1.00 . A A . 97 ASP HB2 1 1
8 21222 1 1 97 ASP HB3 H 277.716 13.660 -8.178 1.00 . A A . 97 ASP HB3 1 1
8 21223 1 1 97 ASP N N 280.357 11.704 -8.729 1.00 . A A . 97 ASP N 1 1
8 21224 1 1 97 ASP O O 277.009 11.238 -9.742 1.00 . A A . 97 ASP O 1 1
8 21225 1 1 97 ASP OD1 O 278.321 12.488 -5.734 1.00 . A A . 97 ASP OD1 1 1
8 21226 1 1 97 ASP OD2 O 279.527 14.316 -5.917 1.00 . A A . 97 ASP OD2 1 1
8 21227 1 1 98 SER C C 277.940 10.592 -12.610 1.00 . A A . 98 SER C 1 1
8 21228 1 1 98 SER CA C 278.047 12.052 -12.180 1.00 . A A . 98 SER CA 1 1
8 21229 1 1 98 SER CB C 278.809 12.853 -13.239 1.00 . A A . 98 SER CB 1 1
8 21230 1 1 98 SER H H 279.604 12.564 -10.840 1.00 . A A . 98 SER H 1 1
8 21231 1 1 98 SER HA H 277.053 12.459 -12.080 1.00 . A A . 98 SER HA 1 1
8 21232 1 1 98 SER HB2 H 279.717 12.329 -13.498 1.00 . A A . 98 SER HB2 1 1
8 21233 1 1 98 SER HB3 H 278.191 12.959 -14.118 1.00 . A A . 98 SER HB3 1 1
8 21234 1 1 98 SER HG H 279.205 14.754 -13.495 1.00 . A A . 98 SER HG 1 1
8 21235 1 1 98 SER N N 278.709 12.167 -10.885 1.00 . A A . 98 SER N 1 1
8 21236 1 1 98 SER O O 277.052 10.226 -13.380 1.00 . A A . 98 SER O 1 1
8 21237 1 1 98 SER OG O 279.148 14.141 -12.758 1.00 . A A . 98 SER OG 1 1
8 21238 1 1 99 GLY C C 279.946 7.982 -13.419 1.00 . A A . 99 GLY C 1 1
8 21239 1 1 99 GLY CA C 278.838 8.353 -12.454 1.00 . A A . 99 GLY CA 1 1
8 21240 1 1 99 GLY H H 279.535 10.110 -11.500 1.00 . A A . 99 GLY H 1 1
8 21241 1 1 99 GLY HA2 H 278.952 7.772 -11.551 1.00 . A A . 99 GLY HA2 1 1
8 21242 1 1 99 GLY HA3 H 277.886 8.113 -12.906 1.00 . A A . 99 GLY HA3 1 1
8 21243 1 1 99 GLY N N 278.850 9.763 -12.108 1.00 . A A . 99 GLY N 1 1
8 21244 1 1 99 GLY O O 279.835 7.002 -14.155 1.00 . A A . 99 GLY O 1 1
8 21245 1 1 100 GLU C C 283.273 7.804 -13.554 1.00 . A A . 100 GLU C 1 1
8 21246 1 1 100 GLU CA C 282.152 8.517 -14.300 1.00 . A A . 100 GLU CA 1 1
8 21247 1 1 100 GLU CB C 282.669 9.832 -14.888 1.00 . A A . 100 GLU CB 1 1
8 21248 1 1 100 GLU CD C 284.082 10.959 -16.652 1.00 . A A . 100 GLU CD 1 1
8 21249 1 1 100 GLU CG C 283.548 9.645 -16.114 1.00 . A A . 100 GLU CG 1 1
8 21250 1 1 100 GLU H H 281.049 9.535 -12.808 1.00 . A A . 100 GLU H 1 1
8 21251 1 1 100 GLU HA H 281.811 7.883 -15.105 1.00 . A A . 100 GLU HA 1 1
8 21252 1 1 100 GLU HB2 H 281.824 10.444 -15.168 1.00 . A A . 100 GLU HB2 1 1
8 21253 1 1 100 GLU HB3 H 283.243 10.348 -14.134 1.00 . A A . 100 GLU HB3 1 1
8 21254 1 1 100 GLU HG2 H 284.386 9.017 -15.847 1.00 . A A . 100 GLU HG2 1 1
8 21255 1 1 100 GLU HG3 H 282.969 9.164 -16.887 1.00 . A A . 100 GLU HG3 1 1
8 21256 1 1 100 GLU N N 281.019 8.769 -13.418 1.00 . A A . 100 GLU N 1 1
8 21257 1 1 100 GLU O O 284.143 8.444 -12.960 1.00 . A A . 100 GLU O 1 1
8 21258 1 1 100 GLU OE1 O 285.010 11.522 -16.034 1.00 . A A . 100 GLU OE1 1 1
8 21259 1 1 100 GLU OE2 O 283.571 11.424 -17.693 1.00 . A A . 100 GLU OE2 1 1
8 21260 1 1 101 LEU C C 285.612 5.802 -13.616 1.00 . A A . 101 LEU C 1 1
8 21261 1 1 101 LEU CA C 284.265 5.675 -12.913 1.00 . A A . 101 LEU CA 1 1
8 21262 1 1 101 LEU CB C 283.836 4.208 -12.864 1.00 . A A . 101 LEU CB 1 1
8 21263 1 1 101 LEU CD1 C 281.573 3.994 -11.803 1.00 . A A . 101 LEU CD1 1 1
8 21264 1 1 101 LEU CD2 C 283.375 2.354 -11.240 1.00 . A A . 101 LEU CD2 1 1
8 21265 1 1 101 LEU CG C 283.068 3.800 -11.605 1.00 . A A . 101 LEU CG 1 1
8 21266 1 1 101 LEU H H 282.531 6.023 -14.076 1.00 . A A . 101 LEU H 1 1
8 21267 1 1 101 LEU HA H 284.362 6.046 -11.904 1.00 . A A . 101 LEU HA 1 1
8 21268 1 1 101 LEU HB2 H 283.209 4.009 -13.721 1.00 . A A . 101 LEU HB2 1 1
8 21269 1 1 101 LEU HB3 H 284.719 3.592 -12.934 1.00 . A A . 101 LEU HB3 1 1
8 21270 1 1 101 LEU HD11 H 281.041 3.592 -10.953 1.00 . A A . 101 LEU HD11 1 1
8 21271 1 1 101 LEU HD12 H 281.260 3.483 -12.700 1.00 . A A . 101 LEU HD12 1 1
8 21272 1 1 101 LEU HD13 H 281.358 5.049 -11.895 1.00 . A A . 101 LEU HD13 1 1
8 21273 1 1 101 LEU HD21 H 282.658 2.008 -10.510 1.00 . A A . 101 LEU HD21 1 1
8 21274 1 1 101 LEU HD22 H 284.370 2.291 -10.825 1.00 . A A . 101 LEU HD22 1 1
8 21275 1 1 101 LEU HD23 H 283.315 1.739 -12.125 1.00 . A A . 101 LEU HD23 1 1
8 21276 1 1 101 LEU HG H 283.381 4.426 -10.782 1.00 . A A . 101 LEU HG 1 1
8 21277 1 1 101 LEU N N 283.249 6.476 -13.587 1.00 . A A . 101 LEU N 1 1
8 21278 1 1 101 LEU O O 285.677 6.142 -14.798 1.00 . A A . 101 LEU O 1 1
8 21279 1 1 102 LEU C C 288.936 4.536 -12.838 1.00 . A A . 102 LEU C 1 1
8 21280 1 1 102 LEU CA C 288.032 5.610 -13.437 1.00 . A A . 102 LEU CA 1 1
8 21281 1 1 102 LEU CB C 288.627 6.995 -13.178 1.00 . A A . 102 LEU CB 1 1
8 21282 1 1 102 LEU CD1 C 288.946 7.519 -15.608 1.00 . A A . 102 LEU CD1 1 1
8 21283 1 1 102 LEU CD2 C 290.149 8.861 -13.874 1.00 . A A . 102 LEU CD2 1 1
8 21284 1 1 102 LEU CG C 289.611 7.486 -14.241 1.00 . A A . 102 LEU CG 1 1
8 21285 1 1 102 LEU H H 286.569 5.260 -11.946 1.00 . A A . 102 LEU H 1 1
8 21286 1 1 102 LEU HA H 287.961 5.452 -14.503 1.00 . A A . 102 LEU HA 1 1
8 21287 1 1 102 LEU HB2 H 287.816 7.706 -13.112 1.00 . A A . 102 LEU HB2 1 1
8 21288 1 1 102 LEU HB3 H 289.140 6.972 -12.229 1.00 . A A . 102 LEU HB3 1 1
8 21289 1 1 102 LEU HD11 H 287.920 7.837 -15.502 1.00 . A A . 102 LEU HD11 1 1
8 21290 1 1 102 LEU HD12 H 288.974 6.533 -16.047 1.00 . A A . 102 LEU HD12 1 1
8 21291 1 1 102 LEU HD13 H 289.473 8.213 -16.247 1.00 . A A . 102 LEU HD13 1 1
8 21292 1 1 102 LEU HD21 H 290.302 8.913 -12.806 1.00 . A A . 102 LEU HD21 1 1
8 21293 1 1 102 LEU HD22 H 289.438 9.617 -14.173 1.00 . A A . 102 LEU HD22 1 1
8 21294 1 1 102 LEU HD23 H 291.088 9.027 -14.381 1.00 . A A . 102 LEU HD23 1 1
8 21295 1 1 102 LEU HG H 290.445 6.802 -14.293 1.00 . A A . 102 LEU HG 1 1
8 21296 1 1 102 LEU N N 286.685 5.525 -12.882 1.00 . A A . 102 LEU N 1 1
8 21297 1 1 102 LEU O O 289.604 4.766 -11.829 1.00 . A A . 102 LEU O 1 1
8 21298 1 1 103 PRO C C 291.270 2.408 -13.343 1.00 . A A . 103 PRO C 1 1
8 21299 1 1 103 PRO CA C 289.799 2.231 -12.979 1.00 . A A . 103 PRO CA 1 1
8 21300 1 1 103 PRO CB C 289.208 1.026 -13.708 1.00 . A A . 103 PRO CB 1 1
8 21301 1 1 103 PRO CD C 288.205 2.980 -14.665 1.00 . A A . 103 PRO CD 1 1
8 21302 1 1 103 PRO CG C 288.674 1.584 -14.981 1.00 . A A . 103 PRO CG 1 1
8 21303 1 1 103 PRO HA H 289.706 2.095 -11.912 1.00 . A A . 103 PRO HA 1 1
8 21304 1 1 103 PRO HB2 H 289.984 0.295 -13.889 1.00 . A A . 103 PRO HB2 1 1
8 21305 1 1 103 PRO HB3 H 288.424 0.586 -13.109 1.00 . A A . 103 PRO HB3 1 1
8 21306 1 1 103 PRO HD2 H 288.437 3.650 -15.481 1.00 . A A . 103 PRO HD2 1 1
8 21307 1 1 103 PRO HD3 H 287.143 2.985 -14.464 1.00 . A A . 103 PRO HD3 1 1
8 21308 1 1 103 PRO HG2 H 289.456 1.611 -15.725 1.00 . A A . 103 PRO HG2 1 1
8 21309 1 1 103 PRO HG3 H 287.847 0.981 -15.326 1.00 . A A . 103 PRO HG3 1 1
8 21310 1 1 103 PRO N N 288.971 3.341 -13.455 1.00 . A A . 103 PRO N 1 1
8 21311 1 1 103 PRO O O 291.658 2.231 -14.497 1.00 . A A . 103 PRO O 1 1
8 21312 1 1 104 LEU C C 294.296 1.696 -12.238 1.00 . A A . 104 LEU C 1 1
8 21313 1 1 104 LEU CA C 293.510 2.960 -12.569 1.00 . A A . 104 LEU CA 1 1
8 21314 1 1 104 LEU CB C 294.020 4.124 -11.718 1.00 . A A . 104 LEU CB 1 1
8 21315 1 1 104 LEU CD1 C 293.844 6.520 -11.004 1.00 . A A . 104 LEU CD1 1 1
8 21316 1 1 104 LEU CD2 C 293.285 5.875 -13.354 1.00 . A A . 104 LEU CD2 1 1
8 21317 1 1 104 LEU CG C 293.258 5.439 -11.897 1.00 . A A . 104 LEU CG 1 1
8 21318 1 1 104 LEU H H 291.712 2.885 -11.453 1.00 . A A . 104 LEU H 1 1
8 21319 1 1 104 LEU HA H 293.656 3.197 -13.612 1.00 . A A . 104 LEU HA 1 1
8 21320 1 1 104 LEU HB2 H 293.961 3.835 -10.679 1.00 . A A . 104 LEU HB2 1 1
8 21321 1 1 104 LEU HB3 H 295.055 4.298 -11.967 1.00 . A A . 104 LEU HB3 1 1
8 21322 1 1 104 LEU HD11 H 293.705 6.247 -9.967 1.00 . A A . 104 LEU HD11 1 1
8 21323 1 1 104 LEU HD12 H 293.345 7.457 -11.198 1.00 . A A . 104 LEU HD12 1 1
8 21324 1 1 104 LEU HD13 H 294.899 6.624 -11.209 1.00 . A A . 104 LEU HD13 1 1
8 21325 1 1 104 LEU HD21 H 292.894 6.879 -13.436 1.00 . A A . 104 LEU HD21 1 1
8 21326 1 1 104 LEU HD22 H 292.679 5.202 -13.943 1.00 . A A . 104 LEU HD22 1 1
8 21327 1 1 104 LEU HD23 H 294.302 5.853 -13.717 1.00 . A A . 104 LEU HD23 1 1
8 21328 1 1 104 LEU HG H 292.227 5.291 -11.610 1.00 . A A . 104 LEU HG 1 1
8 21329 1 1 104 LEU N N 292.082 2.759 -12.352 1.00 . A A . 104 LEU N 1 1
8 21330 1 1 104 LEU O O 293.787 0.796 -11.571 1.00 . A A . 104 LEU O 1 1
8 21331 1 1 105 ALA C C 297.501 0.827 -11.468 1.00 . A A . 105 ALA C 1 1
8 21332 1 1 105 ALA CA C 296.394 0.484 -12.461 1.00 . A A . 105 ALA CA 1 1
8 21333 1 1 105 ALA CB C 296.991 -0.018 -13.767 1.00 . A A . 105 ALA CB 1 1
8 21334 1 1 105 ALA H H 295.884 2.388 -13.232 1.00 . A A . 105 ALA H 1 1
8 21335 1 1 105 ALA HA H 295.783 -0.303 -12.045 1.00 . A A . 105 ALA HA 1 1
8 21336 1 1 105 ALA HB1 H 297.918 -0.535 -13.563 1.00 . A A . 105 ALA HB1 1 1
8 21337 1 1 105 ALA HB2 H 297.183 0.819 -14.421 1.00 . A A . 105 ALA HB2 1 1
8 21338 1 1 105 ALA HB3 H 296.298 -0.696 -14.242 1.00 . A A . 105 ALA HB3 1 1
8 21339 1 1 105 ALA N N 295.537 1.637 -12.707 1.00 . A A . 105 ALA N 1 1
8 21340 1 1 105 ALA O O 298.004 1.950 -11.449 1.00 . A A . 105 ALA O 1 1
8 21341 1 1 106 VAL C C 299.645 -1.251 -9.339 1.00 . A A . 106 VAL C 1 1
8 21342 1 1 106 VAL CA C 298.921 0.055 -9.649 1.00 . A A . 106 VAL CA 1 1
8 21343 1 1 106 VAL CB C 298.350 0.632 -8.342 1.00 . A A . 106 VAL CB 1 1
8 21344 1 1 106 VAL CG1 C 299.473 1.059 -7.409 1.00 . A A . 106 VAL CG1 1 1
8 21345 1 1 106 VAL CG2 C 297.417 1.799 -8.632 1.00 . A A . 106 VAL CG2 1 1
8 21346 1 1 106 VAL H H 297.436 -1.021 -10.707 1.00 . A A . 106 VAL H 1 1
8 21347 1 1 106 VAL HA H 299.632 0.763 -10.051 1.00 . A A . 106 VAL HA 1 1
8 21348 1 1 106 VAL HB H 297.779 -0.141 -7.849 1.00 . A A . 106 VAL HB 1 1
8 21349 1 1 106 VAL HG11 H 299.138 1.882 -6.794 1.00 . A A . 106 VAL HG11 1 1
8 21350 1 1 106 VAL HG12 H 300.326 1.369 -7.993 1.00 . A A . 106 VAL HG12 1 1
8 21351 1 1 106 VAL HG13 H 299.752 0.228 -6.777 1.00 . A A . 106 VAL HG13 1 1
8 21352 1 1 106 VAL HG21 H 296.527 1.435 -9.126 1.00 . A A . 106 VAL HG21 1 1
8 21353 1 1 106 VAL HG22 H 297.919 2.509 -9.274 1.00 . A A . 106 VAL HG22 1 1
8 21354 1 1 106 VAL HG23 H 297.143 2.282 -7.707 1.00 . A A . 106 VAL HG23 1 1
8 21355 1 1 106 VAL N N 297.874 -0.147 -10.644 1.00 . A A . 106 VAL N 1 1
8 21356 1 1 106 VAL O O 299.016 -2.260 -9.019 1.00 . A A . 106 VAL O 1 1
8 21357 1 1 107 ARG C C 302.214 -2.444 -7.701 1.00 . A A . 107 ARG C 1 1
8 21358 1 1 107 ARG CA C 301.780 -2.407 -9.162 1.00 . A A . 107 ARG CA 1 1
8 21359 1 1 107 ARG CB C 303.008 -2.429 -10.073 1.00 . A A . 107 ARG CB 1 1
8 21360 1 1 107 ARG CD C 302.787 -4.280 -11.760 1.00 . A A . 107 ARG CD 1 1
8 21361 1 1 107 ARG CG C 303.449 -3.830 -10.467 1.00 . A A . 107 ARG CG 1 1
8 21362 1 1 107 ARG CZ C 304.748 -5.168 -12.958 1.00 . A A . 107 ARG CZ 1 1
8 21363 1 1 107 ARG H H 301.415 -0.390 -9.692 1.00 . A A . 107 ARG H 1 1
8 21364 1 1 107 ARG HA H 301.174 -3.277 -9.369 1.00 . A A . 107 ARG HA 1 1
8 21365 1 1 107 ARG HB2 H 302.784 -1.878 -10.975 1.00 . A A . 107 ARG HB2 1 1
8 21366 1 1 107 ARG HB3 H 303.829 -1.948 -9.563 1.00 . A A . 107 ARG HB3 1 1
8 21367 1 1 107 ARG HD2 H 301.796 -4.644 -11.533 1.00 . A A . 107 ARG HD2 1 1
8 21368 1 1 107 ARG HD3 H 302.715 -3.432 -12.425 1.00 . A A . 107 ARG HD3 1 1
8 21369 1 1 107 ARG HE H 303.129 -6.228 -12.468 1.00 . A A . 107 ARG HE 1 1
8 21370 1 1 107 ARG HG2 H 304.520 -3.836 -10.602 1.00 . A A . 107 ARG HG2 1 1
8 21371 1 1 107 ARG HG3 H 303.179 -4.516 -9.677 1.00 . A A . 107 ARG HG3 1 1
8 21372 1 1 107 ARG HH11 H 304.878 -3.208 -12.475 1.00 . A A . 107 ARG HH11 1 1
8 21373 1 1 107 ARG HH12 H 306.245 -3.856 -13.317 1.00 . A A . 107 ARG HH12 1 1
8 21374 1 1 107 ARG HH21 H 304.926 -7.083 -13.577 1.00 . A A . 107 ARG HH21 1 1
8 21375 1 1 107 ARG HH22 H 306.273 -6.055 -13.944 1.00 . A A . 107 ARG HH22 1 1
8 21376 1 1 107 ARG N N 300.970 -1.225 -9.434 1.00 . A A . 107 ARG N 1 1
8 21377 1 1 107 ARG NE N 303.543 -5.341 -12.421 1.00 . A A . 107 ARG NE 1 1
8 21378 1 1 107 ARG NH1 N 305.338 -3.979 -12.912 1.00 . A A . 107 ARG NH1 1 1
8 21379 1 1 107 ARG NH2 N 305.366 -6.185 -13.541 1.00 . A A . 107 ARG NH2 1 1
8 21380 1 1 107 ARG O O 302.647 -1.434 -7.146 1.00 . A A . 107 ARG O 1 1
8 21381 1 1 108 MET C C 303.965 -4.092 -5.561 1.00 . A A . 108 MET C 1 1
8 21382 1 1 108 MET CA C 302.476 -3.783 -5.686 1.00 . A A . 108 MET CA 1 1
8 21383 1 1 108 MET CB C 301.655 -4.902 -5.043 1.00 . A A . 108 MET CB 1 1
8 21384 1 1 108 MET CE C 300.171 -4.876 -1.893 1.00 . A A . 108 MET CE 1 1
8 21385 1 1 108 MET CG C 300.257 -4.470 -4.634 1.00 . A A . 108 MET CG 1 1
8 21386 1 1 108 MET H H 301.745 -4.383 -7.579 1.00 . A A . 108 MET H 1 1
8 21387 1 1 108 MET HA H 302.271 -2.856 -5.173 1.00 . A A . 108 MET HA 1 1
8 21388 1 1 108 MET HB2 H 301.566 -5.717 -5.746 1.00 . A A . 108 MET HB2 1 1
8 21389 1 1 108 MET HB3 H 302.172 -5.252 -4.162 1.00 . A A . 108 MET HB3 1 1
8 21390 1 1 108 MET HE1 H 301.076 -5.463 -1.957 1.00 . A A . 108 MET HE1 1 1
8 21391 1 1 108 MET HE2 H 299.318 -5.505 -2.105 1.00 . A A . 108 MET HE2 1 1
8 21392 1 1 108 MET HE3 H 300.076 -4.465 -0.900 1.00 . A A . 108 MET HE3 1 1
8 21393 1 1 108 MET HG2 H 299.843 -3.848 -5.414 1.00 . A A . 108 MET HG2 1 1
8 21394 1 1 108 MET HG3 H 299.643 -5.352 -4.516 1.00 . A A . 108 MET HG3 1 1
8 21395 1 1 108 MET N N 302.097 -3.614 -7.083 1.00 . A A . 108 MET N 1 1
8 21396 1 1 108 MET O O 304.563 -4.689 -6.456 1.00 . A A . 108 MET O 1 1
8 21397 1 1 108 MET SD S 300.239 -3.543 -3.087 1.00 . A A . 108 MET SD 1 1
8 21398 1 1 109 GLY C C 306.227 -4.776 -2.989 1.00 . A A . 109 GLY C 1 1
8 21399 1 1 109 GLY CA C 305.971 -3.928 -4.220 1.00 . A A . 109 GLY CA 1 1
8 21400 1 1 109 GLY H H 304.030 -3.214 -3.764 1.00 . A A . 109 GLY H 1 1
8 21401 1 1 109 GLY HA2 H 306.379 -4.434 -5.083 1.00 . A A . 109 GLY HA2 1 1
8 21402 1 1 109 GLY HA3 H 306.473 -2.980 -4.101 1.00 . A A . 109 GLY HA3 1 1
8 21403 1 1 109 GLY N N 304.557 -3.685 -4.443 1.00 . A A . 109 GLY N 1 1
8 21404 1 1 109 GLY O O 305.637 -5.845 -2.830 1.00 . A A . 109 GLY O 1 1
8 21405 1 1 110 ALA C C 306.966 -4.261 0.338 1.00 . A A . 110 ALA C 1 1
8 21406 1 1 110 ALA CA C 307.444 -5.019 -0.895 1.00 . A A . 110 ALA CA 1 1
8 21407 1 1 110 ALA CB C 308.944 -5.262 -0.820 1.00 . A A . 110 ALA CB 1 1
8 21408 1 1 110 ALA H H 307.547 -3.442 -2.301 1.00 . A A . 110 ALA H 1 1
8 21409 1 1 110 ALA HA H 306.949 -5.979 -0.928 1.00 . A A . 110 ALA HA 1 1
8 21410 1 1 110 ALA HB1 H 309.359 -5.262 -1.818 1.00 . A A . 110 ALA HB1 1 1
8 21411 1 1 110 ALA HB2 H 309.130 -6.218 -0.353 1.00 . A A . 110 ALA HB2 1 1
8 21412 1 1 110 ALA HB3 H 309.407 -4.479 -0.237 1.00 . A A . 110 ALA HB3 1 1
8 21413 1 1 110 ALA N N 307.110 -4.298 -2.118 1.00 . A A . 110 ALA N 1 1
8 21414 1 1 110 ALA O O 306.762 -3.047 0.292 1.00 . A A . 110 ALA O 1 1
8 21415 1 1 111 ILE C C 307.446 -3.545 3.327 1.00 . A A . 111 ILE C 1 1
8 21416 1 1 111 ILE CA C 306.339 -4.377 2.686 1.00 . A A . 111 ILE CA 1 1
8 21417 1 1 111 ILE CB C 305.869 -5.444 3.692 1.00 . A A . 111 ILE CB 1 1
8 21418 1 1 111 ILE CD1 C 305.575 -7.689 2.531 1.00 . A A . 111 ILE CD1 1 1
8 21419 1 1 111 ILE CG1 C 304.906 -6.423 3.018 1.00 . A A . 111 ILE CG1 1 1
8 21420 1 1 111 ILE CG2 C 305.208 -4.785 4.893 1.00 . A A . 111 ILE CG2 1 1
8 21421 1 1 111 ILE H H 306.973 -5.944 1.414 1.00 . A A . 111 ILE H 1 1
8 21422 1 1 111 ILE HA H 305.504 -3.731 2.459 1.00 . A A . 111 ILE HA 1 1
8 21423 1 1 111 ILE HB H 306.735 -5.985 4.040 1.00 . A A . 111 ILE HB 1 1
8 21424 1 1 111 ILE HD11 H 305.829 -7.584 1.486 1.00 . A A . 111 ILE HD11 1 1
8 21425 1 1 111 ILE HD12 H 304.900 -8.523 2.654 1.00 . A A . 111 ILE HD12 1 1
8 21426 1 1 111 ILE HD13 H 306.472 -7.866 3.104 1.00 . A A . 111 ILE HD13 1 1
8 21427 1 1 111 ILE HG12 H 304.136 -6.704 3.720 1.00 . A A . 111 ILE HG12 1 1
8 21428 1 1 111 ILE HG13 H 304.449 -5.938 2.166 1.00 . A A . 111 ILE HG13 1 1
8 21429 1 1 111 ILE HG21 H 305.935 -4.666 5.684 1.00 . A A . 111 ILE HG21 1 1
8 21430 1 1 111 ILE HG22 H 304.394 -5.405 5.243 1.00 . A A . 111 ILE HG22 1 1
8 21431 1 1 111 ILE HG23 H 304.826 -3.815 4.607 1.00 . A A . 111 ILE HG23 1 1
8 21432 1 1 111 ILE N N 306.792 -4.982 1.439 1.00 . A A . 111 ILE N 1 1
8 21433 1 1 111 ILE O O 308.624 -3.892 3.243 1.00 . A A . 111 ILE O 1 1
8 21434 1 1 112 ALA C C 307.411 -0.914 5.858 1.00 . A A . 112 ALA C 1 1
8 21435 1 1 112 ALA CA C 308.019 -1.565 4.620 1.00 . A A . 112 ALA CA 1 1
8 21436 1 1 112 ALA CB C 308.507 -0.502 3.649 1.00 . A A . 112 ALA CB 1 1
8 21437 1 1 112 ALA H H 306.105 -2.222 3.998 1.00 . A A . 112 ALA H 1 1
8 21438 1 1 112 ALA HA H 308.867 -2.162 4.921 1.00 . A A . 112 ALA HA 1 1
8 21439 1 1 112 ALA HB1 H 307.958 0.415 3.813 1.00 . A A . 112 ALA HB1 1 1
8 21440 1 1 112 ALA HB2 H 308.345 -0.839 2.635 1.00 . A A . 112 ALA HB2 1 1
8 21441 1 1 112 ALA HB3 H 309.560 -0.325 3.808 1.00 . A A . 112 ALA HB3 1 1
8 21442 1 1 112 ALA N N 307.059 -2.445 3.966 1.00 . A A . 112 ALA N 1 1
8 21443 1 1 112 ALA O O 306.338 -0.315 5.793 1.00 . A A . 112 ALA O 1 1
8 21444 1 1 113 SER C C 308.105 0.981 8.386 1.00 . A A . 113 SER C 1 1
8 21445 1 1 113 SER CA C 307.632 -0.461 8.239 1.00 . A A . 113 SER CA 1 1
8 21446 1 1 113 SER CB C 308.124 -1.294 9.425 1.00 . A A . 113 SER CB 1 1
8 21447 1 1 113 SER H H 308.953 -1.527 6.974 1.00 . A A . 113 SER H 1 1
8 21448 1 1 113 SER HA H 306.553 -0.474 8.224 1.00 . A A . 113 SER HA 1 1
8 21449 1 1 113 SER HB2 H 309.201 -1.242 9.477 1.00 . A A . 113 SER HB2 1 1
8 21450 1 1 113 SER HB3 H 307.699 -0.902 10.338 1.00 . A A . 113 SER HB3 1 1
8 21451 1 1 113 SER HG H 308.389 -3.212 9.719 1.00 . A A . 113 SER HG 1 1
8 21452 1 1 113 SER N N 308.103 -1.038 6.986 1.00 . A A . 113 SER N 1 1
8 21453 1 1 113 SER O O 309.229 1.236 8.821 1.00 . A A . 113 SER O 1 1
8 21454 1 1 113 SER OG O 307.739 -2.651 9.288 1.00 . A A . 113 SER OG 1 1
8 21455 1 1 114 MET C C 307.096 3.925 9.440 1.00 . A A . 114 MET C 1 1
8 21456 1 1 114 MET CA C 307.570 3.341 8.113 1.00 . A A . 114 MET CA 1 1
8 21457 1 1 114 MET CB C 306.938 4.108 6.950 1.00 . A A . 114 MET CB 1 1
8 21458 1 1 114 MET CE C 308.710 5.444 3.415 1.00 . A A . 114 MET CE 1 1
8 21459 1 1 114 MET CG C 307.824 4.184 5.718 1.00 . A A . 114 MET CG 1 1
8 21460 1 1 114 MET H H 306.360 1.657 7.683 1.00 . A A . 114 MET H 1 1
8 21461 1 1 114 MET HA H 308.644 3.436 8.054 1.00 . A A . 114 MET HA 1 1
8 21462 1 1 114 MET HB2 H 306.013 3.623 6.673 1.00 . A A . 114 MET HB2 1 1
8 21463 1 1 114 MET HB3 H 306.721 5.116 7.274 1.00 . A A . 114 MET HB3 1 1
8 21464 1 1 114 MET HE1 H 308.955 4.394 3.343 1.00 . A A . 114 MET HE1 1 1
8 21465 1 1 114 MET HE2 H 309.610 6.013 3.588 1.00 . A A . 114 MET HE2 1 1
8 21466 1 1 114 MET HE3 H 308.251 5.770 2.494 1.00 . A A . 114 MET HE3 1 1
8 21467 1 1 114 MET HG2 H 308.857 4.141 6.032 1.00 . A A . 114 MET HG2 1 1
8 21468 1 1 114 MET HG3 H 307.607 3.338 5.083 1.00 . A A . 114 MET HG3 1 1
8 21469 1 1 114 MET N N 307.241 1.923 8.022 1.00 . A A . 114 MET N 1 1
8 21470 1 1 114 MET O O 306.273 3.328 10.134 1.00 . A A . 114 MET O 1 1
8 21471 1 1 114 MET SD S 307.571 5.698 4.773 1.00 . A A . 114 MET SD 1 1
8 21472 1 1 115 ARG C C 306.357 6.963 10.761 1.00 . A A . 115 ARG C 1 1
8 21473 1 1 115 ARG CA C 307.254 5.760 11.032 1.00 . A A . 115 ARG CA 1 1
8 21474 1 1 115 ARG CB C 308.507 6.203 11.788 1.00 . A A . 115 ARG CB 1 1
8 21475 1 1 115 ARG CD C 309.445 7.469 13.745 1.00 . A A . 115 ARG CD 1 1
8 21476 1 1 115 ARG CG C 308.213 6.807 13.152 1.00 . A A . 115 ARG CG 1 1
8 21477 1 1 115 ARG CZ C 311.153 9.088 13.013 1.00 . A A . 115 ARG CZ 1 1
8 21478 1 1 115 ARG H H 308.274 5.521 9.193 1.00 . A A . 115 ARG H 1 1
8 21479 1 1 115 ARG HA H 306.709 5.051 11.639 1.00 . A A . 115 ARG HA 1 1
8 21480 1 1 115 ARG HB2 H 309.150 5.347 11.930 1.00 . A A . 115 ARG HB2 1 1
8 21481 1 1 115 ARG HB3 H 309.028 6.941 11.196 1.00 . A A . 115 ARG HB3 1 1
8 21482 1 1 115 ARG HD2 H 309.195 7.856 14.722 1.00 . A A . 115 ARG HD2 1 1
8 21483 1 1 115 ARG HD3 H 310.225 6.728 13.841 1.00 . A A . 115 ARG HD3 1 1
8 21484 1 1 115 ARG HE H 309.318 8.934 12.243 1.00 . A A . 115 ARG HE 1 1
8 21485 1 1 115 ARG HG2 H 307.434 7.548 13.046 1.00 . A A . 115 ARG HG2 1 1
8 21486 1 1 115 ARG HG3 H 307.879 6.024 13.817 1.00 . A A . 115 ARG HG3 1 1
8 21487 1 1 115 ARG HH11 H 311.746 7.865 14.512 1.00 . A A . 115 ARG HH11 1 1
8 21488 1 1 115 ARG HH12 H 312.927 9.013 13.978 1.00 . A A . 115 ARG HH12 1 1
8 21489 1 1 115 ARG HH21 H 310.872 10.443 11.540 1.00 . A A . 115 ARG HH21 1 1
8 21490 1 1 115 ARG HH22 H 312.432 10.477 12.291 1.00 . A A . 115 ARG HH22 1 1
8 21491 1 1 115 ARG N N 307.621 5.095 9.787 1.00 . A A . 115 ARG N 1 1
8 21492 1 1 115 ARG NE N 309.932 8.567 12.913 1.00 . A A . 115 ARG NE 1 1
8 21493 1 1 115 ARG NH1 N 312.012 8.617 13.909 1.00 . A A . 115 ARG NH1 1 1
8 21494 1 1 115 ARG NH2 N 311.515 10.084 12.216 1.00 . A A . 115 ARG NH2 1 1
8 21495 1 1 115 ARG O O 306.742 7.888 10.044 1.00 . A A . 115 ARG O 1 1
8 21496 1 1 116 ILE C C 303.885 8.706 12.488 1.00 . A A . 116 ILE C 1 1
8 21497 1 1 116 ILE CA C 304.208 8.035 11.158 1.00 . A A . 116 ILE CA 1 1
8 21498 1 1 116 ILE CB C 302.898 7.538 10.516 1.00 . A A . 116 ILE CB 1 1
8 21499 1 1 116 ILE CD1 C 303.301 5.204 9.583 1.00 . A A . 116 ILE CD1 1 1
8 21500 1 1 116 ILE CG1 C 303.201 6.684 9.284 1.00 . A A . 116 ILE CG1 1 1
8 21501 1 1 116 ILE CG2 C 302.010 8.716 10.146 1.00 . A A . 116 ILE CG2 1 1
8 21502 1 1 116 ILE H H 304.911 6.180 11.896 1.00 . A A . 116 ILE H 1 1
8 21503 1 1 116 ILE HA H 304.655 8.763 10.497 1.00 . A A . 116 ILE HA 1 1
8 21504 1 1 116 ILE HB H 302.373 6.937 11.242 1.00 . A A . 116 ILE HB 1 1
8 21505 1 1 116 ILE HD11 H 303.717 4.691 8.729 1.00 . A A . 116 ILE HD11 1 1
8 21506 1 1 116 ILE HD12 H 302.317 4.812 9.796 1.00 . A A . 116 ILE HD12 1 1
8 21507 1 1 116 ILE HD13 H 303.942 5.053 10.440 1.00 . A A . 116 ILE HD13 1 1
8 21508 1 1 116 ILE HG12 H 302.415 6.821 8.556 1.00 . A A . 116 ILE HG12 1 1
8 21509 1 1 116 ILE HG13 H 304.141 7.000 8.856 1.00 . A A . 116 ILE HG13 1 1
8 21510 1 1 116 ILE HG21 H 302.124 9.499 10.881 1.00 . A A . 116 ILE HG21 1 1
8 21511 1 1 116 ILE HG22 H 300.979 8.395 10.120 1.00 . A A . 116 ILE HG22 1 1
8 21512 1 1 116 ILE HG23 H 302.295 9.090 9.174 1.00 . A A . 116 ILE HG23 1 1
8 21513 1 1 116 ILE N N 305.159 6.945 11.337 1.00 . A A . 116 ILE N 1 1
8 21514 1 1 116 ILE O O 303.166 8.148 13.318 1.00 . A A . 116 ILE O 1 1
8 21515 1 1 117 GLN C C 304.697 9.880 15.125 1.00 . A A . 117 GLN C 1 1
8 21516 1 1 117 GLN CA C 304.188 10.655 13.915 1.00 . A A . 117 GLN CA 1 1
8 21517 1 1 117 GLN CB C 302.698 10.959 14.078 1.00 . A A . 117 GLN CB 1 1
8 21518 1 1 117 GLN CD C 301.977 13.324 13.558 1.00 . A A . 117 GLN CD 1 1
8 21519 1 1 117 GLN CG C 302.153 11.914 13.028 1.00 . A A . 117 GLN CG 1 1
8 21520 1 1 117 GLN H H 304.983 10.299 11.985 1.00 . A A . 117 GLN H 1 1
8 21521 1 1 117 GLN HA H 304.731 11.585 13.843 1.00 . A A . 117 GLN HA 1 1
8 21522 1 1 117 GLN HB2 H 302.143 10.034 14.014 1.00 . A A . 117 GLN HB2 1 1
8 21523 1 1 117 GLN HB3 H 302.537 11.398 15.051 1.00 . A A . 117 GLN HB3 1 1
8 21524 1 1 117 GLN HE21 H 300.320 12.784 14.516 1.00 . A A . 117 GLN HE21 1 1
8 21525 1 1 117 GLN HE22 H 300.780 14.440 14.688 1.00 . A A . 117 GLN HE22 1 1
8 21526 1 1 117 GLN HG2 H 302.840 11.942 12.195 1.00 . A A . 117 GLN HG2 1 1
8 21527 1 1 117 GLN HG3 H 301.194 11.549 12.692 1.00 . A A . 117 GLN HG3 1 1
8 21528 1 1 117 GLN N N 304.420 9.907 12.684 1.00 . A A . 117 GLN N 1 1
8 21529 1 1 117 GLN NE2 N 300.919 13.537 14.332 1.00 . A A . 117 GLN NE2 1 1
8 21530 1 1 117 GLN O O 304.147 9.991 16.221 1.00 . A A . 117 GLN O 1 1
8 21531 1 1 117 GLN OE1 O 302.783 14.210 13.276 1.00 . A A . 117 GLN OE1 1 1
8 21532 1 1 118 GLY C C 305.810 6.883 16.016 1.00 . A A . 118 GLY C 1 1
8 21533 1 1 118 GLY CA C 306.313 8.314 16.006 1.00 . A A . 118 GLY CA 1 1
8 21534 1 1 118 GLY H H 306.146 9.046 14.026 1.00 . A A . 118 GLY H 1 1
8 21535 1 1 118 GLY HA2 H 307.389 8.305 15.905 1.00 . A A . 118 GLY HA2 1 1
8 21536 1 1 118 GLY HA3 H 306.054 8.780 16.945 1.00 . A A . 118 GLY HA3 1 1
8 21537 1 1 118 GLY N N 305.749 9.094 14.922 1.00 . A A . 118 GLY N 1 1
8 21538 1 1 118 GLY O O 306.484 5.985 16.518 1.00 . A A . 118 GLY O 1 1
8 21539 1 1 119 ARG C C 304.417 4.623 14.116 1.00 . A A . 119 ARG C 1 1
8 21540 1 1 119 ARG CA C 304.031 5.339 15.405 1.00 . A A . 119 ARG CA 1 1
8 21541 1 1 119 ARG CB C 302.507 5.430 15.514 1.00 . A A . 119 ARG CB 1 1
8 21542 1 1 119 ARG CD C 300.371 4.273 16.155 1.00 . A A . 119 ARG CD 1 1
8 21543 1 1 119 ARG CG C 301.884 4.290 16.300 1.00 . A A . 119 ARG CG 1 1
8 21544 1 1 119 ARG CZ C 299.515 4.719 18.423 1.00 . A A . 119 ARG CZ 1 1
8 21545 1 1 119 ARG H H 304.132 7.427 15.073 1.00 . A A . 119 ARG H 1 1
8 21546 1 1 119 ARG HA H 304.409 4.775 16.244 1.00 . A A . 119 ARG HA 1 1
8 21547 1 1 119 ARG HB2 H 302.248 6.359 16.000 1.00 . A A . 119 ARG HB2 1 1
8 21548 1 1 119 ARG HB3 H 302.086 5.425 14.518 1.00 . A A . 119 ARG HB3 1 1
8 21549 1 1 119 ARG HD2 H 300.039 5.261 15.870 1.00 . A A . 119 ARG HD2 1 1
8 21550 1 1 119 ARG HD3 H 300.104 3.567 15.381 1.00 . A A . 119 ARG HD3 1 1
8 21551 1 1 119 ARG HE H 299.383 2.968 17.473 1.00 . A A . 119 ARG HE 1 1
8 21552 1 1 119 ARG HG2 H 302.281 3.354 15.936 1.00 . A A . 119 ARG HG2 1 1
8 21553 1 1 119 ARG HG3 H 302.135 4.407 17.345 1.00 . A A . 119 ARG HG3 1 1
8 21554 1 1 119 ARG HH11 H 300.403 6.305 17.536 1.00 . A A . 119 ARG HH11 1 1
8 21555 1 1 119 ARG HH12 H 299.793 6.591 19.130 1.00 . A A . 119 ARG HH12 1 1
8 21556 1 1 119 ARG HH21 H 298.578 3.343 19.570 1.00 . A A . 119 ARG HH21 1 1
8 21557 1 1 119 ARG HH22 H 298.758 4.911 20.286 1.00 . A A . 119 ARG HH22 1 1
8 21558 1 1 119 ARG N N 304.622 6.671 15.457 1.00 . A A . 119 ARG N 1 1
8 21559 1 1 119 ARG NE N 299.705 3.890 17.398 1.00 . A A . 119 ARG NE 1 1
8 21560 1 1 119 ARG NH1 N 299.938 5.974 18.357 1.00 . A A . 119 ARG NH1 1 1
8 21561 1 1 119 ARG NH2 N 298.900 4.289 19.516 1.00 . A A . 119 ARG NH2 1 1
8 21562 1 1 119 ARG O O 304.199 5.136 13.018 1.00 . A A . 119 ARG O 1 1
8 21563 1 1 120 LEU C C 304.225 1.907 12.489 1.00 . A A . 120 LEU C 1 1
8 21564 1 1 120 LEU CA C 305.410 2.645 13.102 1.00 . A A . 120 LEU CA 1 1
8 21565 1 1 120 LEU CB C 306.495 1.644 13.505 1.00 . A A . 120 LEU CB 1 1
8 21566 1 1 120 LEU CD1 C 308.520 1.187 14.910 1.00 . A A . 120 LEU CD1 1 1
8 21567 1 1 120 LEU CD2 C 308.589 2.980 13.168 1.00 . A A . 120 LEU CD2 1 1
8 21568 1 1 120 LEU CG C 307.720 2.258 14.187 1.00 . A A . 120 LEU CG 1 1
8 21569 1 1 120 LEU H H 305.139 3.076 15.156 1.00 . A A . 120 LEU H 1 1
8 21570 1 1 120 LEU HA H 305.815 3.324 12.366 1.00 . A A . 120 LEU HA 1 1
8 21571 1 1 120 LEU HB2 H 306.057 0.924 14.181 1.00 . A A . 120 LEU HB2 1 1
8 21572 1 1 120 LEU HB3 H 306.826 1.127 12.618 1.00 . A A . 120 LEU HB3 1 1
8 21573 1 1 120 LEU HD11 H 308.541 0.287 14.312 1.00 . A A . 120 LEU HD11 1 1
8 21574 1 1 120 LEU HD12 H 308.060 0.974 15.864 1.00 . A A . 120 LEU HD12 1 1
8 21575 1 1 120 LEU HD13 H 309.529 1.536 15.068 1.00 . A A . 120 LEU HD13 1 1
8 21576 1 1 120 LEU HD21 H 308.663 2.382 12.271 1.00 . A A . 120 LEU HD21 1 1
8 21577 1 1 120 LEU HD22 H 309.576 3.133 13.581 1.00 . A A . 120 LEU HD22 1 1
8 21578 1 1 120 LEU HD23 H 308.147 3.935 12.928 1.00 . A A . 120 LEU HD23 1 1
8 21579 1 1 120 LEU HG H 307.392 2.982 14.920 1.00 . A A . 120 LEU HG 1 1
8 21580 1 1 120 LEU N N 304.993 3.432 14.256 1.00 . A A . 120 LEU N 1 1
8 21581 1 1 120 LEU O O 303.346 1.423 13.203 1.00 . A A . 120 LEU O 1 1
8 21582 1 1 121 VAL C C 303.639 0.491 9.174 1.00 . A A . 121 VAL C 1 1
8 21583 1 1 121 VAL CA C 303.129 1.143 10.455 1.00 . A A . 121 VAL CA 1 1
8 21584 1 1 121 VAL CB C 301.988 2.116 10.101 1.00 . A A . 121 VAL CB 1 1
8 21585 1 1 121 VAL CG1 C 300.792 1.358 9.545 1.00 . A A . 121 VAL CG1 1 1
8 21586 1 1 121 VAL CG2 C 301.590 2.936 11.317 1.00 . A A . 121 VAL CG2 1 1
8 21587 1 1 121 VAL H H 304.936 2.229 10.648 1.00 . A A . 121 VAL H 1 1
8 21588 1 1 121 VAL HA H 302.733 0.378 11.104 1.00 . A A . 121 VAL HA 1 1
8 21589 1 1 121 VAL HB H 302.342 2.792 9.337 1.00 . A A . 121 VAL HB 1 1
8 21590 1 1 121 VAL HG11 H 300.534 0.551 10.215 1.00 . A A . 121 VAL HG11 1 1
8 21591 1 1 121 VAL HG12 H 301.042 0.953 8.575 1.00 . A A . 121 VAL HG12 1 1
8 21592 1 1 121 VAL HG13 H 299.953 2.030 9.450 1.00 . A A . 121 VAL HG13 1 1
8 21593 1 1 121 VAL HG21 H 300.780 3.601 11.054 1.00 . A A . 121 VAL HG21 1 1
8 21594 1 1 121 VAL HG22 H 302.436 3.516 11.653 1.00 . A A . 121 VAL HG22 1 1
8 21595 1 1 121 VAL HG23 H 301.269 2.275 12.110 1.00 . A A . 121 VAL HG23 1 1
8 21596 1 1 121 VAL N N 304.207 1.823 11.163 1.00 . A A . 121 VAL N 1 1
8 21597 1 1 121 VAL O O 304.635 0.927 8.597 1.00 . A A . 121 VAL O 1 1
8 21598 1 1 122 HIS C C 302.801 -0.562 6.283 1.00 . A A . 122 HIS C 1 1
8 21599 1 1 122 HIS CA C 303.334 -1.272 7.524 1.00 . A A . 122 HIS CA 1 1
8 21600 1 1 122 HIS CB C 302.812 -2.710 7.566 1.00 . A A . 122 HIS CB 1 1
8 21601 1 1 122 HIS CD2 C 304.919 -3.486 8.865 1.00 . A A . 122 HIS CD2 1 1
8 21602 1 1 122 HIS CE1 C 304.188 -5.445 9.521 1.00 . A A . 122 HIS CE1 1 1
8 21603 1 1 122 HIS CG C 303.659 -3.628 8.390 1.00 . A A . 122 HIS CG 1 1
8 21604 1 1 122 HIS H H 302.165 -0.859 9.239 1.00 . A A . 122 HIS H 1 1
8 21605 1 1 122 HIS HA H 304.412 -1.291 7.476 1.00 . A A . 122 HIS HA 1 1
8 21606 1 1 122 HIS HB2 H 301.817 -2.712 7.984 1.00 . A A . 122 HIS HB2 1 1
8 21607 1 1 122 HIS HB3 H 302.775 -3.102 6.560 1.00 . A A . 122 HIS HB3 1 1
8 21608 1 1 122 HIS HD1 H 302.351 -5.263 8.635 1.00 . A A . 122 HIS HD1 1 1
8 21609 1 1 122 HIS HD2 H 305.566 -2.632 8.720 1.00 . A A . 122 HIS HD2 1 1
8 21610 1 1 122 HIS HE1 H 304.132 -6.421 9.981 1.00 . A A . 122 HIS HE1 1 1
8 21611 1 1 122 HIS HE2 H 306.099 -4.846 9.946 1.00 . A A . 122 HIS HE2 1 1
8 21612 1 1 122 HIS N N 302.951 -0.558 8.736 1.00 . A A . 122 HIS N 1 1
8 21613 1 1 122 HIS ND1 N 303.229 -4.867 8.819 1.00 . A A . 122 HIS ND1 1 1
8 21614 1 1 122 HIS NE2 N 305.223 -4.629 9.563 1.00 . A A . 122 HIS NE2 1 1
8 21615 1 1 122 HIS O O 301.591 -0.485 6.071 1.00 . A A . 122 HIS O 1 1
8 21616 1 1 123 GLY C C 303.895 0.019 3.006 1.00 . A A . 123 GLY C 1 1
8 21617 1 1 123 GLY CA C 303.316 0.652 4.256 1.00 . A A . 123 GLY CA 1 1
8 21618 1 1 123 GLY H H 304.664 -0.137 5.687 1.00 . A A . 123 GLY H 1 1
8 21619 1 1 123 GLY HA2 H 302.239 0.643 4.185 1.00 . A A . 123 GLY HA2 1 1
8 21620 1 1 123 GLY HA3 H 303.653 1.676 4.317 1.00 . A A . 123 GLY HA3 1 1
8 21621 1 1 123 GLY N N 303.713 -0.045 5.465 1.00 . A A . 123 GLY N 1 1
8 21622 1 1 123 GLY O O 305.065 0.221 2.685 1.00 . A A . 123 GLY O 1 1
8 21623 1 1 124 GLN C C 303.815 -0.395 -0.017 1.00 . A A . 124 GLN C 1 1
8 21624 1 1 124 GLN CA C 303.508 -1.414 1.077 1.00 . A A . 124 GLN CA 1 1
8 21625 1 1 124 GLN CB C 302.435 -2.390 0.592 1.00 . A A . 124 GLN CB 1 1
8 21626 1 1 124 GLN CD C 303.317 -4.730 0.226 1.00 . A A . 124 GLN CD 1 1
8 21627 1 1 124 GLN CG C 302.948 -3.407 -0.415 1.00 . A A . 124 GLN CG 1 1
8 21628 1 1 124 GLN H H 302.149 -0.870 2.607 1.00 . A A . 124 GLN H 1 1
8 21629 1 1 124 GLN HA H 304.408 -1.965 1.301 1.00 . A A . 124 GLN HA 1 1
8 21630 1 1 124 GLN HB2 H 302.042 -2.927 1.444 1.00 . A A . 124 GLN HB2 1 1
8 21631 1 1 124 GLN HB3 H 301.635 -1.830 0.131 1.00 . A A . 124 GLN HB3 1 1
8 21632 1 1 124 GLN HE21 H 301.537 -4.827 1.109 1.00 . A A . 124 GLN HE21 1 1
8 21633 1 1 124 GLN HE22 H 302.605 -6.147 1.426 1.00 . A A . 124 GLN HE22 1 1
8 21634 1 1 124 GLN HG2 H 302.177 -3.584 -1.151 1.00 . A A . 124 GLN HG2 1 1
8 21635 1 1 124 GLN HG3 H 303.823 -3.002 -0.902 1.00 . A A . 124 GLN HG3 1 1
8 21636 1 1 124 GLN N N 303.072 -0.749 2.300 1.00 . A A . 124 GLN N 1 1
8 21637 1 1 124 GLN NE2 N 302.393 -5.292 0.999 1.00 . A A . 124 GLN NE2 1 1
8 21638 1 1 124 GLN O O 302.958 0.405 -0.392 1.00 . A A . 124 GLN O 1 1
8 21639 1 1 124 GLN OE1 O 304.420 -5.240 0.032 1.00 . A A . 124 GLN OE1 1 1
8 21640 1 1 125 SER C C 305.051 -0.031 -2.949 1.00 . A A . 125 SER C 1 1
8 21641 1 1 125 SER CA C 305.462 0.488 -1.574 1.00 . A A . 125 SER CA 1 1
8 21642 1 1 125 SER CB C 306.978 0.692 -1.526 1.00 . A A . 125 SER CB 1 1
8 21643 1 1 125 SER H H 305.681 -1.092 -0.183 1.00 . A A . 125 SER H 1 1
8 21644 1 1 125 SER HA H 304.974 1.436 -1.400 1.00 . A A . 125 SER HA 1 1
8 21645 1 1 125 SER HB2 H 307.472 -0.258 -1.658 1.00 . A A . 125 SER HB2 1 1
8 21646 1 1 125 SER HB3 H 307.274 1.365 -2.319 1.00 . A A . 125 SER HB3 1 1
8 21647 1 1 125 SER HG H 307.484 2.195 -0.376 1.00 . A A . 125 SER HG 1 1
8 21648 1 1 125 SER N N 305.043 -0.432 -0.524 1.00 . A A . 125 SER N 1 1
8 21649 1 1 125 SER O O 305.482 -1.103 -3.373 1.00 . A A . 125 SER O 1 1
8 21650 1 1 125 SER OG O 307.379 1.245 -0.285 1.00 . A A . 125 SER OG 1 1
8 21651 1 1 126 GLY C C 303.864 1.463 -5.970 1.00 . A A . 126 GLY C 1 1
8 21652 1 1 126 GLY CA C 303.760 0.340 -4.960 1.00 . A A . 126 GLY CA 1 1
8 21653 1 1 126 GLY H H 303.907 1.582 -3.250 1.00 . A A . 126 GLY H 1 1
8 21654 1 1 126 GLY HA2 H 304.359 -0.494 -5.298 1.00 . A A . 126 GLY HA2 1 1
8 21655 1 1 126 GLY HA3 H 302.730 0.025 -4.891 1.00 . A A . 126 GLY HA3 1 1
8 21656 1 1 126 GLY N N 304.216 0.737 -3.639 1.00 . A A . 126 GLY N 1 1
8 21657 1 1 126 GLY O O 303.804 2.639 -5.611 1.00 . A A . 126 GLY O 1 1
8 21658 1 1 127 MET C C 302.910 2.051 -9.214 1.00 . A A . 127 MET C 1 1
8 21659 1 1 127 MET CA C 304.135 2.088 -8.308 1.00 . A A . 127 MET CA 1 1
8 21660 1 1 127 MET CB C 305.400 1.838 -9.130 1.00 . A A . 127 MET CB 1 1
8 21661 1 1 127 MET CE C 309.218 2.927 -9.469 1.00 . A A . 127 MET CE 1 1
8 21662 1 1 127 MET CG C 306.647 2.474 -8.537 1.00 . A A . 127 MET CG 1 1
8 21663 1 1 127 MET H H 304.063 0.148 -7.464 1.00 . A A . 127 MET H 1 1
8 21664 1 1 127 MET HA H 304.200 3.065 -7.851 1.00 . A A . 127 MET HA 1 1
8 21665 1 1 127 MET HB2 H 305.564 0.773 -9.201 1.00 . A A . 127 MET HB2 1 1
8 21666 1 1 127 MET HB3 H 305.256 2.238 -10.123 1.00 . A A . 127 MET HB3 1 1
8 21667 1 1 127 MET HE1 H 310.222 2.746 -9.116 1.00 . A A . 127 MET HE1 1 1
8 21668 1 1 127 MET HE2 H 308.850 3.853 -9.050 1.00 . A A . 127 MET HE2 1 1
8 21669 1 1 127 MET HE3 H 309.222 2.997 -10.547 1.00 . A A . 127 MET HE3 1 1
8 21670 1 1 127 MET HG2 H 306.730 3.486 -8.906 1.00 . A A . 127 MET HG2 1 1
8 21671 1 1 127 MET HG3 H 306.549 2.491 -7.461 1.00 . A A . 127 MET HG3 1 1
8 21672 1 1 127 MET N N 304.022 1.101 -7.240 1.00 . A A . 127 MET N 1 1
8 21673 1 1 127 MET O O 302.316 0.995 -9.429 1.00 . A A . 127 MET O 1 1
8 21674 1 1 127 MET SD S 308.153 1.578 -8.964 1.00 . A A . 127 MET SD 1 1
8 21675 1 1 128 LEU C C 301.813 3.610 -12.060 1.00 . A A . 128 LEU C 1 1
8 21676 1 1 128 LEU CA C 301.381 3.311 -10.628 1.00 . A A . 128 LEU CA 1 1
8 21677 1 1 128 LEU CB C 300.426 4.399 -10.134 1.00 . A A . 128 LEU CB 1 1
8 21678 1 1 128 LEU CD1 C 301.301 5.459 -8.038 1.00 . A A . 128 LEU CD1 1 1
8 21679 1 1 128 LEU CD2 C 298.865 4.921 -8.242 1.00 . A A . 128 LEU CD2 1 1
8 21680 1 1 128 LEU CG C 300.278 4.493 -8.614 1.00 . A A . 128 LEU CG 1 1
8 21681 1 1 128 LEU H H 303.050 4.019 -9.535 1.00 . A A . 128 LEU H 1 1
8 21682 1 1 128 LEU HA H 300.867 2.361 -10.611 1.00 . A A . 128 LEU HA 1 1
8 21683 1 1 128 LEU HB2 H 300.780 5.353 -10.500 1.00 . A A . 128 LEU HB2 1 1
8 21684 1 1 128 LEU HB3 H 299.449 4.213 -10.557 1.00 . A A . 128 LEU HB3 1 1
8 21685 1 1 128 LEU HD11 H 300.856 6.011 -7.221 1.00 . A A . 128 LEU HD11 1 1
8 21686 1 1 128 LEU HD12 H 301.619 6.148 -8.807 1.00 . A A . 128 LEU HD12 1 1
8 21687 1 1 128 LEU HD13 H 302.154 4.906 -7.674 1.00 . A A . 128 LEU HD13 1 1
8 21688 1 1 128 LEU HD21 H 298.278 4.048 -7.996 1.00 . A A . 128 LEU HD21 1 1
8 21689 1 1 128 LEU HD22 H 298.413 5.436 -9.076 1.00 . A A . 128 LEU HD22 1 1
8 21690 1 1 128 LEU HD23 H 298.902 5.582 -7.389 1.00 . A A . 128 LEU HD23 1 1
8 21691 1 1 128 LEU HG H 300.457 3.519 -8.182 1.00 . A A . 128 LEU HG 1 1
8 21692 1 1 128 LEU N N 302.536 3.211 -9.744 1.00 . A A . 128 LEU N 1 1
8 21693 1 1 128 LEU O O 302.920 4.094 -12.294 1.00 . A A . 128 LEU O 1 1
8 21694 1 1 129 LEU C C 300.198 4.503 -15.036 1.00 . A A . 129 LEU C 1 1
8 21695 1 1 129 LEU CA C 301.226 3.557 -14.422 1.00 . A A . 129 LEU CA 1 1
8 21696 1 1 129 LEU CB C 301.246 2.233 -15.189 1.00 . A A . 129 LEU CB 1 1
8 21697 1 1 129 LEU CD1 C 301.664 0.403 -13.528 1.00 . A A . 129 LEU CD1 1 1
8 21698 1 1 129 LEU CD2 C 302.688 0.279 -15.806 1.00 . A A . 129 LEU CD2 1 1
8 21699 1 1 129 LEU CG C 302.254 1.204 -14.679 1.00 . A A . 129 LEU CG 1 1
8 21700 1 1 129 LEU H H 300.068 2.935 -12.761 1.00 . A A . 129 LEU H 1 1
8 21701 1 1 129 LEU HA H 302.201 4.013 -14.486 1.00 . A A . 129 LEU HA 1 1
8 21702 1 1 129 LEU HB2 H 300.258 1.797 -15.137 1.00 . A A . 129 LEU HB2 1 1
8 21703 1 1 129 LEU HB3 H 301.472 2.444 -16.223 1.00 . A A . 129 LEU HB3 1 1
8 21704 1 1 129 LEU HD11 H 302.434 0.199 -12.799 1.00 . A A . 129 LEU HD11 1 1
8 21705 1 1 129 LEU HD12 H 301.268 -0.529 -13.904 1.00 . A A . 129 LEU HD12 1 1
8 21706 1 1 129 LEU HD13 H 300.871 0.970 -13.064 1.00 . A A . 129 LEU HD13 1 1
8 21707 1 1 129 LEU HD21 H 301.822 -0.221 -16.215 1.00 . A A . 129 LEU HD21 1 1
8 21708 1 1 129 LEU HD22 H 303.380 -0.457 -15.423 1.00 . A A . 129 LEU HD22 1 1
8 21709 1 1 129 LEU HD23 H 303.169 0.857 -16.581 1.00 . A A . 129 LEU HD23 1 1
8 21710 1 1 129 LEU HG H 303.130 1.719 -14.311 1.00 . A A . 129 LEU HG 1 1
8 21711 1 1 129 LEU N N 300.934 3.319 -13.012 1.00 . A A . 129 LEU N 1 1
8 21712 1 1 129 LEU O O 299.659 4.239 -16.112 1.00 . A A . 129 LEU O 1 1
8 21713 1 1 130 THR C C 299.681 7.845 -15.333 1.00 . A A . 130 THR C 1 1
8 21714 1 1 130 THR CA C 298.971 6.595 -14.826 1.00 . A A . 130 THR CA 1 1
8 21715 1 1 130 THR CB C 297.993 6.967 -13.710 1.00 . A A . 130 THR CB 1 1
8 21716 1 1 130 THR CG2 C 296.773 7.710 -14.207 1.00 . A A . 130 THR CG2 1 1
8 21717 1 1 130 THR H H 300.395 5.764 -13.498 1.00 . A A . 130 THR H 1 1
8 21718 1 1 130 THR HA H 298.421 6.152 -15.642 1.00 . A A . 130 THR HA 1 1
8 21719 1 1 130 THR HB H 298.501 7.602 -12.998 1.00 . A A . 130 THR HB 1 1
8 21720 1 1 130 THR HG1 H 297.812 5.852 -12.110 1.00 . A A . 130 THR HG1 1 1
8 21721 1 1 130 THR HG21 H 296.514 8.489 -13.505 1.00 . A A . 130 THR HG21 1 1
8 21722 1 1 130 THR HG22 H 295.946 7.022 -14.302 1.00 . A A . 130 THR HG22 1 1
8 21723 1 1 130 THR HG23 H 296.988 8.150 -15.171 1.00 . A A . 130 THR HG23 1 1
8 21724 1 1 130 THR N N 299.933 5.607 -14.347 1.00 . A A . 130 THR N 1 1
8 21725 1 1 130 THR O O 299.212 8.505 -16.260 1.00 . A A . 130 THR O 1 1
8 21726 1 1 130 THR OG1 O 297.543 5.807 -13.031 1.00 . A A . 130 THR OG1 1 1
8 21727 1 1 131 GLY C C 302.057 10.150 -13.938 1.00 . A A . 131 GLY C 1 1
8 21728 1 1 131 GLY CA C 301.573 9.336 -15.122 1.00 . A A . 131 GLY CA 1 1
8 21729 1 1 131 GLY H H 301.141 7.602 -13.985 1.00 . A A . 131 GLY H 1 1
8 21730 1 1 131 GLY HA2 H 302.427 9.017 -15.700 1.00 . A A . 131 GLY HA2 1 1
8 21731 1 1 131 GLY HA3 H 300.946 9.960 -15.741 1.00 . A A . 131 GLY HA3 1 1
8 21732 1 1 131 GLY N N 300.815 8.165 -14.719 1.00 . A A . 131 GLY N 1 1
8 21733 1 1 131 GLY O O 303.056 9.805 -13.306 1.00 . A A . 131 GLY O 1 1
8 21734 1 1 132 ALA C C 300.481 12.783 -11.937 1.00 . A A . 132 ALA C 1 1
8 21735 1 1 132 ALA CA C 301.711 12.098 -12.522 1.00 . A A . 132 ALA CA 1 1
8 21736 1 1 132 ALA CB C 302.734 13.133 -12.970 1.00 . A A . 132 ALA CB 1 1
8 21737 1 1 132 ALA H H 300.563 11.456 -14.180 1.00 . A A . 132 ALA H 1 1
8 21738 1 1 132 ALA HA H 302.167 11.484 -11.759 1.00 . A A . 132 ALA HA 1 1
8 21739 1 1 132 ALA HB1 H 302.581 14.050 -12.418 1.00 . A A . 132 ALA HB1 1 1
8 21740 1 1 132 ALA HB2 H 302.615 13.323 -14.025 1.00 . A A . 132 ALA HB2 1 1
8 21741 1 1 132 ALA HB3 H 303.729 12.761 -12.780 1.00 . A A . 132 ALA HB3 1 1
8 21742 1 1 132 ALA N N 301.349 11.232 -13.637 1.00 . A A . 132 ALA N 1 1
8 21743 1 1 132 ALA O O 300.294 13.989 -12.094 1.00 . A A . 132 ALA O 1 1
8 21744 1 1 133 ASN C C 298.547 12.547 -9.127 1.00 . A A . 133 ASN C 1 1
8 21745 1 1 133 ASN CA C 298.430 12.535 -10.648 1.00 . A A . 133 ASN CA 1 1
8 21746 1 1 133 ASN CB C 297.217 11.704 -11.072 1.00 . A A . 133 ASN CB 1 1
8 21747 1 1 133 ASN CG C 296.502 12.297 -12.271 1.00 . A A . 133 ASN CG 1 1
8 21748 1 1 133 ASN H H 299.846 11.050 -11.166 1.00 . A A . 133 ASN H 1 1
8 21749 1 1 133 ASN HA H 298.300 13.549 -10.995 1.00 . A A . 133 ASN HA 1 1
8 21750 1 1 133 ASN HB2 H 297.543 10.707 -11.328 1.00 . A A . 133 ASN HB2 1 1
8 21751 1 1 133 ASN HB3 H 296.520 11.652 -10.249 1.00 . A A . 133 ASN HB3 1 1
8 21752 1 1 133 ASN HD21 H 297.132 10.798 -13.416 1.00 . A A . 133 ASN HD21 1 1
8 21753 1 1 133 ASN HD22 H 296.154 11.985 -14.204 1.00 . A A . 133 ASN HD22 1 1
8 21754 1 1 133 ASN N N 299.643 12.005 -11.259 1.00 . A A . 133 ASN N 1 1
8 21755 1 1 133 ASN ND2 N 296.606 11.627 -13.413 1.00 . A A . 133 ASN ND2 1 1
8 21756 1 1 133 ASN O O 298.354 11.524 -8.472 1.00 . A A . 133 ASN O 1 1
8 21757 1 1 133 ASN OD1 O 295.864 13.343 -12.172 1.00 . A A . 133 ASN OD1 1 1
8 21758 1 1 134 ALA C C 298.349 15.142 -6.638 1.00 . A A . 134 ALA C 1 1
8 21759 1 1 134 ALA CA C 299.009 13.858 -7.128 1.00 . A A . 134 ALA CA 1 1
8 21760 1 1 134 ALA CB C 300.480 13.835 -6.740 1.00 . A A . 134 ALA CB 1 1
8 21761 1 1 134 ALA H H 299.009 14.493 -9.147 1.00 . A A . 134 ALA H 1 1
8 21762 1 1 134 ALA HA H 298.524 13.013 -6.660 1.00 . A A . 134 ALA HA 1 1
8 21763 1 1 134 ALA HB1 H 301.033 13.247 -7.457 1.00 . A A . 134 ALA HB1 1 1
8 21764 1 1 134 ALA HB2 H 300.586 13.397 -5.758 1.00 . A A . 134 ALA HB2 1 1
8 21765 1 1 134 ALA HB3 H 300.864 14.844 -6.728 1.00 . A A . 134 ALA HB3 1 1
8 21766 1 1 134 ALA N N 298.867 13.712 -8.572 1.00 . A A . 134 ALA N 1 1
8 21767 1 1 134 ALA O O 298.684 16.236 -7.091 1.00 . A A . 134 ALA O 1 1
8 21768 1 1 135 LYS C C 297.168 16.438 -3.729 1.00 . A A . 135 LYS C 1 1
8 21769 1 1 135 LYS CA C 296.704 16.149 -5.153 1.00 . A A . 135 LYS CA 1 1
8 21770 1 1 135 LYS CB C 295.195 15.903 -5.171 1.00 . A A . 135 LYS CB 1 1
8 21771 1 1 135 LYS CD C 292.929 16.913 -5.564 1.00 . A A . 135 LYS CD 1 1
8 21772 1 1 135 LYS CE C 291.959 17.755 -4.750 1.00 . A A . 135 LYS CE 1 1
8 21773 1 1 135 LYS CG C 294.370 17.179 -5.160 1.00 . A A . 135 LYS CG 1 1
8 21774 1 1 135 LYS H H 297.189 14.101 -5.385 1.00 . A A . 135 LYS H 1 1
8 21775 1 1 135 LYS HA H 296.928 17.005 -5.772 1.00 . A A . 135 LYS HA 1 1
8 21776 1 1 135 LYS HB2 H 294.944 15.344 -6.059 1.00 . A A . 135 LYS HB2 1 1
8 21777 1 1 135 LYS HB3 H 294.928 15.319 -4.302 1.00 . A A . 135 LYS HB3 1 1
8 21778 1 1 135 LYS HD2 H 292.808 17.153 -6.609 1.00 . A A . 135 LYS HD2 1 1
8 21779 1 1 135 LYS HD3 H 292.707 15.868 -5.403 1.00 . A A . 135 LYS HD3 1 1
8 21780 1 1 135 LYS HE2 H 291.088 17.159 -4.521 1.00 . A A . 135 LYS HE2 1 1
8 21781 1 1 135 LYS HE3 H 292.443 18.053 -3.832 1.00 . A A . 135 LYS HE3 1 1
8 21782 1 1 135 LYS HG2 H 294.382 17.596 -4.164 1.00 . A A . 135 LYS HG2 1 1
8 21783 1 1 135 LYS HG3 H 294.805 17.883 -5.853 1.00 . A A . 135 LYS HG3 1 1
8 21784 1 1 135 LYS HZ1 H 291.281 19.730 -4.817 1.00 . A A . 135 LYS HZ1 1 1
8 21785 1 1 135 LYS HZ2 H 290.695 18.763 -6.076 1.00 . A A . 135 LYS HZ2 1 1
8 21786 1 1 135 LYS HZ3 H 292.297 19.310 -6.104 1.00 . A A . 135 LYS HZ3 1 1
8 21787 1 1 135 LYS N N 297.411 15.000 -5.707 1.00 . A A . 135 LYS N 1 1
8 21788 1 1 135 LYS NZ N 291.528 18.975 -5.489 1.00 . A A . 135 LYS NZ 1 1
8 21789 1 1 135 LYS O O 297.143 17.585 -3.278 1.00 . A A . 135 LYS O 1 1
8 21790 1 1 136 GLY C C 297.760 14.342 -0.801 1.00 . A A . 136 GLY C 1 1
8 21791 1 1 136 GLY CA C 298.053 15.558 -1.659 1.00 . A A . 136 GLY CA 1 1
8 21792 1 1 136 GLY H H 297.588 14.504 -3.436 1.00 . A A . 136 GLY H 1 1
8 21793 1 1 136 GLY HA2 H 299.118 15.729 -1.669 1.00 . A A . 136 GLY HA2 1 1
8 21794 1 1 136 GLY HA3 H 297.565 16.417 -1.226 1.00 . A A . 136 GLY HA3 1 1
8 21795 1 1 136 GLY N N 297.591 15.395 -3.026 1.00 . A A . 136 GLY N 1 1
8 21796 1 1 136 GLY O O 298.466 14.076 0.171 1.00 . A A . 136 GLY O 1 1
8 21797 1 1 137 MET C C 295.919 11.326 -1.403 1.00 . A A . 137 MET C 1 1
8 21798 1 1 137 MET CA C 296.322 12.417 -0.430 1.00 . A A . 137 MET CA 1 1
8 21799 1 1 137 MET CB C 295.159 12.750 0.493 1.00 . A A . 137 MET CB 1 1
8 21800 1 1 137 MET CE C 295.126 15.349 3.758 1.00 . A A . 137 MET CE 1 1
8 21801 1 1 137 MET CG C 295.430 13.944 1.388 1.00 . A A . 137 MET CG 1 1
8 21802 1 1 137 MET H H 296.186 13.867 -1.948 1.00 . A A . 137 MET H 1 1
8 21803 1 1 137 MET HA H 297.162 12.080 0.155 1.00 . A A . 137 MET HA 1 1
8 21804 1 1 137 MET HB2 H 294.297 12.975 -0.118 1.00 . A A . 137 MET HB2 1 1
8 21805 1 1 137 MET HB3 H 294.943 11.895 1.115 1.00 . A A . 137 MET HB3 1 1
8 21806 1 1 137 MET HE1 H 295.132 16.143 3.026 1.00 . A A . 137 MET HE1 1 1
8 21807 1 1 137 MET HE2 H 296.121 15.221 4.157 1.00 . A A . 137 MET HE2 1 1
8 21808 1 1 137 MET HE3 H 294.448 15.601 4.559 1.00 . A A . 137 MET HE3 1 1
8 21809 1 1 137 MET HG2 H 296.493 14.014 1.558 1.00 . A A . 137 MET HG2 1 1
8 21810 1 1 137 MET HG3 H 295.090 14.836 0.883 1.00 . A A . 137 MET HG3 1 1
8 21811 1 1 137 MET N N 296.715 13.606 -1.163 1.00 . A A . 137 MET N 1 1
8 21812 1 1 137 MET O O 295.066 10.488 -1.106 1.00 . A A . 137 MET O 1 1
8 21813 1 1 137 MET SD S 294.594 13.826 2.982 1.00 . A A . 137 MET SD 1 1
8 21814 1 1 138 ASP C C 297.337 10.364 -4.665 1.00 . A A . 138 ASP C 1 1
8 21815 1 1 138 ASP CA C 296.226 10.402 -3.621 1.00 . A A . 138 ASP CA 1 1
8 21816 1 1 138 ASP CB C 294.900 10.777 -4.275 1.00 . A A . 138 ASP CB 1 1
8 21817 1 1 138 ASP CG C 294.860 12.228 -4.713 1.00 . A A . 138 ASP CG 1 1
8 21818 1 1 138 ASP H H 297.183 12.068 -2.757 1.00 . A A . 138 ASP H 1 1
8 21819 1 1 138 ASP HA H 296.132 9.429 -3.167 1.00 . A A . 138 ASP HA 1 1
8 21820 1 1 138 ASP HB2 H 294.747 10.159 -5.140 1.00 . A A . 138 ASP HB2 1 1
8 21821 1 1 138 ASP HB3 H 294.102 10.612 -3.568 1.00 . A A . 138 ASP HB3 1 1
8 21822 1 1 138 ASP N N 296.526 11.363 -2.580 1.00 . A A . 138 ASP N 1 1
8 21823 1 1 138 ASP O O 298.163 11.275 -4.737 1.00 . A A . 138 ASP O 1 1
8 21824 1 1 138 ASP OD1 O 295.943 12.819 -4.906 1.00 . A A . 138 ASP OD1 1 1
8 21825 1 1 138 ASP OD2 O 293.746 12.773 -4.861 1.00 . A A . 138 ASP OD2 1 1
8 21826 1 1 139 LEU C C 297.771 8.602 -7.791 1.00 . A A . 139 LEU C 1 1
8 21827 1 1 139 LEU CA C 298.374 9.163 -6.507 1.00 . A A . 139 LEU CA 1 1
8 21828 1 1 139 LEU CB C 299.506 8.258 -6.015 1.00 . A A . 139 LEU CB 1 1
8 21829 1 1 139 LEU CD1 C 301.128 8.552 -7.903 1.00 . A A . 139 LEU CD1 1 1
8 21830 1 1 139 LEU CD2 C 301.150 10.149 -5.979 1.00 . A A . 139 LEU CD2 1 1
8 21831 1 1 139 LEU CG C 300.913 8.708 -6.406 1.00 . A A . 139 LEU CG 1 1
8 21832 1 1 139 LEU H H 296.673 8.610 -5.370 1.00 . A A . 139 LEU H 1 1
8 21833 1 1 139 LEU HA H 298.776 10.143 -6.713 1.00 . A A . 139 LEU HA 1 1
8 21834 1 1 139 LEU HB2 H 299.453 8.207 -4.938 1.00 . A A . 139 LEU HB2 1 1
8 21835 1 1 139 LEU HB3 H 299.345 7.267 -6.413 1.00 . A A . 139 LEU HB3 1 1
8 21836 1 1 139 LEU HD11 H 300.456 7.799 -8.287 1.00 . A A . 139 LEU HD11 1 1
8 21837 1 1 139 LEU HD12 H 302.148 8.254 -8.091 1.00 . A A . 139 LEU HD12 1 1
8 21838 1 1 139 LEU HD13 H 300.931 9.493 -8.396 1.00 . A A . 139 LEU HD13 1 1
8 21839 1 1 139 LEU HD21 H 302.175 10.265 -5.658 1.00 . A A . 139 LEU HD21 1 1
8 21840 1 1 139 LEU HD22 H 300.487 10.396 -5.164 1.00 . A A . 139 LEU HD22 1 1
8 21841 1 1 139 LEU HD23 H 300.957 10.809 -6.812 1.00 . A A . 139 LEU HD23 1 1
8 21842 1 1 139 LEU HG H 301.634 8.085 -5.899 1.00 . A A . 139 LEU HG 1 1
8 21843 1 1 139 LEU N N 297.357 9.307 -5.472 1.00 . A A . 139 LEU N 1 1
8 21844 1 1 139 LEU O O 298.226 7.583 -8.311 1.00 . A A . 139 LEU O 1 1
8 21845 1 1 140 GLY C C 294.677 9.334 -9.635 1.00 . A A . 140 GLY C 1 1
8 21846 1 1 140 GLY CA C 296.101 8.833 -9.518 1.00 . A A . 140 GLY CA 1 1
8 21847 1 1 140 GLY H H 296.429 10.083 -7.843 1.00 . A A . 140 GLY H 1 1
8 21848 1 1 140 GLY HA2 H 296.666 9.194 -10.359 1.00 . A A . 140 GLY HA2 1 1
8 21849 1 1 140 GLY HA3 H 296.094 7.752 -9.538 1.00 . A A . 140 GLY HA3 1 1
8 21850 1 1 140 GLY N N 296.746 9.276 -8.298 1.00 . A A . 140 GLY N 1 1
8 21851 1 1 140 GLY O O 294.239 9.745 -10.709 1.00 . A A . 140 GLY O 1 1
8 21852 1 1 141 THR C C 292.494 11.269 -8.539 1.00 . A A . 141 THR C 1 1
8 21853 1 1 141 THR CA C 292.572 9.745 -8.490 1.00 . A A . 141 THR CA 1 1
8 21854 1 1 141 THR CB C 291.887 9.225 -7.226 1.00 . A A . 141 THR CB 1 1
8 21855 1 1 141 THR CG2 C 292.319 7.824 -6.840 1.00 . A A . 141 THR CG2 1 1
8 21856 1 1 141 THR H H 294.361 8.957 -7.702 1.00 . A A . 141 THR H 1 1
8 21857 1 1 141 THR HA H 292.070 9.341 -9.354 1.00 . A A . 141 THR HA 1 1
8 21858 1 1 141 THR HB H 290.823 9.206 -7.393 1.00 . A A . 141 THR HB 1 1
8 21859 1 1 141 THR HG1 H 293.066 10.360 -6.148 1.00 . A A . 141 THR HG1 1 1
8 21860 1 1 141 THR HG21 H 291.494 7.309 -6.372 1.00 . A A . 141 THR HG21 1 1
8 21861 1 1 141 THR HG22 H 293.147 7.881 -6.149 1.00 . A A . 141 THR HG22 1 1
8 21862 1 1 141 THR HG23 H 292.624 7.286 -7.725 1.00 . A A . 141 THR HG23 1 1
8 21863 1 1 141 THR N N 293.955 9.297 -8.522 1.00 . A A . 141 THR N 1 1
8 21864 1 1 141 THR O O 293.511 11.947 -8.688 1.00 . A A . 141 THR O 1 1
8 21865 1 1 141 THR OG1 O 292.150 10.075 -6.123 1.00 . A A . 141 THR OG1 1 1
8 21866 1 1 142 ILE C C 290.000 13.694 -7.457 1.00 . A A . 142 ILE C 1 1
8 21867 1 1 142 ILE CA C 291.078 13.248 -8.446 1.00 . A A . 142 ILE CA 1 1
8 21868 1 1 142 ILE CB C 290.703 13.759 -9.857 1.00 . A A . 142 ILE CB 1 1
8 21869 1 1 142 ILE CD1 C 290.451 11.653 -11.271 1.00 . A A . 142 ILE CD1 1 1
8 21870 1 1 142 ILE CG1 C 291.302 12.863 -10.946 1.00 . A A . 142 ILE CG1 1 1
8 21871 1 1 142 ILE CG2 C 291.174 15.194 -10.036 1.00 . A A . 142 ILE CG2 1 1
8 21872 1 1 142 ILE H H 290.513 11.209 -8.298 1.00 . A A . 142 ILE H 1 1
8 21873 1 1 142 ILE HA H 292.013 13.712 -8.164 1.00 . A A . 142 ILE HA 1 1
8 21874 1 1 142 ILE HB H 289.628 13.752 -9.943 1.00 . A A . 142 ILE HB 1 1
8 21875 1 1 142 ILE HD11 H 290.988 11.010 -11.952 1.00 . A A . 142 ILE HD11 1 1
8 21876 1 1 142 ILE HD12 H 289.528 11.975 -11.731 1.00 . A A . 142 ILE HD12 1 1
8 21877 1 1 142 ILE HD13 H 290.231 11.112 -10.364 1.00 . A A . 142 ILE HD13 1 1
8 21878 1 1 142 ILE HG12 H 291.413 13.439 -11.852 1.00 . A A . 142 ILE HG12 1 1
8 21879 1 1 142 ILE HG13 H 292.271 12.514 -10.625 1.00 . A A . 142 ILE HG13 1 1
8 21880 1 1 142 ILE HG21 H 291.350 15.386 -11.084 1.00 . A A . 142 ILE HG21 1 1
8 21881 1 1 142 ILE HG22 H 292.089 15.345 -9.483 1.00 . A A . 142 ILE HG22 1 1
8 21882 1 1 142 ILE HG23 H 290.415 15.871 -9.669 1.00 . A A . 142 ILE HG23 1 1
8 21883 1 1 142 ILE N N 291.282 11.800 -8.414 1.00 . A A . 142 ILE N 1 1
8 21884 1 1 142 ILE O O 290.243 14.571 -6.629 1.00 . A A . 142 ILE O 1 1
8 21885 1 1 143 PRO C C 287.925 13.089 -5.189 1.00 . A A . 143 PRO C 1 1
8 21886 1 1 143 PRO CA C 287.668 13.478 -6.639 1.00 . A A . 143 PRO CA 1 1
8 21887 1 1 143 PRO CB C 286.481 12.687 -7.204 1.00 . A A . 143 PRO CB 1 1
8 21888 1 1 143 PRO CD C 288.370 12.076 -8.488 1.00 . A A . 143 PRO CD 1 1
8 21889 1 1 143 PRO CG C 286.900 12.327 -8.582 1.00 . A A . 143 PRO CG 1 1
8 21890 1 1 143 PRO HA H 287.454 14.535 -6.690 1.00 . A A . 143 PRO HA 1 1
8 21891 1 1 143 PRO HB2 H 286.307 11.808 -6.598 1.00 . A A . 143 PRO HB2 1 1
8 21892 1 1 143 PRO HB3 H 285.597 13.309 -7.208 1.00 . A A . 143 PRO HB3 1 1
8 21893 1 1 143 PRO HD2 H 288.563 11.086 -8.099 1.00 . A A . 143 PRO HD2 1 1
8 21894 1 1 143 PRO HD3 H 288.846 12.214 -9.444 1.00 . A A . 143 PRO HD3 1 1
8 21895 1 1 143 PRO HG2 H 286.380 11.440 -8.914 1.00 . A A . 143 PRO HG2 1 1
8 21896 1 1 143 PRO HG3 H 286.707 13.154 -9.246 1.00 . A A . 143 PRO HG3 1 1
8 21897 1 1 143 PRO N N 288.783 13.114 -7.531 1.00 . A A . 143 PRO N 1 1
8 21898 1 1 143 PRO O O 287.179 12.307 -4.599 1.00 . A A . 143 PRO O 1 1
8 21899 1 1 144 GLY C C 289.253 11.888 -2.897 1.00 . A A . 144 GLY C 1 1
8 21900 1 1 144 GLY CA C 289.343 13.363 -3.243 1.00 . A A . 144 GLY CA 1 1
8 21901 1 1 144 GLY H H 289.534 14.262 -5.154 1.00 . A A . 144 GLY H 1 1
8 21902 1 1 144 GLY HA2 H 290.355 13.699 -3.069 1.00 . A A . 144 GLY HA2 1 1
8 21903 1 1 144 GLY HA3 H 288.678 13.915 -2.594 1.00 . A A . 144 GLY HA3 1 1
8 21904 1 1 144 GLY N N 288.987 13.646 -4.624 1.00 . A A . 144 GLY N 1 1
8 21905 1 1 144 GLY O O 288.604 11.513 -1.921 1.00 . A A . 144 GLY O 1 1
8 21906 1 1 145 ASP C C 290.945 9.213 -2.442 1.00 . A A . 145 ASP C 1 1
8 21907 1 1 145 ASP CA C 289.889 9.611 -3.470 1.00 . A A . 145 ASP CA 1 1
8 21908 1 1 145 ASP CB C 290.118 8.863 -4.785 1.00 . A A . 145 ASP CB 1 1
8 21909 1 1 145 ASP CG C 289.130 7.731 -4.984 1.00 . A A . 145 ASP CG 1 1
8 21910 1 1 145 ASP H H 290.403 11.410 -4.461 1.00 . A A . 145 ASP H 1 1
8 21911 1 1 145 ASP HA H 288.915 9.349 -3.084 1.00 . A A . 145 ASP HA 1 1
8 21912 1 1 145 ASP HB2 H 290.015 9.554 -5.607 1.00 . A A . 145 ASP HB2 1 1
8 21913 1 1 145 ASP HB3 H 291.115 8.451 -4.789 1.00 . A A . 145 ASP HB3 1 1
8 21914 1 1 145 ASP N N 289.902 11.052 -3.698 1.00 . A A . 145 ASP N 1 1
8 21915 1 1 145 ASP O O 291.825 8.398 -2.716 1.00 . A A . 145 ASP O 1 1
8 21916 1 1 145 ASP OD1 O 288.727 7.109 -3.977 1.00 . A A . 145 ASP OD1 1 1
8 21917 1 1 145 ASP OD2 O 288.759 7.464 -6.146 1.00 . A A . 145 ASP OD2 1 1
8 21918 1 1 146 CYS C C 291.374 8.216 0.541 1.00 . A A . 146 CYS C 1 1
8 21919 1 1 146 CYS CA C 291.777 9.500 -0.171 1.00 . A A . 146 CYS CA 1 1
8 21920 1 1 146 CYS CB C 291.827 10.658 0.830 1.00 . A A . 146 CYS CB 1 1
8 21921 1 1 146 CYS H H 290.116 10.424 -1.094 1.00 . A A . 146 CYS H 1 1
8 21922 1 1 146 CYS HA H 292.757 9.366 -0.606 1.00 . A A . 146 CYS HA 1 1
8 21923 1 1 146 CYS HB2 H 291.001 10.566 1.518 1.00 . A A . 146 CYS HB2 1 1
8 21924 1 1 146 CYS HB3 H 292.754 10.607 1.381 1.00 . A A . 146 CYS HB3 1 1
8 21925 1 1 146 CYS HG H 292.404 12.356 -0.604 1.00 . A A . 146 CYS HG 1 1
8 21926 1 1 146 CYS N N 290.842 9.792 -1.250 1.00 . A A . 146 CYS N 1 1
8 21927 1 1 146 CYS O O 290.639 8.243 1.527 1.00 . A A . 146 CYS O 1 1
8 21928 1 1 146 CYS SG S 291.727 12.300 0.074 1.00 . A A . 146 CYS SG 1 1
8 21929 1 1 147 GLY C C 290.840 4.878 -0.373 1.00 . A A . 147 GLY C 1 1
8 21930 1 1 147 GLY CA C 291.521 5.807 0.614 1.00 . A A . 147 GLY CA 1 1
8 21931 1 1 147 GLY H H 292.427 7.132 -0.764 1.00 . A A . 147 GLY H 1 1
8 21932 1 1 147 GLY HA2 H 292.429 5.340 0.964 1.00 . A A . 147 GLY HA2 1 1
8 21933 1 1 147 GLY HA3 H 290.863 5.966 1.456 1.00 . A A . 147 GLY HA3 1 1
8 21934 1 1 147 GLY N N 291.851 7.091 0.027 1.00 . A A . 147 GLY N 1 1
8 21935 1 1 147 GLY O O 290.314 3.833 0.010 1.00 . A A . 147 GLY O 1 1
8 21936 1 1 148 ALA C C 290.576 2.973 -2.542 1.00 . A A . 148 ALA C 1 1
8 21937 1 1 148 ALA CA C 290.225 4.453 -2.702 1.00 . A A . 148 ALA CA 1 1
8 21938 1 1 148 ALA CB C 290.657 4.953 -4.072 1.00 . A A . 148 ALA CB 1 1
8 21939 1 1 148 ALA H H 291.277 6.103 -1.898 1.00 . A A . 148 ALA H 1 1
8 21940 1 1 148 ALA HA H 289.156 4.573 -2.623 1.00 . A A . 148 ALA HA 1 1
8 21941 1 1 148 ALA HB1 H 289.942 4.632 -4.814 1.00 . A A . 148 ALA HB1 1 1
8 21942 1 1 148 ALA HB2 H 291.630 4.551 -4.312 1.00 . A A . 148 ALA HB2 1 1
8 21943 1 1 148 ALA HB3 H 290.706 6.031 -4.063 1.00 . A A . 148 ALA HB3 1 1
8 21944 1 1 148 ALA N N 290.846 5.260 -1.653 1.00 . A A . 148 ALA N 1 1
8 21945 1 1 148 ALA O O 291.737 2.625 -2.336 1.00 . A A . 148 ALA O 1 1
8 21946 1 1 149 PRO C C 290.308 -0.022 -3.739 1.00 . A A . 149 PRO C 1 1
8 21947 1 1 149 PRO CA C 289.783 0.642 -2.471 1.00 . A A . 149 PRO CA 1 1
8 21948 1 1 149 PRO CB C 288.384 0.129 -2.143 1.00 . A A . 149 PRO CB 1 1
8 21949 1 1 149 PRO CD C 288.152 2.408 -2.858 1.00 . A A . 149 PRO CD 1 1
8 21950 1 1 149 PRO CG C 287.467 1.066 -2.851 1.00 . A A . 149 PRO CG 1 1
8 21951 1 1 149 PRO HA H 290.449 0.423 -1.651 1.00 . A A . 149 PRO HA 1 1
8 21952 1 1 149 PRO HB2 H 288.273 -0.884 -2.503 1.00 . A A . 149 PRO HB2 1 1
8 21953 1 1 149 PRO HB3 H 288.228 0.157 -1.075 1.00 . A A . 149 PRO HB3 1 1
8 21954 1 1 149 PRO HD2 H 288.024 2.891 -3.814 1.00 . A A . 149 PRO HD2 1 1
8 21955 1 1 149 PRO HD3 H 287.768 3.032 -2.067 1.00 . A A . 149 PRO HD3 1 1
8 21956 1 1 149 PRO HG2 H 287.306 0.724 -3.863 1.00 . A A . 149 PRO HG2 1 1
8 21957 1 1 149 PRO HG3 H 286.528 1.129 -2.322 1.00 . A A . 149 PRO HG3 1 1
8 21958 1 1 149 PRO N N 289.573 2.082 -2.623 1.00 . A A . 149 PRO N 1 1
8 21959 1 1 149 PRO O O 289.751 0.154 -4.822 1.00 . A A . 149 PRO O 1 1
8 21960 1 1 150 TYR C C 291.288 -2.843 -4.935 1.00 . A A . 150 TYR C 1 1
8 21961 1 1 150 TYR CA C 291.976 -1.499 -4.718 1.00 . A A . 150 TYR CA 1 1
8 21962 1 1 150 TYR CB C 293.471 -1.712 -4.478 1.00 . A A . 150 TYR CB 1 1
8 21963 1 1 150 TYR CD1 C 294.010 0.662 -3.808 1.00 . A A . 150 TYR CD1 1 1
8 21964 1 1 150 TYR CD2 C 295.353 -0.366 -5.487 1.00 . A A . 150 TYR CD2 1 1
8 21965 1 1 150 TYR CE1 C 294.759 1.820 -3.909 1.00 . A A . 150 TYR CE1 1 1
8 21966 1 1 150 TYR CE2 C 296.107 0.788 -5.595 1.00 . A A . 150 TYR CE2 1 1
8 21967 1 1 150 TYR CG C 294.293 -0.448 -4.594 1.00 . A A . 150 TYR CG 1 1
8 21968 1 1 150 TYR CZ C 295.806 1.877 -4.804 1.00 . A A . 150 TYR CZ 1 1
8 21969 1 1 150 TYR H H 291.771 -0.900 -2.699 1.00 . A A . 150 TYR H 1 1
8 21970 1 1 150 TYR HA H 291.843 -0.891 -5.600 1.00 . A A . 150 TYR HA 1 1
8 21971 1 1 150 TYR HB2 H 293.616 -2.111 -3.486 1.00 . A A . 150 TYR HB2 1 1
8 21972 1 1 150 TYR HB3 H 293.847 -2.420 -5.203 1.00 . A A . 150 TYR HB3 1 1
8 21973 1 1 150 TYR HD1 H 293.189 0.613 -3.107 1.00 . A A . 150 TYR HD1 1 1
8 21974 1 1 150 TYR HD2 H 295.586 -1.218 -6.106 1.00 . A A . 150 TYR HD2 1 1
8 21975 1 1 150 TYR HE1 H 294.523 2.670 -3.290 1.00 . A A . 150 TYR HE1 1 1
8 21976 1 1 150 TYR HE2 H 296.927 0.832 -6.297 1.00 . A A . 150 TYR HE2 1 1
8 21977 1 1 150 TYR HH H 297.218 3.040 -4.215 1.00 . A A . 150 TYR HH 1 1
8 21978 1 1 150 TYR N N 291.377 -0.795 -3.590 1.00 . A A . 150 TYR N 1 1
8 21979 1 1 150 TYR O O 290.726 -3.419 -4.004 1.00 . A A . 150 TYR O 1 1
8 21980 1 1 150 TYR OH O 296.555 3.026 -4.909 1.00 . A A . 150 TYR OH 1 1
8 21981 1 1 151 VAL C C 291.557 -5.397 -7.492 1.00 . A A . 151 VAL C 1 1
8 21982 1 1 151 VAL CA C 290.709 -4.614 -6.498 1.00 . A A . 151 VAL CA 1 1
8 21983 1 1 151 VAL CB C 289.298 -4.413 -7.082 1.00 . A A . 151 VAL CB 1 1
8 21984 1 1 151 VAL CG1 C 288.378 -3.773 -6.055 1.00 . A A . 151 VAL CG1 1 1
8 21985 1 1 151 VAL CG2 C 289.358 -3.574 -8.350 1.00 . A A . 151 VAL CG2 1 1
8 21986 1 1 151 VAL H H 291.793 -2.836 -6.871 1.00 . A A . 151 VAL H 1 1
8 21987 1 1 151 VAL HA H 290.618 -5.187 -5.585 1.00 . A A . 151 VAL HA 1 1
8 21988 1 1 151 VAL HB H 288.895 -5.381 -7.338 1.00 . A A . 151 VAL HB 1 1
8 21989 1 1 151 VAL HG11 H 288.799 -3.896 -5.068 1.00 . A A . 151 VAL HG11 1 1
8 21990 1 1 151 VAL HG12 H 287.408 -4.247 -6.094 1.00 . A A . 151 VAL HG12 1 1
8 21991 1 1 151 VAL HG13 H 288.272 -2.720 -6.274 1.00 . A A . 151 VAL HG13 1 1
8 21992 1 1 151 VAL HG21 H 290.315 -3.714 -8.830 1.00 . A A . 151 VAL HG21 1 1
8 21993 1 1 151 VAL HG22 H 289.233 -2.531 -8.098 1.00 . A A . 151 VAL HG22 1 1
8 21994 1 1 151 VAL HG23 H 288.568 -3.877 -9.022 1.00 . A A . 151 VAL HG23 1 1
8 21995 1 1 151 VAL N N 291.332 -3.340 -6.167 1.00 . A A . 151 VAL N 1 1
8 21996 1 1 151 VAL O O 292.364 -4.823 -8.221 1.00 . A A . 151 VAL O 1 1
8 21997 1 1 152 HIS C C 291.564 -8.985 -8.432 1.00 . A A . 152 HIS C 1 1
8 21998 1 1 152 HIS CA C 292.122 -7.566 -8.431 1.00 . A A . 152 HIS CA 1 1
8 21999 1 1 152 HIS CB C 293.603 -7.584 -8.046 1.00 . A A . 152 HIS CB 1 1
8 22000 1 1 152 HIS CD2 C 294.027 -9.465 -6.312 1.00 . A A . 152 HIS CD2 1 1
8 22001 1 1 152 HIS CE1 C 294.232 -8.211 -4.525 1.00 . A A . 152 HIS CE1 1 1
8 22002 1 1 152 HIS CG C 293.867 -8.177 -6.698 1.00 . A A . 152 HIS CG 1 1
8 22003 1 1 152 HIS H H 290.709 -7.118 -6.918 1.00 . A A . 152 HIS H 1 1
8 22004 1 1 152 HIS HA H 292.023 -7.153 -9.423 1.00 . A A . 152 HIS HA 1 1
8 22005 1 1 152 HIS HB2 H 294.150 -8.162 -8.776 1.00 . A A . 152 HIS HB2 1 1
8 22006 1 1 152 HIS HB3 H 293.978 -6.570 -8.044 1.00 . A A . 152 HIS HB3 1 1
8 22007 1 1 152 HIS HD1 H 293.937 -6.440 -5.504 1.00 . A A . 152 HIS HD1 1 1
8 22008 1 1 152 HIS HD2 H 293.984 -10.335 -6.951 1.00 . A A . 152 HIS HD2 1 1
8 22009 1 1 152 HIS HE1 H 294.380 -7.896 -3.502 1.00 . A A . 152 HIS HE1 1 1
8 22010 1 1 152 HIS HE2 H 294.363 -10.252 -4.394 1.00 . A A . 152 HIS HE2 1 1
8 22011 1 1 152 HIS N N 291.369 -6.712 -7.520 1.00 . A A . 152 HIS N 1 1
8 22012 1 1 152 HIS ND1 N 294.001 -7.417 -5.554 1.00 . A A . 152 HIS ND1 1 1
8 22013 1 1 152 HIS NE2 N 294.252 -9.458 -4.958 1.00 . A A . 152 HIS NE2 1 1
8 22014 1 1 152 HIS O O 290.763 -9.347 -7.570 1.00 . A A . 152 HIS O 1 1
8 22015 1 1 153 LYS C C 292.453 -12.117 -8.766 1.00 . A A . 153 LYS C 1 1
8 22016 1 1 153 LYS CA C 291.530 -11.163 -9.520 1.00 . A A . 153 LYS CA 1 1
8 22017 1 1 153 LYS CB C 291.449 -11.573 -10.990 1.00 . A A . 153 LYS CB 1 1
8 22018 1 1 153 LYS CD C 290.704 -13.277 -12.680 1.00 . A A . 153 LYS CD 1 1
8 22019 1 1 153 LYS CE C 290.334 -14.742 -12.841 1.00 . A A . 153 LYS CE 1 1
8 22020 1 1 153 LYS CG C 290.648 -12.842 -11.225 1.00 . A A . 153 LYS CG 1 1
8 22021 1 1 153 LYS H H 292.628 -9.436 -10.063 1.00 . A A . 153 LYS H 1 1
8 22022 1 1 153 LYS HA H 290.544 -11.219 -9.086 1.00 . A A . 153 LYS HA 1 1
8 22023 1 1 153 LYS HB2 H 290.987 -10.773 -11.551 1.00 . A A . 153 LYS HB2 1 1
8 22024 1 1 153 LYS HB3 H 292.450 -11.730 -11.364 1.00 . A A . 153 LYS HB3 1 1
8 22025 1 1 153 LYS HD2 H 290.012 -12.676 -13.252 1.00 . A A . 153 LYS HD2 1 1
8 22026 1 1 153 LYS HD3 H 291.707 -13.126 -13.052 1.00 . A A . 153 LYS HD3 1 1
8 22027 1 1 153 LYS HE2 H 291.239 -15.327 -12.886 1.00 . A A . 153 LYS HE2 1 1
8 22028 1 1 153 LYS HE3 H 289.751 -15.048 -11.983 1.00 . A A . 153 LYS HE3 1 1
8 22029 1 1 153 LYS HG2 H 291.053 -13.632 -10.608 1.00 . A A . 153 LYS HG2 1 1
8 22030 1 1 153 LYS HG3 H 289.618 -12.663 -10.951 1.00 . A A . 153 LYS HG3 1 1
8 22031 1 1 153 LYS HZ1 H 290.139 -14.852 -14.916 1.00 . A A . 153 LYS HZ1 1 1
8 22032 1 1 153 LYS HZ2 H 288.743 -14.315 -14.127 1.00 . A A . 153 LYS HZ2 1 1
8 22033 1 1 153 LYS HZ3 H 289.163 -15.952 -14.078 1.00 . A A . 153 LYS HZ3 1 1
8 22034 1 1 153 LYS N N 291.990 -9.784 -9.404 1.00 . A A . 153 LYS N 1 1
8 22035 1 1 153 LYS NZ N 289.539 -14.982 -14.077 1.00 . A A . 153 LYS NZ 1 1
8 22036 1 1 153 LYS O O 293.670 -12.086 -8.941 1.00 . A A . 153 LYS O 1 1
8 22037 1 1 154 ARG C C 292.022 -15.330 -7.304 1.00 . A A . 154 ARG C 1 1
8 22038 1 1 154 ARG CA C 292.625 -13.937 -7.158 1.00 . A A . 154 ARG CA 1 1
8 22039 1 1 154 ARG CB C 292.660 -13.533 -5.683 1.00 . A A . 154 ARG CB 1 1
8 22040 1 1 154 ARG CD C 293.775 -14.633 -3.713 1.00 . A A . 154 ARG CD 1 1
8 22041 1 1 154 ARG CG C 293.980 -13.843 -4.997 1.00 . A A . 154 ARG CG 1 1
8 22042 1 1 154 ARG CZ C 295.241 -16.555 -4.194 1.00 . A A . 154 ARG CZ 1 1
8 22043 1 1 154 ARG H H 290.885 -12.946 -7.840 1.00 . A A . 154 ARG H 1 1
8 22044 1 1 154 ARG HA H 293.634 -13.950 -7.543 1.00 . A A . 154 ARG HA 1 1
8 22045 1 1 154 ARG HB2 H 292.480 -12.470 -5.608 1.00 . A A . 154 ARG HB2 1 1
8 22046 1 1 154 ARG HB3 H 291.873 -14.059 -5.159 1.00 . A A . 154 ARG HB3 1 1
8 22047 1 1 154 ARG HD2 H 294.442 -14.248 -2.958 1.00 . A A . 154 ARG HD2 1 1
8 22048 1 1 154 ARG HD3 H 292.753 -14.508 -3.388 1.00 . A A . 154 ARG HD3 1 1
8 22049 1 1 154 ARG HE H 293.290 -16.676 -3.799 1.00 . A A . 154 ARG HE 1 1
8 22050 1 1 154 ARG HG2 H 294.595 -14.423 -5.668 1.00 . A A . 154 ARG HG2 1 1
8 22051 1 1 154 ARG HG3 H 294.478 -12.914 -4.761 1.00 . A A . 154 ARG HG3 1 1
8 22052 1 1 154 ARG HH11 H 296.174 -14.760 -4.225 1.00 . A A . 154 ARG HH11 1 1
8 22053 1 1 154 ARG HH12 H 297.184 -16.127 -4.559 1.00 . A A . 154 ARG HH12 1 1
8 22054 1 1 154 ARG HH21 H 294.616 -18.476 -4.239 1.00 . A A . 154 ARG HH21 1 1
8 22055 1 1 154 ARG HH22 H 296.298 -18.236 -4.568 1.00 . A A . 154 ARG HH22 1 1
8 22056 1 1 154 ARG N N 291.861 -12.968 -7.932 1.00 . A A . 154 ARG N 1 1
8 22057 1 1 154 ARG NE N 294.042 -16.058 -3.899 1.00 . A A . 154 ARG NE 1 1
8 22058 1 1 154 ARG NH1 N 296.285 -15.747 -4.338 1.00 . A A . 154 ARG NH1 1 1
8 22059 1 1 154 ARG NH2 N 295.398 -17.862 -4.345 1.00 . A A . 154 ARG NH2 1 1
8 22060 1 1 154 ARG O O 291.113 -15.703 -6.563 1.00 . A A . 154 ARG O 1 1
8 22061 1 1 155 GLY C C 290.653 -17.405 -9.174 1.00 . A A . 155 GLY C 1 1
8 22062 1 1 155 GLY CA C 292.012 -17.424 -8.504 1.00 . A A . 155 GLY CA 1 1
8 22063 1 1 155 GLY H H 293.242 -15.734 -8.840 1.00 . A A . 155 GLY H 1 1
8 22064 1 1 155 GLY HA2 H 292.706 -17.963 -9.133 1.00 . A A . 155 GLY HA2 1 1
8 22065 1 1 155 GLY HA3 H 291.925 -17.935 -7.556 1.00 . A A . 155 GLY HA3 1 1
8 22066 1 1 155 GLY N N 292.524 -16.087 -8.273 1.00 . A A . 155 GLY N 1 1
8 22067 1 1 155 GLY O O 290.514 -16.918 -10.297 1.00 . A A . 155 GLY O 1 1
8 22068 1 1 156 ASN C C 287.455 -16.839 -8.395 1.00 . A A . 156 ASN C 1 1
8 22069 1 1 156 ASN CA C 288.290 -17.955 -9.012 1.00 . A A . 156 ASN CA 1 1
8 22070 1 1 156 ASN CB C 287.639 -19.311 -8.737 1.00 . A A . 156 ASN CB 1 1
8 22071 1 1 156 ASN CG C 288.196 -20.411 -9.620 1.00 . A A . 156 ASN CG 1 1
8 22072 1 1 156 ASN H H 289.819 -18.291 -7.589 1.00 . A A . 156 ASN H 1 1
8 22073 1 1 156 ASN HA H 288.346 -17.801 -10.080 1.00 . A A . 156 ASN HA 1 1
8 22074 1 1 156 ASN HB2 H 287.810 -19.583 -7.705 1.00 . A A . 156 ASN HB2 1 1
8 22075 1 1 156 ASN HB3 H 286.576 -19.237 -8.912 1.00 . A A . 156 ASN HB3 1 1
8 22076 1 1 156 ASN HD21 H 286.487 -21.419 -9.483 1.00 . A A . 156 ASN HD21 1 1
8 22077 1 1 156 ASN HD22 H 287.719 -22.157 -10.443 1.00 . A A . 156 ASN HD22 1 1
8 22078 1 1 156 ASN N N 289.647 -17.925 -8.482 1.00 . A A . 156 ASN N 1 1
8 22079 1 1 156 ASN ND2 N 287.387 -21.432 -9.875 1.00 . A A . 156 ASN ND2 1 1
8 22080 1 1 156 ASN O O 286.253 -16.995 -8.177 1.00 . A A . 156 ASN O 1 1
8 22081 1 1 156 ASN OD1 O 289.339 -20.343 -10.068 1.00 . A A . 156 ASN OD1 1 1
8 22082 1 1 157 ASP C C 288.305 -13.325 -7.590 1.00 . A A . 157 ASP C 1 1
8 22083 1 1 157 ASP CA C 287.434 -14.573 -7.503 1.00 . A A . 157 ASP CA 1 1
8 22084 1 1 157 ASP CB C 287.104 -14.875 -6.041 1.00 . A A . 157 ASP CB 1 1
8 22085 1 1 157 ASP CG C 285.639 -14.652 -5.720 1.00 . A A . 157 ASP CG 1 1
8 22086 1 1 157 ASP H H 289.067 -15.659 -8.297 1.00 . A A . 157 ASP H 1 1
8 22087 1 1 157 ASP HA H 286.517 -14.399 -8.045 1.00 . A A . 157 ASP HA 1 1
8 22088 1 1 157 ASP HB2 H 287.348 -15.904 -5.831 1.00 . A A . 157 ASP HB2 1 1
8 22089 1 1 157 ASP HB3 H 287.696 -14.234 -5.405 1.00 . A A . 157 ASP HB3 1 1
8 22090 1 1 157 ASP N N 288.107 -15.718 -8.106 1.00 . A A . 157 ASP N 1 1
8 22091 1 1 157 ASP O O 289.335 -13.320 -8.262 1.00 . A A . 157 ASP O 1 1
8 22092 1 1 157 ASP OD1 O 285.162 -13.510 -5.883 1.00 . A A . 157 ASP OD1 1 1
8 22093 1 1 157 ASP OD2 O 284.968 -15.621 -5.305 1.00 . A A . 157 ASP OD2 1 1
8 22094 1 1 158 TRP C C 288.865 -10.547 -5.460 1.00 . A A . 158 TRP C 1 1
8 22095 1 1 158 TRP CA C 288.624 -11.016 -6.892 1.00 . A A . 158 TRP CA 1 1
8 22096 1 1 158 TRP CB C 287.858 -9.950 -7.670 1.00 . A A . 158 TRP CB 1 1
8 22097 1 1 158 TRP CD1 C 288.217 -10.797 -10.060 1.00 . A A . 158 TRP CD1 1 1
8 22098 1 1 158 TRP CD2 C 288.858 -8.678 -9.731 1.00 . A A . 158 TRP CD2 1 1
8 22099 1 1 158 TRP CE2 C 289.107 -9.018 -11.074 1.00 . A A . 158 TRP CE2 1 1
8 22100 1 1 158 TRP CE3 C 289.180 -7.391 -9.291 1.00 . A A . 158 TRP CE3 1 1
8 22101 1 1 158 TRP CG C 288.289 -9.829 -9.100 1.00 . A A . 158 TRP CG 1 1
8 22102 1 1 158 TRP CH2 C 289.970 -6.865 -11.522 1.00 . A A . 158 TRP CH2 1 1
8 22103 1 1 158 TRP CZ2 C 289.663 -8.118 -11.980 1.00 . A A . 158 TRP CZ2 1 1
8 22104 1 1 158 TRP CZ3 C 289.733 -6.499 -10.191 1.00 . A A . 158 TRP CZ3 1 1
8 22105 1 1 158 TRP H H 287.057 -12.332 -6.384 1.00 . A A . 158 TRP H 1 1
8 22106 1 1 158 TRP HA H 289.576 -11.189 -7.369 1.00 . A A . 158 TRP HA 1 1
8 22107 1 1 158 TRP HB2 H 286.807 -10.191 -7.659 1.00 . A A . 158 TRP HB2 1 1
8 22108 1 1 158 TRP HB3 H 288.004 -8.995 -7.193 1.00 . A A . 158 TRP HB3 1 1
8 22109 1 1 158 TRP HD1 H 287.830 -11.791 -9.895 1.00 . A A . 158 TRP HD1 1 1
8 22110 1 1 158 TRP HE1 H 288.762 -10.821 -12.089 1.00 . A A . 158 TRP HE1 1 1
8 22111 1 1 158 TRP HE3 H 289.006 -7.091 -8.270 1.00 . A A . 158 TRP HE3 1 1
8 22112 1 1 158 TRP HH2 H 290.403 -6.136 -12.189 1.00 . A A . 158 TRP HH2 1 1
8 22113 1 1 158 TRP HZ2 H 289.851 -8.385 -13.009 1.00 . A A . 158 TRP HZ2 1 1
8 22114 1 1 158 TRP HZ3 H 289.990 -5.499 -9.869 1.00 . A A . 158 TRP HZ3 1 1
8 22115 1 1 158 TRP N N 287.884 -12.268 -6.900 1.00 . A A . 158 TRP N 1 1
8 22116 1 1 158 TRP NE1 N 288.708 -10.317 -11.250 1.00 . A A . 158 TRP NE1 1 1
8 22117 1 1 158 TRP O O 287.950 -10.544 -4.636 1.00 . A A . 158 TRP O 1 1
8 22118 1 1 159 VAL C C 290.929 -8.238 -3.864 1.00 . A A . 159 VAL C 1 1
8 22119 1 1 159 VAL CA C 290.456 -9.686 -3.833 1.00 . A A . 159 VAL CA 1 1
8 22120 1 1 159 VAL CB C 291.559 -10.562 -3.208 1.00 . A A . 159 VAL CB 1 1
8 22121 1 1 159 VAL CG1 C 291.773 -10.193 -1.748 1.00 . A A . 159 VAL CG1 1 1
8 22122 1 1 159 VAL CG2 C 291.213 -12.037 -3.347 1.00 . A A . 159 VAL CG2 1 1
8 22123 1 1 159 VAL H H 290.788 -10.181 -5.865 1.00 . A A . 159 VAL H 1 1
8 22124 1 1 159 VAL HA H 289.576 -9.754 -3.210 1.00 . A A . 159 VAL HA 1 1
8 22125 1 1 159 VAL HB H 292.481 -10.379 -3.740 1.00 . A A . 159 VAL HB 1 1
8 22126 1 1 159 VAL HG11 H 290.914 -10.500 -1.170 1.00 . A A . 159 VAL HG11 1 1
8 22127 1 1 159 VAL HG12 H 291.901 -9.124 -1.661 1.00 . A A . 159 VAL HG12 1 1
8 22128 1 1 159 VAL HG13 H 292.655 -10.693 -1.376 1.00 . A A . 159 VAL HG13 1 1
8 22129 1 1 159 VAL HG21 H 292.099 -12.631 -3.185 1.00 . A A . 159 VAL HG21 1 1
8 22130 1 1 159 VAL HG22 H 290.832 -12.224 -4.339 1.00 . A A . 159 VAL HG22 1 1
8 22131 1 1 159 VAL HG23 H 290.463 -12.301 -2.617 1.00 . A A . 159 VAL HG23 1 1
8 22132 1 1 159 VAL N N 290.100 -10.155 -5.168 1.00 . A A . 159 VAL N 1 1
8 22133 1 1 159 VAL O O 291.539 -7.794 -4.836 1.00 . A A . 159 VAL O 1 1
8 22134 1 1 160 VAL C C 292.313 -5.954 -1.868 1.00 . A A . 160 VAL C 1 1
8 22135 1 1 160 VAL CA C 291.040 -6.106 -2.693 1.00 . A A . 160 VAL CA 1 1
8 22136 1 1 160 VAL CB C 289.927 -5.250 -2.061 1.00 . A A . 160 VAL CB 1 1
8 22137 1 1 160 VAL CG1 C 288.699 -5.224 -2.958 1.00 . A A . 160 VAL CG1 1 1
8 22138 1 1 160 VAL CG2 C 289.575 -5.769 -0.676 1.00 . A A . 160 VAL CG2 1 1
8 22139 1 1 160 VAL H H 290.157 -7.917 -2.048 1.00 . A A . 160 VAL H 1 1
8 22140 1 1 160 VAL HA H 291.225 -5.741 -3.694 1.00 . A A . 160 VAL HA 1 1
8 22141 1 1 160 VAL HB H 290.293 -4.238 -1.961 1.00 . A A . 160 VAL HB 1 1
8 22142 1 1 160 VAL HG11 H 288.971 -5.541 -3.953 1.00 . A A . 160 VAL HG11 1 1
8 22143 1 1 160 VAL HG12 H 288.302 -4.220 -2.996 1.00 . A A . 160 VAL HG12 1 1
8 22144 1 1 160 VAL HG13 H 287.949 -5.892 -2.560 1.00 . A A . 160 VAL HG13 1 1
8 22145 1 1 160 VAL HG21 H 289.164 -6.765 -0.757 1.00 . A A . 160 VAL HG21 1 1
8 22146 1 1 160 VAL HG22 H 288.845 -5.115 -0.222 1.00 . A A . 160 VAL HG22 1 1
8 22147 1 1 160 VAL HG23 H 290.464 -5.795 -0.064 1.00 . A A . 160 VAL HG23 1 1
8 22148 1 1 160 VAL N N 290.644 -7.505 -2.791 1.00 . A A . 160 VAL N 1 1
8 22149 1 1 160 VAL O O 292.446 -6.545 -0.797 1.00 . A A . 160 VAL O 1 1
8 22150 1 1 161 CYS C C 294.305 -4.085 -0.432 1.00 . A A . 161 CYS C 1 1
8 22151 1 1 161 CYS CA C 294.514 -4.930 -1.683 1.00 . A A . 161 CYS CA 1 1
8 22152 1 1 161 CYS CB C 295.515 -4.249 -2.617 1.00 . A A . 161 CYS CB 1 1
8 22153 1 1 161 CYS H H 293.088 -4.714 -3.234 1.00 . A A . 161 CYS H 1 1
8 22154 1 1 161 CYS HA H 294.906 -5.889 -1.388 1.00 . A A . 161 CYS HA 1 1
8 22155 1 1 161 CYS HB2 H 295.675 -4.875 -3.481 1.00 . A A . 161 CYS HB2 1 1
8 22156 1 1 161 CYS HB3 H 295.112 -3.300 -2.937 1.00 . A A . 161 CYS HB3 1 1
8 22157 1 1 161 CYS HG H 297.158 -4.391 -1.021 1.00 . A A . 161 CYS HG 1 1
8 22158 1 1 161 CYS N N 293.250 -5.158 -2.374 1.00 . A A . 161 CYS N 1 1
8 22159 1 1 161 CYS O O 294.385 -4.585 0.690 1.00 . A A . 161 CYS O 1 1
8 22160 1 1 161 CYS SG S 297.131 -3.935 -1.866 1.00 . A A . 161 CYS SG 1 1
8 22161 1 1 162 GLY C C 293.217 -0.579 0.054 1.00 . A A . 162 GLY C 1 1
8 22162 1 1 162 GLY CA C 293.822 -1.902 0.482 1.00 . A A . 162 GLY CA 1 1
8 22163 1 1 162 GLY H H 293.990 -2.464 -1.552 1.00 . A A . 162 GLY H 1 1
8 22164 1 1 162 GLY HA2 H 293.158 -2.377 1.188 1.00 . A A . 162 GLY HA2 1 1
8 22165 1 1 162 GLY HA3 H 294.768 -1.712 0.965 1.00 . A A . 162 GLY HA3 1 1
8 22166 1 1 162 GLY N N 294.038 -2.802 -0.636 1.00 . A A . 162 GLY N 1 1
8 22167 1 1 162 GLY O O 292.350 -0.539 -0.820 1.00 . A A . 162 GLY O 1 1
8 22168 1 1 163 VAL C C 294.323 2.806 0.098 1.00 . A A . 163 VAL C 1 1
8 22169 1 1 163 VAL CA C 293.173 1.837 0.352 1.00 . A A . 163 VAL CA 1 1
8 22170 1 1 163 VAL CB C 292.289 2.388 1.486 1.00 . A A . 163 VAL CB 1 1
8 22171 1 1 163 VAL CG1 C 290.960 1.652 1.534 1.00 . A A . 163 VAL CG1 1 1
8 22172 1 1 163 VAL CG2 C 293.012 2.287 2.821 1.00 . A A . 163 VAL CG2 1 1
8 22173 1 1 163 VAL H H 294.365 0.408 1.359 1.00 . A A . 163 VAL H 1 1
8 22174 1 1 163 VAL HA H 292.572 1.760 -0.542 1.00 . A A . 163 VAL HA 1 1
8 22175 1 1 163 VAL HB H 292.092 3.431 1.287 1.00 . A A . 163 VAL HB 1 1
8 22176 1 1 163 VAL HG11 H 290.288 2.169 2.203 1.00 . A A . 163 VAL HG11 1 1
8 22177 1 1 163 VAL HG12 H 291.118 0.645 1.891 1.00 . A A . 163 VAL HG12 1 1
8 22178 1 1 163 VAL HG13 H 290.530 1.620 0.545 1.00 . A A . 163 VAL HG13 1 1
8 22179 1 1 163 VAL HG21 H 293.385 1.283 2.955 1.00 . A A . 163 VAL HG21 1 1
8 22180 1 1 163 VAL HG22 H 292.327 2.527 3.620 1.00 . A A . 163 VAL HG22 1 1
8 22181 1 1 163 VAL HG23 H 293.840 2.983 2.836 1.00 . A A . 163 VAL HG23 1 1
8 22182 1 1 163 VAL N N 293.674 0.505 0.672 1.00 . A A . 163 VAL N 1 1
8 22183 1 1 163 VAL O O 295.452 2.568 0.528 1.00 . A A . 163 VAL O 1 1
8 22184 1 1 164 HIS C C 295.352 5.770 0.315 1.00 . A A . 164 HIS C 1 1
8 22185 1 1 164 HIS CA C 295.061 4.897 -0.901 1.00 . A A . 164 HIS CA 1 1
8 22186 1 1 164 HIS CB C 294.652 5.777 -2.084 1.00 . A A . 164 HIS CB 1 1
8 22187 1 1 164 HIS CD2 C 296.280 5.894 -4.096 1.00 . A A . 164 HIS CD2 1 1
8 22188 1 1 164 HIS CE1 C 297.617 7.455 -3.336 1.00 . A A . 164 HIS CE1 1 1
8 22189 1 1 164 HIS CG C 295.819 6.267 -2.879 1.00 . A A . 164 HIS CG 1 1
8 22190 1 1 164 HIS H H 293.120 4.045 -0.922 1.00 . A A . 164 HIS H 1 1
8 22191 1 1 164 HIS HA H 295.960 4.365 -1.163 1.00 . A A . 164 HIS HA 1 1
8 22192 1 1 164 HIS HB2 H 294.014 5.214 -2.748 1.00 . A A . 164 HIS HB2 1 1
8 22193 1 1 164 HIS HB3 H 294.112 6.638 -1.717 1.00 . A A . 164 HIS HB3 1 1
8 22194 1 1 164 HIS HD1 H 296.611 7.720 -1.576 1.00 . A A . 164 HIS HD1 1 1
8 22195 1 1 164 HIS HD2 H 295.849 5.142 -4.741 1.00 . A A . 164 HIS HD2 1 1
8 22196 1 1 164 HIS HE1 H 298.427 8.165 -3.256 1.00 . A A . 164 HIS HE1 1 1
8 22197 1 1 164 HIS HE2 H 298.008 6.511 -5.111 1.00 . A A . 164 HIS HE2 1 1
8 22198 1 1 164 HIS N N 294.036 3.904 -0.601 1.00 . A A . 164 HIS N 1 1
8 22199 1 1 164 HIS ND1 N 296.679 7.246 -2.431 1.00 . A A . 164 HIS ND1 1 1
8 22200 1 1 164 HIS NE2 N 297.398 6.645 -4.357 1.00 . A A . 164 HIS NE2 1 1
8 22201 1 1 164 HIS O O 294.435 6.252 0.980 1.00 . A A . 164 HIS O 1 1
8 22202 1 1 165 ALA C C 297.871 7.985 1.276 1.00 . A A . 165 ALA C 1 1
8 22203 1 1 165 ALA CA C 297.049 6.785 1.733 1.00 . A A . 165 ALA CA 1 1
8 22204 1 1 165 ALA CB C 297.843 5.945 2.723 1.00 . A A . 165 ALA CB 1 1
8 22205 1 1 165 ALA H H 297.320 5.559 0.028 1.00 . A A . 165 ALA H 1 1
8 22206 1 1 165 ALA HA H 296.158 7.141 2.232 1.00 . A A . 165 ALA HA 1 1
8 22207 1 1 165 ALA HB1 H 298.638 5.432 2.203 1.00 . A A . 165 ALA HB1 1 1
8 22208 1 1 165 ALA HB2 H 297.189 5.221 3.186 1.00 . A A . 165 ALA HB2 1 1
8 22209 1 1 165 ALA HB3 H 298.263 6.588 3.483 1.00 . A A . 165 ALA HB3 1 1
8 22210 1 1 165 ALA N N 296.634 5.970 0.597 1.00 . A A . 165 ALA N 1 1
8 22211 1 1 165 ALA O O 297.380 9.113 1.250 1.00 . A A . 165 ALA O 1 1
8 22212 1 1 166 ALA C C 301.006 8.272 -0.575 1.00 . A A . 166 ALA C 1 1
8 22213 1 1 166 ALA CA C 300.016 8.794 0.461 1.00 . A A . 166 ALA CA 1 1
8 22214 1 1 166 ALA CB C 300.757 9.405 1.641 1.00 . A A . 166 ALA CB 1 1
8 22215 1 1 166 ALA H H 299.461 6.814 0.959 1.00 . A A . 166 ALA H 1 1
8 22216 1 1 166 ALA HA H 299.411 9.566 0.007 1.00 . A A . 166 ALA HA 1 1
8 22217 1 1 166 ALA HB1 H 300.043 9.815 2.340 1.00 . A A . 166 ALA HB1 1 1
8 22218 1 1 166 ALA HB2 H 301.408 10.192 1.289 1.00 . A A . 166 ALA HB2 1 1
8 22219 1 1 166 ALA HB3 H 301.344 8.643 2.130 1.00 . A A . 166 ALA HB3 1 1
8 22220 1 1 166 ALA N N 299.126 7.735 0.917 1.00 . A A . 166 ALA N 1 1
8 22221 1 1 166 ALA O O 301.058 7.073 -0.850 1.00 . A A . 166 ALA O 1 1
8 22222 1 1 167 ALA C C 303.947 9.794 -2.160 1.00 . A A . 167 ALA C 1 1
8 22223 1 1 167 ALA CA C 302.783 8.810 -2.149 1.00 . A A . 167 ALA CA 1 1
8 22224 1 1 167 ALA CB C 302.136 8.739 -3.525 1.00 . A A . 167 ALA CB 1 1
8 22225 1 1 167 ALA H H 301.705 10.120 -0.884 1.00 . A A . 167 ALA H 1 1
8 22226 1 1 167 ALA HA H 303.157 7.827 -1.903 1.00 . A A . 167 ALA HA 1 1
8 22227 1 1 167 ALA HB1 H 302.873 8.962 -4.281 1.00 . A A . 167 ALA HB1 1 1
8 22228 1 1 167 ALA HB2 H 301.333 9.459 -3.582 1.00 . A A . 167 ALA HB2 1 1
8 22229 1 1 167 ALA HB3 H 301.742 7.746 -3.687 1.00 . A A . 167 ALA HB3 1 1
8 22230 1 1 167 ALA N N 301.793 9.179 -1.146 1.00 . A A . 167 ALA N 1 1
8 22231 1 1 167 ALA O O 303.859 10.880 -1.587 1.00 . A A . 167 ALA O 1 1
8 22232 1 1 168 THR C C 306.178 11.125 -4.152 1.00 . A A . 168 THR C 1 1
8 22233 1 1 168 THR CA C 306.219 10.258 -2.898 1.00 . A A . 168 THR CA 1 1
8 22234 1 1 168 THR CB C 307.488 9.404 -2.897 1.00 . A A . 168 THR CB 1 1
8 22235 1 1 168 THR CG2 C 308.039 9.154 -1.510 1.00 . A A . 168 THR CG2 1 1
8 22236 1 1 168 THR H H 305.046 8.530 -3.251 1.00 . A A . 168 THR H 1 1
8 22237 1 1 168 THR HA H 306.227 10.899 -2.030 1.00 . A A . 168 THR HA 1 1
8 22238 1 1 168 THR HB H 308.250 9.911 -3.471 1.00 . A A . 168 THR HB 1 1
8 22239 1 1 168 THR HG1 H 306.753 8.265 -4.311 1.00 . A A . 168 THR HG1 1 1
8 22240 1 1 168 THR HG21 H 308.259 10.099 -1.034 1.00 . A A . 168 THR HG21 1 1
8 22241 1 1 168 THR HG22 H 308.943 8.567 -1.582 1.00 . A A . 168 THR HG22 1 1
8 22242 1 1 168 THR HG23 H 307.308 8.618 -0.923 1.00 . A A . 168 THR HG23 1 1
8 22243 1 1 168 THR N N 305.037 9.407 -2.815 1.00 . A A . 168 THR N 1 1
8 22244 1 1 168 THR O O 305.690 10.699 -5.199 1.00 . A A . 168 THR O 1 1
8 22245 1 1 168 THR OG1 O 307.245 8.143 -3.496 1.00 . A A . 168 THR OG1 1 1
8 22246 1 1 169 LYS C C 307.966 13.080 -6.017 1.00 . A A . 169 LYS C 1 1
8 22247 1 1 169 LYS CA C 306.716 13.275 -5.160 1.00 . A A . 169 LYS CA 1 1
8 22248 1 1 169 LYS CB C 306.654 14.717 -4.654 1.00 . A A . 169 LYS CB 1 1
8 22249 1 1 169 LYS CD C 308.146 16.510 -3.719 1.00 . A A . 169 LYS CD 1 1
8 22250 1 1 169 LYS CE C 309.022 16.909 -2.542 1.00 . A A . 169 LYS CE 1 1
8 22251 1 1 169 LYS CG C 307.728 15.050 -3.631 1.00 . A A . 169 LYS CG 1 1
8 22252 1 1 169 LYS H H 307.067 12.626 -3.176 1.00 . A A . 169 LYS H 1 1
8 22253 1 1 169 LYS HA H 305.846 13.081 -5.768 1.00 . A A . 169 LYS HA 1 1
8 22254 1 1 169 LYS HB2 H 306.766 15.388 -5.494 1.00 . A A . 169 LYS HB2 1 1
8 22255 1 1 169 LYS HB3 H 305.689 14.885 -4.197 1.00 . A A . 169 LYS HB3 1 1
8 22256 1 1 169 LYS HD2 H 308.700 16.661 -4.633 1.00 . A A . 169 LYS HD2 1 1
8 22257 1 1 169 LYS HD3 H 307.260 17.129 -3.723 1.00 . A A . 169 LYS HD3 1 1
8 22258 1 1 169 LYS HE2 H 309.411 17.900 -2.718 1.00 . A A . 169 LYS HE2 1 1
8 22259 1 1 169 LYS HE3 H 308.418 16.914 -1.646 1.00 . A A . 169 LYS HE3 1 1
8 22260 1 1 169 LYS HG2 H 307.343 14.855 -2.642 1.00 . A A . 169 LYS HG2 1 1
8 22261 1 1 169 LYS HG3 H 308.591 14.425 -3.814 1.00 . A A . 169 LYS HG3 1 1
8 22262 1 1 169 LYS HZ1 H 310.936 16.444 -1.846 1.00 . A A . 169 LYS HZ1 1 1
8 22263 1 1 169 LYS HZ2 H 310.514 15.644 -3.275 1.00 . A A . 169 LYS HZ2 1 1
8 22264 1 1 169 LYS HZ3 H 309.855 15.143 -1.801 1.00 . A A . 169 LYS HZ3 1 1
8 22265 1 1 169 LYS N N 306.693 12.344 -4.037 1.00 . A A . 169 LYS N 1 1
8 22266 1 1 169 LYS NZ N 310.162 15.969 -2.352 1.00 . A A . 169 LYS NZ 1 1
8 22267 1 1 169 LYS O O 308.040 13.573 -7.142 1.00 . A A . 169 LYS O 1 1
8 22268 1 1 170 SER C C 309.975 11.160 -7.372 1.00 . A A . 170 SER C 1 1
8 22269 1 1 170 SER CA C 310.195 12.114 -6.199 1.00 . A A . 170 SER CA 1 1
8 22270 1 1 170 SER CB C 311.248 11.539 -5.252 1.00 . A A . 170 SER CB 1 1
8 22271 1 1 170 SER H H 308.842 11.998 -4.577 1.00 . A A . 170 SER H 1 1
8 22272 1 1 170 SER HA H 310.550 13.059 -6.583 1.00 . A A . 170 SER HA 1 1
8 22273 1 1 170 SER HB2 H 311.205 12.062 -4.308 1.00 . A A . 170 SER HB2 1 1
8 22274 1 1 170 SER HB3 H 311.050 10.489 -5.093 1.00 . A A . 170 SER HB3 1 1
8 22275 1 1 170 SER HG H 312.654 12.564 -6.151 1.00 . A A . 170 SER HG 1 1
8 22276 1 1 170 SER N N 308.952 12.364 -5.478 1.00 . A A . 170 SER N 1 1
8 22277 1 1 170 SER O O 310.810 11.071 -8.273 1.00 . A A . 170 SER O 1 1
8 22278 1 1 170 SER OG O 312.552 11.681 -5.790 1.00 . A A . 170 SER OG 1 1
8 22279 1 1 171 GLY C C 307.071 9.236 -8.564 1.00 . A A . 171 GLY C 1 1
8 22280 1 1 171 GLY CA C 308.555 9.517 -8.432 1.00 . A A . 171 GLY CA 1 1
8 22281 1 1 171 GLY H H 308.218 10.557 -6.620 1.00 . A A . 171 GLY H 1 1
8 22282 1 1 171 GLY HA2 H 308.917 9.929 -9.362 1.00 . A A . 171 GLY HA2 1 1
8 22283 1 1 171 GLY HA3 H 309.069 8.587 -8.237 1.00 . A A . 171 GLY HA3 1 1
8 22284 1 1 171 GLY N N 308.850 10.449 -7.360 1.00 . A A . 171 GLY N 1 1
8 22285 1 1 171 GLY O O 306.307 10.096 -9.003 1.00 . A A . 171 GLY O 1 1
8 22286 1 1 172 ASN C C 304.991 6.422 -7.376 1.00 . A A . 172 ASN C 1 1
8 22287 1 1 172 ASN CA C 305.264 7.634 -8.261 1.00 . A A . 172 ASN CA 1 1
8 22288 1 1 172 ASN CB C 304.878 7.322 -9.709 1.00 . A A . 172 ASN CB 1 1
8 22289 1 1 172 ASN CG C 304.609 8.574 -10.521 1.00 . A A . 172 ASN CG 1 1
8 22290 1 1 172 ASN H H 307.323 7.390 -7.842 1.00 . A A . 172 ASN H 1 1
8 22291 1 1 172 ASN HA H 304.666 8.463 -7.911 1.00 . A A . 172 ASN HA 1 1
8 22292 1 1 172 ASN HB2 H 305.685 6.778 -10.180 1.00 . A A . 172 ASN HB2 1 1
8 22293 1 1 172 ASN HB3 H 303.988 6.712 -9.715 1.00 . A A . 172 ASN HB3 1 1
8 22294 1 1 172 ASN HD21 H 302.695 8.538 -9.987 1.00 . A A . 172 ASN HD21 1 1
8 22295 1 1 172 ASN HD22 H 303.159 9.837 -11.027 1.00 . A A . 172 ASN HD22 1 1
8 22296 1 1 172 ASN N N 306.664 8.030 -8.183 1.00 . A A . 172 ASN N 1 1
8 22297 1 1 172 ASN ND2 N 303.362 9.028 -10.511 1.00 . A A . 172 ASN ND2 1 1
8 22298 1 1 172 ASN O O 304.360 5.455 -7.804 1.00 . A A . 172 ASN O 1 1
8 22299 1 1 172 ASN OD1 O 305.512 9.125 -11.152 1.00 . A A . 172 ASN OD1 1 1
8 22300 1 1 173 THR C C 304.129 5.688 -4.239 1.00 . A A . 173 THR C 1 1
8 22301 1 1 173 THR CA C 305.281 5.388 -5.193 1.00 . A A . 173 THR CA 1 1
8 22302 1 1 173 THR CB C 306.565 5.146 -4.398 1.00 . A A . 173 THR CB 1 1
8 22303 1 1 173 THR CG2 C 306.787 3.690 -4.048 1.00 . A A . 173 THR CG2 1 1
8 22304 1 1 173 THR H H 305.966 7.278 -5.856 1.00 . A A . 173 THR H 1 1
8 22305 1 1 173 THR HA H 305.045 4.499 -5.756 1.00 . A A . 173 THR HA 1 1
8 22306 1 1 173 THR HB H 306.516 5.704 -3.473 1.00 . A A . 173 THR HB 1 1
8 22307 1 1 173 THR HG1 H 307.636 5.281 -6.032 1.00 . A A . 173 THR HG1 1 1
8 22308 1 1 173 THR HG21 H 307.817 3.427 -4.234 1.00 . A A . 173 THR HG21 1 1
8 22309 1 1 173 THR HG22 H 306.141 3.072 -4.654 1.00 . A A . 173 THR HG22 1 1
8 22310 1 1 173 THR HG23 H 306.558 3.532 -3.004 1.00 . A A . 173 THR HG23 1 1
8 22311 1 1 173 THR N N 305.472 6.481 -6.139 1.00 . A A . 173 THR N 1 1
8 22312 1 1 173 THR O O 304.047 6.778 -3.673 1.00 . A A . 173 THR O 1 1
8 22313 1 1 173 THR OG1 O 307.697 5.589 -5.124 1.00 . A A . 173 THR OG1 1 1
8 22314 1 1 174 VAL C C 302.236 4.010 -1.935 1.00 . A A . 174 VAL C 1 1
8 22315 1 1 174 VAL CA C 302.093 4.874 -3.183 1.00 . A A . 174 VAL CA 1 1
8 22316 1 1 174 VAL CB C 300.776 4.507 -3.895 1.00 . A A . 174 VAL CB 1 1
8 22317 1 1 174 VAL CG1 C 300.330 5.639 -4.807 1.00 . A A . 174 VAL CG1 1 1
8 22318 1 1 174 VAL CG2 C 300.930 3.211 -4.675 1.00 . A A . 174 VAL CG2 1 1
8 22319 1 1 174 VAL H H 303.362 3.867 -4.547 1.00 . A A . 174 VAL H 1 1
8 22320 1 1 174 VAL HA H 302.041 5.910 -2.887 1.00 . A A . 174 VAL HA 1 1
8 22321 1 1 174 VAL HB H 300.014 4.360 -3.144 1.00 . A A . 174 VAL HB 1 1
8 22322 1 1 174 VAL HG11 H 301.195 6.100 -5.258 1.00 . A A . 174 VAL HG11 1 1
8 22323 1 1 174 VAL HG12 H 299.790 6.375 -4.229 1.00 . A A . 174 VAL HG12 1 1
8 22324 1 1 174 VAL HG13 H 299.686 5.246 -5.581 1.00 . A A . 174 VAL HG13 1 1
8 22325 1 1 174 VAL HG21 H 301.125 3.437 -5.713 1.00 . A A . 174 VAL HG21 1 1
8 22326 1 1 174 VAL HG22 H 300.020 2.633 -4.599 1.00 . A A . 174 VAL HG22 1 1
8 22327 1 1 174 VAL HG23 H 301.753 2.641 -4.271 1.00 . A A . 174 VAL HG23 1 1
8 22328 1 1 174 VAL N N 303.242 4.714 -4.068 1.00 . A A . 174 VAL N 1 1
8 22329 1 1 174 VAL O O 303.128 3.165 -1.851 1.00 . A A . 174 VAL O 1 1
8 22330 1 1 175 VAL C C 300.015 2.848 0.570 1.00 . A A . 175 VAL C 1 1
8 22331 1 1 175 VAL CA C 301.376 3.469 0.278 1.00 . A A . 175 VAL CA 1 1
8 22332 1 1 175 VAL CB C 301.787 4.356 1.467 1.00 . A A . 175 VAL CB 1 1
8 22333 1 1 175 VAL CG1 C 302.001 3.512 2.714 1.00 . A A . 175 VAL CG1 1 1
8 22334 1 1 175 VAL CG2 C 303.040 5.153 1.133 1.00 . A A . 175 VAL CG2 1 1
8 22335 1 1 175 VAL H H 300.663 4.915 -1.095 1.00 . A A . 175 VAL H 1 1
8 22336 1 1 175 VAL HA H 302.107 2.680 0.174 1.00 . A A . 175 VAL HA 1 1
8 22337 1 1 175 VAL HB H 300.986 5.053 1.665 1.00 . A A . 175 VAL HB 1 1
8 22338 1 1 175 VAL HG11 H 302.480 2.583 2.442 1.00 . A A . 175 VAL HG11 1 1
8 22339 1 1 175 VAL HG12 H 301.049 3.304 3.177 1.00 . A A . 175 VAL HG12 1 1
8 22340 1 1 175 VAL HG13 H 302.629 4.050 3.410 1.00 . A A . 175 VAL HG13 1 1
8 22341 1 1 175 VAL HG21 H 303.381 5.675 2.014 1.00 . A A . 175 VAL HG21 1 1
8 22342 1 1 175 VAL HG22 H 302.813 5.866 0.355 1.00 . A A . 175 VAL HG22 1 1
8 22343 1 1 175 VAL HG23 H 303.813 4.481 0.790 1.00 . A A . 175 VAL HG23 1 1
8 22344 1 1 175 VAL N N 301.352 4.227 -0.968 1.00 . A A . 175 VAL N 1 1
8 22345 1 1 175 VAL O O 299.061 3.549 0.908 1.00 . A A . 175 VAL O 1 1
8 22346 1 1 176 CYS C C 298.591 0.373 2.138 1.00 . A A . 176 CYS C 1 1
8 22347 1 1 176 CYS CA C 298.685 0.813 0.681 1.00 . A A . 176 CYS CA 1 1
8 22348 1 1 176 CYS CB C 298.580 -0.405 -0.240 1.00 . A A . 176 CYS CB 1 1
8 22349 1 1 176 CYS H H 300.725 1.025 0.159 1.00 . A A . 176 CYS H 1 1
8 22350 1 1 176 CYS HA H 297.868 1.485 0.467 1.00 . A A . 176 CYS HA 1 1
8 22351 1 1 176 CYS HB2 H 299.204 -0.247 -1.105 1.00 . A A . 176 CYS HB2 1 1
8 22352 1 1 176 CYS HB3 H 298.926 -1.278 0.292 1.00 . A A . 176 CYS HB3 1 1
8 22353 1 1 176 CYS HG H 296.968 -1.115 -1.710 1.00 . A A . 176 CYS HG 1 1
8 22354 1 1 176 CYS N N 299.931 1.529 0.433 1.00 . A A . 176 CYS N 1 1
8 22355 1 1 176 CYS O O 299.534 -0.197 2.687 1.00 . A A . 176 CYS O 1 1
8 22356 1 1 176 CYS SG S 296.904 -0.745 -0.825 1.00 . A A . 176 CYS SG 1 1
8 22357 1 1 177 ALA C C 296.255 -0.895 4.266 1.00 . A A . 177 ALA C 1 1
8 22358 1 1 177 ALA CA C 297.230 0.272 4.153 1.00 . A A . 177 ALA CA 1 1
8 22359 1 1 177 ALA CB C 296.716 1.468 4.940 1.00 . A A . 177 ALA CB 1 1
8 22360 1 1 177 ALA H H 296.732 1.096 2.268 1.00 . A A . 177 ALA H 1 1
8 22361 1 1 177 ALA HA H 298.181 -0.025 4.571 1.00 . A A . 177 ALA HA 1 1
8 22362 1 1 177 ALA HB1 H 295.639 1.422 5.003 1.00 . A A . 177 ALA HB1 1 1
8 22363 1 1 177 ALA HB2 H 297.010 2.379 4.442 1.00 . A A . 177 ALA HB2 1 1
8 22364 1 1 177 ALA HB3 H 297.137 1.450 5.936 1.00 . A A . 177 ALA HB3 1 1
8 22365 1 1 177 ALA N N 297.447 0.640 2.760 1.00 . A A . 177 ALA N 1 1
8 22366 1 1 177 ALA O O 295.226 -0.926 3.590 1.00 . A A . 177 ALA O 1 1
8 22367 1 1 178 VAL C C 295.775 -3.486 6.777 1.00 . A A . 178 VAL C 1 1
8 22368 1 1 178 VAL CA C 295.739 -3.025 5.324 1.00 . A A . 178 VAL CA 1 1
8 22369 1 1 178 VAL CB C 296.168 -4.192 4.416 1.00 . A A . 178 VAL CB 1 1
8 22370 1 1 178 VAL CG1 C 295.750 -3.933 2.977 1.00 . A A . 178 VAL CG1 1 1
8 22371 1 1 178 VAL CG2 C 297.669 -4.418 4.512 1.00 . A A . 178 VAL CG2 1 1
8 22372 1 1 178 VAL H H 297.419 -1.775 5.633 1.00 . A A . 178 VAL H 1 1
8 22373 1 1 178 VAL HA H 294.725 -2.751 5.068 1.00 . A A . 178 VAL HA 1 1
8 22374 1 1 178 VAL HB H 295.669 -5.089 4.756 1.00 . A A . 178 VAL HB 1 1
8 22375 1 1 178 VAL HG11 H 296.375 -3.159 2.556 1.00 . A A . 178 VAL HG11 1 1
8 22376 1 1 178 VAL HG12 H 294.719 -3.614 2.954 1.00 . A A . 178 VAL HG12 1 1
8 22377 1 1 178 VAL HG13 H 295.860 -4.839 2.401 1.00 . A A . 178 VAL HG13 1 1
8 22378 1 1 178 VAL HG21 H 298.180 -3.467 4.481 1.00 . A A . 178 VAL HG21 1 1
8 22379 1 1 178 VAL HG22 H 297.995 -5.028 3.681 1.00 . A A . 178 VAL HG22 1 1
8 22380 1 1 178 VAL HG23 H 297.900 -4.922 5.439 1.00 . A A . 178 VAL HG23 1 1
8 22381 1 1 178 VAL N N 296.585 -1.855 5.123 1.00 . A A . 178 VAL N 1 1
8 22382 1 1 178 VAL O O 294.734 -3.729 7.387 1.00 . A A . 178 VAL O 1 1
8 22383 1 1 179 GLN C C 298.468 -3.523 9.278 1.00 . A A . 179 GLN C 1 1
8 22384 1 1 179 GLN CA C 297.151 -4.038 8.707 1.00 . A A . 179 GLN CA 1 1
8 22385 1 1 179 GLN CB C 297.103 -5.564 8.796 1.00 . A A . 179 GLN CB 1 1
8 22386 1 1 179 GLN CD C 295.595 -6.545 10.568 1.00 . A A . 179 GLN CD 1 1
8 22387 1 1 179 GLN CG C 295.723 -6.113 9.121 1.00 . A A . 179 GLN CG 1 1
8 22388 1 1 179 GLN H H 297.772 -3.397 6.788 1.00 . A A . 179 GLN H 1 1
8 22389 1 1 179 GLN HA H 296.337 -3.627 9.285 1.00 . A A . 179 GLN HA 1 1
8 22390 1 1 179 GLN HB2 H 297.417 -5.978 7.849 1.00 . A A . 179 GLN HB2 1 1
8 22391 1 1 179 GLN HB3 H 297.787 -5.891 9.565 1.00 . A A . 179 GLN HB3 1 1
8 22392 1 1 179 GLN HE21 H 294.305 -7.967 10.055 1.00 . A A . 179 GLN HE21 1 1
8 22393 1 1 179 GLN HE22 H 294.672 -7.860 11.739 1.00 . A A . 179 GLN HE22 1 1
8 22394 1 1 179 GLN HG2 H 294.989 -5.344 8.925 1.00 . A A . 179 GLN HG2 1 1
8 22395 1 1 179 GLN HG3 H 295.530 -6.964 8.486 1.00 . A A . 179 GLN HG3 1 1
8 22396 1 1 179 GLN N N 296.980 -3.605 7.325 1.00 . A A . 179 GLN N 1 1
8 22397 1 1 179 GLN NE2 N 294.774 -7.560 10.812 1.00 . A A . 179 GLN NE2 1 1
8 22398 1 1 179 GLN O O 299.501 -3.552 8.607 1.00 . A A . 179 GLN O 1 1
8 22399 1 1 179 GLN OE1 O 296.225 -5.972 11.457 1.00 . A A . 179 GLN OE1 1 1
8 22400 1 1 180 ALA C C 300.088 -3.475 12.284 1.00 . A A . 180 ALA C 1 1
8 22401 1 1 180 ALA CA C 299.616 -2.532 11.182 1.00 . A A . 180 ALA CA 1 1
8 22402 1 1 180 ALA CB C 299.341 -1.149 11.751 1.00 . A A . 180 ALA CB 1 1
8 22403 1 1 180 ALA H H 297.573 -3.057 11.005 1.00 . A A . 180 ALA H 1 1
8 22404 1 1 180 ALA HA H 300.397 -2.441 10.441 1.00 . A A . 180 ALA HA 1 1
8 22405 1 1 180 ALA HB1 H 300.268 -0.599 11.829 1.00 . A A . 180 ALA HB1 1 1
8 22406 1 1 180 ALA HB2 H 298.894 -1.244 12.729 1.00 . A A . 180 ALA HB2 1 1
8 22407 1 1 180 ALA HB3 H 298.663 -0.620 11.097 1.00 . A A . 180 ALA HB3 1 1
8 22408 1 1 180 ALA N N 298.426 -3.053 10.521 1.00 . A A . 180 ALA N 1 1
8 22409 1 1 180 ALA O O 299.587 -4.592 12.417 1.00 . A A . 180 ALA O 1 1
8 22410 1 1 181 GLY C C 301.814 -3.033 15.421 1.00 . A A . 181 GLY C 1 1
8 22411 1 1 181 GLY CA C 301.578 -3.831 14.154 1.00 . A A . 181 GLY CA 1 1
8 22412 1 1 181 GLY H H 301.415 -2.118 12.920 1.00 . A A . 181 GLY H 1 1
8 22413 1 1 181 GLY HA2 H 300.875 -4.624 14.366 1.00 . A A . 181 GLY HA2 1 1
8 22414 1 1 181 GLY HA3 H 302.513 -4.270 13.838 1.00 . A A . 181 GLY HA3 1 1
8 22415 1 1 181 GLY N N 301.055 -3.017 13.073 1.00 . A A . 181 GLY N 1 1
8 22416 1 1 181 GLY O O 302.391 -1.946 15.380 1.00 . A A . 181 GLY O 1 1
8 22417 1 1 182 GLU C C 301.888 -3.904 18.928 1.00 . A A . 182 GLU C 1 1
8 22418 1 1 182 GLU CA C 301.529 -2.902 17.834 1.00 . A A . 182 GLU CA 1 1
8 22419 1 1 182 GLU CB C 300.247 -2.156 18.212 1.00 . A A . 182 GLU CB 1 1
8 22420 1 1 182 GLU CD C 301.266 0.060 18.874 1.00 . A A . 182 GLU CD 1 1
8 22421 1 1 182 GLU CG C 300.443 -1.133 19.319 1.00 . A A . 182 GLU CG 1 1
8 22422 1 1 182 GLU H H 300.912 -4.440 16.518 1.00 . A A . 182 GLU H 1 1
8 22423 1 1 182 GLU HA H 302.334 -2.190 17.736 1.00 . A A . 182 GLU HA 1 1
8 22424 1 1 182 GLU HB2 H 299.874 -1.642 17.339 1.00 . A A . 182 GLU HB2 1 1
8 22425 1 1 182 GLU HB3 H 299.510 -2.874 18.540 1.00 . A A . 182 GLU HB3 1 1
8 22426 1 1 182 GLU HG2 H 299.475 -0.784 19.644 1.00 . A A . 182 GLU HG2 1 1
8 22427 1 1 182 GLU HG3 H 300.949 -1.611 20.147 1.00 . A A . 182 GLU HG3 1 1
8 22428 1 1 182 GLU N N 301.364 -3.571 16.549 1.00 . A A . 182 GLU N 1 1
8 22429 1 1 182 GLU O O 301.142 -4.847 19.190 1.00 . A A . 182 GLU O 1 1
8 22430 1 1 182 GLU OE1 O 302.470 -0.119 18.596 1.00 . A A . 182 GLU OE1 1 1
8 22431 1 1 182 GLU OE2 O 300.705 1.174 18.803 1.00 . A A . 182 GLU OE2 1 1
8 22432 1 1 183 GLY C C 304.010 -5.898 20.086 1.00 . A A . 183 GLY C 1 1
8 22433 1 1 183 GLY CA C 303.475 -4.582 20.620 1.00 . A A . 183 GLY CA 1 1
8 22434 1 1 183 GLY H H 303.591 -2.923 19.311 1.00 . A A . 183 GLY H 1 1
8 22435 1 1 183 GLY HA2 H 304.254 -4.095 21.188 1.00 . A A . 183 GLY HA2 1 1
8 22436 1 1 183 GLY HA3 H 302.640 -4.785 21.274 1.00 . A A . 183 GLY HA3 1 1
8 22437 1 1 183 GLY N N 303.037 -3.691 19.563 1.00 . A A . 183 GLY N 1 1
8 22438 1 1 183 GLY O O 303.939 -6.924 20.762 1.00 . A A . 183 GLY O 1 1
8 22439 1 1 184 GLU C C 306.619 -7.046 18.279 1.00 . A A . 184 GLU C 1 1
8 22440 1 1 184 GLU CA C 305.093 -7.064 18.245 1.00 . A A . 184 GLU CA 1 1
8 22441 1 1 184 GLU CB C 304.603 -7.180 16.801 1.00 . A A . 184 GLU CB 1 1
8 22442 1 1 184 GLU CD C 302.213 -7.513 17.542 1.00 . A A . 184 GLU CD 1 1
8 22443 1 1 184 GLU CG C 303.336 -8.007 16.652 1.00 . A A . 184 GLU CG 1 1
8 22444 1 1 184 GLU H H 304.572 -5.018 18.381 1.00 . A A . 184 GLU H 1 1
8 22445 1 1 184 GLU HA H 304.744 -7.920 18.804 1.00 . A A . 184 GLU HA 1 1
8 22446 1 1 184 GLU HB2 H 304.408 -6.190 16.418 1.00 . A A . 184 GLU HB2 1 1
8 22447 1 1 184 GLU HB3 H 305.379 -7.640 16.205 1.00 . A A . 184 GLU HB3 1 1
8 22448 1 1 184 GLU HG2 H 303.009 -7.960 15.625 1.00 . A A . 184 GLU HG2 1 1
8 22449 1 1 184 GLU HG3 H 303.558 -9.031 16.912 1.00 . A A . 184 GLU HG3 1 1
8 22450 1 1 184 GLU N N 304.545 -5.866 18.870 1.00 . A A . 184 GLU N 1 1
8 22451 1 1 184 GLU O O 307.246 -7.905 18.895 1.00 . A A . 184 GLU O 1 1
8 22452 1 1 184 GLU OE1 O 301.727 -6.385 17.315 1.00 . A A . 184 GLU OE1 1 1
8 22453 1 1 184 GLU OE2 O 301.816 -8.256 18.466 1.00 . A A . 184 GLU OE2 1 1
8 22454 1 1 185 THR C C 309.152 -4.953 18.629 1.00 . A A . 185 THR C 1 1
8 22455 1 1 185 THR CA C 308.659 -5.927 17.564 1.00 . A A . 185 THR CA 1 1
8 22456 1 1 185 THR CB C 309.105 -5.455 16.179 1.00 . A A . 185 THR CB 1 1
8 22457 1 1 185 THR CG2 C 309.404 -6.593 15.227 1.00 . A A . 185 THR CG2 1 1
8 22458 1 1 185 THR H H 306.653 -5.403 17.138 1.00 . A A . 185 THR H 1 1
8 22459 1 1 185 THR HA H 309.086 -6.900 17.757 1.00 . A A . 185 THR HA 1 1
8 22460 1 1 185 THR HB H 310.004 -4.867 16.283 1.00 . A A . 185 THR HB 1 1
8 22461 1 1 185 THR HG1 H 308.395 -3.729 15.588 1.00 . A A . 185 THR HG1 1 1
8 22462 1 1 185 THR HG21 H 309.942 -7.369 15.749 1.00 . A A . 185 THR HG21 1 1
8 22463 1 1 185 THR HG22 H 310.004 -6.227 14.406 1.00 . A A . 185 THR HG22 1 1
8 22464 1 1 185 THR HG23 H 308.477 -6.995 14.843 1.00 . A A . 185 THR HG23 1 1
8 22465 1 1 185 THR N N 307.207 -6.059 17.610 1.00 . A A . 185 THR N 1 1
8 22466 1 1 185 THR O O 310.157 -5.202 19.294 1.00 . A A . 185 THR O 1 1
8 22467 1 1 185 THR OG1 O 308.109 -4.646 15.581 1.00 . A A . 185 THR OG1 1 1
8 22468 1 1 186 ALA C C 308.799 -3.412 21.179 1.00 . A A . 186 ALA C 1 1
8 22469 1 1 186 ALA CA C 308.801 -2.832 19.769 1.00 . A A . 186 ALA CA 1 1
8 22470 1 1 186 ALA CB C 307.853 -1.646 19.683 1.00 . A A . 186 ALA CB 1 1
8 22471 1 1 186 ALA H H 307.645 -3.703 18.225 1.00 . A A . 186 ALA H 1 1
8 22472 1 1 186 ALA HA H 309.796 -2.484 19.536 1.00 . A A . 186 ALA HA 1 1
8 22473 1 1 186 ALA HB1 H 308.406 -0.730 19.831 1.00 . A A . 186 ALA HB1 1 1
8 22474 1 1 186 ALA HB2 H 307.093 -1.735 20.445 1.00 . A A . 186 ALA HB2 1 1
8 22475 1 1 186 ALA HB3 H 307.386 -1.629 18.708 1.00 . A A . 186 ALA HB3 1 1
8 22476 1 1 186 ALA N N 308.437 -3.844 18.785 1.00 . A A . 186 ALA N 1 1
8 22477 1 1 186 ALA O O 307.830 -4.045 21.600 1.00 . A A . 186 ALA O 1 1
8 22478 1 1 187 LEU C C 310.514 -2.602 24.207 1.00 . A A . 187 LEU C 1 1
8 22479 1 1 187 LEU CA C 310.014 -3.693 23.269 1.00 . A A . 187 LEU CA 1 1
8 22480 1 1 187 LEU CB C 310.962 -4.894 23.311 1.00 . A A . 187 LEU CB 1 1
8 22481 1 1 187 LEU CD1 C 311.007 -7.354 23.790 1.00 . A A . 187 LEU CD1 1 1
8 22482 1 1 187 LEU CD2 C 311.196 -5.712 25.668 1.00 . A A . 187 LEU CD2 1 1
8 22483 1 1 187 LEU CG C 310.577 -5.989 24.306 1.00 . A A . 187 LEU CG 1 1
8 22484 1 1 187 LEU H H 310.629 -2.682 21.516 1.00 . A A . 187 LEU H 1 1
8 22485 1 1 187 LEU HA H 309.036 -4.008 23.596 1.00 . A A . 187 LEU HA 1 1
8 22486 1 1 187 LEU HB2 H 310.999 -5.331 22.323 1.00 . A A . 187 LEU HB2 1 1
8 22487 1 1 187 LEU HB3 H 311.949 -4.538 23.566 1.00 . A A . 187 LEU HB3 1 1
8 22488 1 1 187 LEU HD11 H 310.535 -7.543 22.838 1.00 . A A . 187 LEU HD11 1 1
8 22489 1 1 187 LEU HD12 H 310.712 -8.115 24.497 1.00 . A A . 187 LEU HD12 1 1
8 22490 1 1 187 LEU HD13 H 312.081 -7.372 23.670 1.00 . A A . 187 LEU HD13 1 1
8 22491 1 1 187 LEU HD21 H 312.125 -6.256 25.759 1.00 . A A . 187 LEU HD21 1 1
8 22492 1 1 187 LEU HD22 H 310.515 -6.028 26.444 1.00 . A A . 187 LEU HD22 1 1
8 22493 1 1 187 LEU HD23 H 311.388 -4.654 25.768 1.00 . A A . 187 LEU HD23 1 1
8 22494 1 1 187 LEU HG H 309.502 -6.000 24.422 1.00 . A A . 187 LEU HG 1 1
8 22495 1 1 187 LEU N N 309.890 -3.192 21.905 1.00 . A A . 187 LEU N 1 1
8 22496 1 1 187 LEU O O 309.789 -2.146 25.091 1.00 . A A . 187 LEU O 1 1
8 22497 1 1 188 GLU C C 311.604 0.164 24.690 1.00 . A A . 188 GLU C 1 1
8 22498 1 1 188 GLU CA C 312.364 -1.150 24.829 1.00 . A A . 188 GLU CA 1 1
8 22499 1 1 188 GLU CB C 313.828 -0.950 24.436 1.00 . A A . 188 GLU CB 1 1
8 22500 1 1 188 GLU CD C 316.049 -0.948 25.638 1.00 . A A . 188 GLU CD 1 1
8 22501 1 1 188 GLU CG C 314.673 -0.322 25.532 1.00 . A A . 188 GLU CG 1 1
8 22502 1 1 188 GLU H H 312.278 -2.595 23.283 1.00 . A A . 188 GLU H 1 1
8 22503 1 1 188 GLU HA H 312.318 -1.473 25.856 1.00 . A A . 188 GLU HA 1 1
8 22504 1 1 188 GLU HB2 H 314.257 -1.909 24.184 1.00 . A A . 188 GLU HB2 1 1
8 22505 1 1 188 GLU HB3 H 313.872 -0.309 23.567 1.00 . A A . 188 GLU HB3 1 1
8 22506 1 1 188 GLU HG2 H 314.788 0.730 25.325 1.00 . A A . 188 GLU HG2 1 1
8 22507 1 1 188 GLU HG3 H 314.163 -0.449 26.476 1.00 . A A . 188 GLU HG3 1 1
8 22508 1 1 188 GLU N N 311.756 -2.189 24.004 1.00 . A A . 188 GLU N 1 1
8 22509 1 1 188 GLU O O 310.972 0.588 25.681 1.00 . A A . 188 GLU O 1 1
8 22510 1 1 188 GLU OXT O 311.647 0.760 23.594 1.00 . A A . 188 GLU OXT 1 1
8 22511 1 1 188 GLU OE1 O 316.705 -1.123 24.588 1.00 . A A . 188 GLU OE1 1 1
8 22512 1 1 188 GLU OE2 O 316.474 -1.263 26.770 1.00 . A A . 188 GLU OE2 1 1
9 22513 1 1 1 MET C C 294.747 -3.326 -27.538 1.00 . A A . 1 MET C 1 1
9 22514 1 1 1 MET CA C 294.762 -4.800 -27.151 1.00 . A A . 1 MET CA 1 1
9 22515 1 1 1 MET CB C 294.212 -5.653 -28.297 1.00 . A A . 1 MET CB 1 1
9 22516 1 1 1 MET CE C 290.209 -5.829 -27.374 1.00 . A A . 1 MET CE 1 1
9 22517 1 1 1 MET CG C 292.715 -5.493 -28.509 1.00 . A A . 1 MET CG 1 1
9 22518 1 1 1 MET H1 H 293.851 -6.075 -25.819 1.00 . A A . 1 MET H1 1 1
9 22519 1 1 1 MET H2 H 293.007 -4.607 -26.096 1.00 . A A . 1 MET H2 1 1
9 22520 1 1 1 MET H3 H 294.426 -4.616 -25.131 1.00 . A A . 1 MET H3 1 1
9 22521 1 1 1 MET HA H 295.778 -5.099 -26.943 1.00 . A A . 1 MET HA 1 1
9 22522 1 1 1 MET HB2 H 294.715 -5.373 -29.211 1.00 . A A . 1 MET HB2 1 1
9 22523 1 1 1 MET HB3 H 294.415 -6.692 -28.087 1.00 . A A . 1 MET HB3 1 1
9 22524 1 1 1 MET HE1 H 289.806 -6.049 -26.396 1.00 . A A . 1 MET HE1 1 1
9 22525 1 1 1 MET HE2 H 289.505 -6.136 -28.133 1.00 . A A . 1 MET HE2 1 1
9 22526 1 1 1 MET HE3 H 290.388 -4.767 -27.459 1.00 . A A . 1 MET HE3 1 1
9 22527 1 1 1 MET HG2 H 292.422 -4.506 -28.181 1.00 . A A . 1 MET HG2 1 1
9 22528 1 1 1 MET HG3 H 292.502 -5.599 -29.563 1.00 . A A . 1 MET HG3 1 1
9 22529 1 1 1 MET N N 293.936 -5.047 -25.939 1.00 . A A . 1 MET N 1 1
9 22530 1 1 1 MET O O 294.010 -2.916 -28.435 1.00 . A A . 1 MET O 1 1
9 22531 1 1 1 MET SD S 291.751 -6.713 -27.597 1.00 . A A . 1 MET SD 1 1
9 22532 1 1 2 HIS C C 294.299 -0.427 -26.906 1.00 . A A . 2 HIS C 1 1
9 22533 1 1 2 HIS CA C 295.649 -1.102 -27.130 1.00 . A A . 2 HIS CA 1 1
9 22534 1 1 2 HIS CB C 296.120 -0.862 -28.564 1.00 . A A . 2 HIS CB 1 1
9 22535 1 1 2 HIS CD2 C 298.609 -1.105 -27.873 1.00 . A A . 2 HIS CD2 1 1
9 22536 1 1 2 HIS CE1 C 299.450 -1.537 -29.852 1.00 . A A . 2 HIS CE1 1 1
9 22537 1 1 2 HIS CG C 297.585 -1.100 -28.760 1.00 . A A . 2 HIS CG 1 1
9 22538 1 1 2 HIS H H 296.131 -2.917 -26.153 1.00 . A A . 2 HIS H 1 1
9 22539 1 1 2 HIS HA H 296.368 -0.675 -26.448 1.00 . A A . 2 HIS HA 1 1
9 22540 1 1 2 HIS HB2 H 295.585 -1.524 -29.228 1.00 . A A . 2 HIS HB2 1 1
9 22541 1 1 2 HIS HB3 H 295.910 0.162 -28.838 1.00 . A A . 2 HIS HB3 1 1
9 22542 1 1 2 HIS HD1 H 297.660 -1.438 -30.839 1.00 . A A . 2 HIS HD1 1 1
9 22543 1 1 2 HIS HD2 H 298.536 -0.927 -26.811 1.00 . A A . 2 HIS HD2 1 1
9 22544 1 1 2 HIS HE1 H 300.147 -1.761 -30.646 1.00 . A A . 2 HIS HE1 1 1
9 22545 1 1 2 HIS HE2 H 300.666 -1.359 -28.214 1.00 . A A . 2 HIS HE2 1 1
9 22546 1 1 2 HIS N N 295.567 -2.532 -26.856 1.00 . A A . 2 HIS N 1 1
9 22547 1 1 2 HIS ND1 N 298.147 -1.372 -29.991 1.00 . A A . 2 HIS ND1 1 1
9 22548 1 1 2 HIS NE2 N 299.755 -1.379 -28.577 1.00 . A A . 2 HIS NE2 1 1
9 22549 1 1 2 HIS O O 293.934 0.506 -27.622 1.00 . A A . 2 HIS O 1 1
9 22550 1 1 3 HIS C C 291.743 -0.883 -24.257 1.00 . A A . 3 HIS C 1 1
9 22551 1 1 3 HIS CA C 292.252 -0.349 -25.591 1.00 . A A . 3 HIS CA 1 1
9 22552 1 1 3 HIS CB C 291.253 -0.679 -26.701 1.00 . A A . 3 HIS CB 1 1
9 22553 1 1 3 HIS CD2 C 290.641 1.597 -27.786 1.00 . A A . 3 HIS CD2 1 1
9 22554 1 1 3 HIS CE1 C 291.526 1.257 -29.763 1.00 . A A . 3 HIS CE1 1 1
9 22555 1 1 3 HIS CG C 291.190 0.359 -27.778 1.00 . A A . 3 HIS CG 1 1
9 22556 1 1 3 HIS H H 293.908 -1.651 -25.374 1.00 . A A . 3 HIS H 1 1
9 22557 1 1 3 HIS HA H 292.357 0.723 -25.520 1.00 . A A . 3 HIS HA 1 1
9 22558 1 1 3 HIS HB2 H 291.529 -1.616 -27.159 1.00 . A A . 3 HIS HB2 1 1
9 22559 1 1 3 HIS HB3 H 290.265 -0.772 -26.270 1.00 . A A . 3 HIS HB3 1 1
9 22560 1 1 3 HIS HD1 H 292.209 -0.625 -29.339 1.00 . A A . 3 HIS HD1 1 1
9 22561 1 1 3 HIS HD2 H 290.122 2.073 -26.966 1.00 . A A . 3 HIS HD2 1 1
9 22562 1 1 3 HIS HE1 H 291.843 1.399 -30.785 1.00 . A A . 3 HIS HE1 1 1
9 22563 1 1 3 HIS HE2 H 290.502 2.984 -29.357 1.00 . A A . 3 HIS HE2 1 1
9 22564 1 1 3 HIS N N 293.562 -0.906 -25.909 1.00 . A A . 3 HIS N 1 1
9 22565 1 1 3 HIS ND1 N 291.736 0.178 -29.031 1.00 . A A . 3 HIS ND1 1 1
9 22566 1 1 3 HIS NE2 N 290.864 2.133 -29.029 1.00 . A A . 3 HIS NE2 1 1
9 22567 1 1 3 HIS O O 291.572 -2.089 -24.084 1.00 . A A . 3 HIS O 1 1
9 22568 1 1 4 HIS C C 289.541 -0.751 -22.054 1.00 . A A . 4 HIS C 1 1
9 22569 1 1 4 HIS CA C 291.013 -0.357 -21.995 1.00 . A A . 4 HIS CA 1 1
9 22570 1 1 4 HIS CB C 291.205 0.795 -21.006 1.00 . A A . 4 HIS CB 1 1
9 22571 1 1 4 HIS CD2 C 291.436 -0.892 -19.049 1.00 . A A . 4 HIS CD2 1 1
9 22572 1 1 4 HIS CE1 C 291.435 0.541 -17.389 1.00 . A A . 4 HIS CE1 1 1
9 22573 1 1 4 HIS CG C 291.319 0.348 -19.582 1.00 . A A . 4 HIS CG 1 1
9 22574 1 1 4 HIS H H 291.659 0.971 -23.512 1.00 . A A . 4 HIS H 1 1
9 22575 1 1 4 HIS HA H 291.588 -1.206 -21.659 1.00 . A A . 4 HIS HA 1 1
9 22576 1 1 4 HIS HB2 H 292.106 1.331 -21.259 1.00 . A A . 4 HIS HB2 1 1
9 22577 1 1 4 HIS HB3 H 290.361 1.466 -21.078 1.00 . A A . 4 HIS HB3 1 1
9 22578 1 1 4 HIS HD1 H 291.251 2.198 -18.576 1.00 . A A . 4 HIS HD1 1 1
9 22579 1 1 4 HIS HD2 H 291.467 -1.824 -19.595 1.00 . A A . 4 HIS HD2 1 1
9 22580 1 1 4 HIS HE1 H 291.464 0.962 -16.396 1.00 . A A . 4 HIS HE1 1 1
9 22581 1 1 4 HIS HE2 H 291.504 -1.474 -17.033 1.00 . A A . 4 HIS HE2 1 1
9 22582 1 1 4 HIS N N 291.504 0.024 -23.315 1.00 . A A . 4 HIS N 1 1
9 22583 1 1 4 HIS ND1 N 291.321 1.223 -18.516 1.00 . A A . 4 HIS ND1 1 1
9 22584 1 1 4 HIS NE2 N 291.504 -0.743 -17.685 1.00 . A A . 4 HIS NE2 1 1
9 22585 1 1 4 HIS O O 288.721 -0.042 -22.638 1.00 . A A . 4 HIS O 1 1
9 22586 1 1 5 HIS C C 287.583 -3.235 -20.197 1.00 . A A . 5 HIS C 1 1
9 22587 1 1 5 HIS CA C 287.839 -2.376 -21.430 1.00 . A A . 5 HIS CA 1 1
9 22588 1 1 5 HIS CB C 287.548 -3.181 -22.697 1.00 . A A . 5 HIS CB 1 1
9 22589 1 1 5 HIS CD2 C 285.261 -4.153 -23.445 1.00 . A A . 5 HIS CD2 1 1
9 22590 1 1 5 HIS CE1 C 284.146 -2.270 -23.589 1.00 . A A . 5 HIS CE1 1 1
9 22591 1 1 5 HIS CG C 286.108 -3.151 -23.108 1.00 . A A . 5 HIS CG 1 1
9 22592 1 1 5 HIS H H 289.911 -2.408 -20.998 1.00 . A A . 5 HIS H 1 1
9 22593 1 1 5 HIS HA H 287.184 -1.519 -21.400 1.00 . A A . 5 HIS HA 1 1
9 22594 1 1 5 HIS HB2 H 288.134 -2.783 -23.512 1.00 . A A . 5 HIS HB2 1 1
9 22595 1 1 5 HIS HB3 H 287.826 -4.213 -22.531 1.00 . A A . 5 HIS HB3 1 1
9 22596 1 1 5 HIS HD1 H 285.714 -1.082 -23.027 1.00 . A A . 5 HIS HD1 1 1
9 22597 1 1 5 HIS HD2 H 285.497 -5.207 -23.478 1.00 . A A . 5 HIS HD2 1 1
9 22598 1 1 5 HIS HE1 H 283.352 -1.555 -23.749 1.00 . A A . 5 HIS HE1 1 1
9 22599 1 1 5 HIS HE2 H 283.270 -4.050 -24.100 1.00 . A A . 5 HIS HE2 1 1
9 22600 1 1 5 HIS N N 289.213 -1.886 -21.446 1.00 . A A . 5 HIS N 1 1
9 22601 1 1 5 HIS ND1 N 285.379 -1.985 -23.208 1.00 . A A . 5 HIS ND1 1 1
9 22602 1 1 5 HIS NE2 N 284.050 -3.578 -23.741 1.00 . A A . 5 HIS NE2 1 1
9 22603 1 1 5 HIS O O 287.595 -4.464 -20.271 1.00 . A A . 5 HIS O 1 1
9 22604 1 1 6 HIS C C 285.687 -3.885 -17.809 1.00 . A A . 6 HIS C 1 1
9 22605 1 1 6 HIS CA C 287.090 -3.286 -17.814 1.00 . A A . 6 HIS CA 1 1
9 22606 1 1 6 HIS CB C 287.255 -2.338 -16.624 1.00 . A A . 6 HIS CB 1 1
9 22607 1 1 6 HIS CD2 C 288.776 -3.926 -15.250 1.00 . A A . 6 HIS CD2 1 1
9 22608 1 1 6 HIS CE1 C 287.987 -3.478 -13.254 1.00 . A A . 6 HIS CE1 1 1
9 22609 1 1 6 HIS CG C 287.795 -3.004 -15.398 1.00 . A A . 6 HIS CG 1 1
9 22610 1 1 6 HIS H H 287.354 -1.601 -19.068 1.00 . A A . 6 HIS H 1 1
9 22611 1 1 6 HIS HA H 287.809 -4.085 -17.728 1.00 . A A . 6 HIS HA 1 1
9 22612 1 1 6 HIS HB2 H 287.934 -1.544 -16.899 1.00 . A A . 6 HIS HB2 1 1
9 22613 1 1 6 HIS HB3 H 286.294 -1.912 -16.377 1.00 . A A . 6 HIS HB3 1 1
9 22614 1 1 6 HIS HD1 H 286.604 -2.117 -13.903 1.00 . A A . 6 HIS HD1 1 1
9 22615 1 1 6 HIS HD2 H 289.371 -4.363 -16.040 1.00 . A A . 6 HIS HD2 1 1
9 22616 1 1 6 HIS HE1 H 287.830 -3.483 -12.186 1.00 . A A . 6 HIS HE1 1 1
9 22617 1 1 6 HIS HE2 H 289.438 -4.899 -13.511 1.00 . A A . 6 HIS HE2 1 1
9 22618 1 1 6 HIS N N 287.350 -2.581 -19.064 1.00 . A A . 6 HIS N 1 1
9 22619 1 1 6 HIS ND1 N 287.322 -2.745 -14.129 1.00 . A A . 6 HIS ND1 1 1
9 22620 1 1 6 HIS NE2 N 288.874 -4.203 -13.910 1.00 . A A . 6 HIS NE2 1 1
9 22621 1 1 6 HIS O O 284.941 -3.752 -18.779 1.00 . A A . 6 HIS O 1 1
9 22622 1 1 7 HIS C C 283.805 -5.697 -15.170 1.00 . A A . 7 HIS C 1 1
9 22623 1 1 7 HIS CA C 284.020 -5.167 -16.583 1.00 . A A . 7 HIS CA 1 1
9 22624 1 1 7 HIS CB C 283.868 -6.302 -17.597 1.00 . A A . 7 HIS CB 1 1
9 22625 1 1 7 HIS CD2 C 285.561 -7.905 -16.460 1.00 . A A . 7 HIS CD2 1 1
9 22626 1 1 7 HIS CE1 C 286.499 -8.716 -18.269 1.00 . A A . 7 HIS CE1 1 1
9 22627 1 1 7 HIS CG C 284.964 -7.318 -17.525 1.00 . A A . 7 HIS CG 1 1
9 22628 1 1 7 HIS H H 285.972 -4.619 -15.972 1.00 . A A . 7 HIS H 1 1
9 22629 1 1 7 HIS HA H 283.277 -4.411 -16.788 1.00 . A A . 7 HIS HA 1 1
9 22630 1 1 7 HIS HB2 H 282.933 -6.810 -17.419 1.00 . A A . 7 HIS HB2 1 1
9 22631 1 1 7 HIS HB3 H 283.863 -5.886 -18.593 1.00 . A A . 7 HIS HB3 1 1
9 22632 1 1 7 HIS HD1 H 285.362 -7.620 -19.572 1.00 . A A . 7 HIS HD1 1 1
9 22633 1 1 7 HIS HD2 H 285.333 -7.726 -15.418 1.00 . A A . 7 HIS HD2 1 1
9 22634 1 1 7 HIS HE1 H 287.136 -9.283 -18.930 1.00 . A A . 7 HIS HE1 1 1
9 22635 1 1 7 HIS HE2 H 287.040 -9.395 -16.415 1.00 . A A . 7 HIS HE2 1 1
9 22636 1 1 7 HIS N N 285.334 -4.547 -16.712 1.00 . A A . 7 HIS N 1 1
9 22637 1 1 7 HIS ND1 N 285.575 -7.847 -18.643 1.00 . A A . 7 HIS ND1 1 1
9 22638 1 1 7 HIS NE2 N 286.511 -8.768 -16.950 1.00 . A A . 7 HIS NE2 1 1
9 22639 1 1 7 HIS O O 283.176 -6.737 -14.976 1.00 . A A . 7 HIS O 1 1
9 22640 1 1 8 ALA C C 282.727 -5.442 -12.378 1.00 . A A . 8 ALA C 1 1
9 22641 1 1 8 ALA CA C 284.196 -5.377 -12.790 1.00 . A A . 8 ALA CA 1 1
9 22642 1 1 8 ALA CB C 284.960 -4.418 -11.889 1.00 . A A . 8 ALA CB 1 1
9 22643 1 1 8 ALA H H 284.823 -4.158 -14.402 1.00 . A A . 8 ALA H 1 1
9 22644 1 1 8 ALA HA H 284.634 -6.360 -12.680 1.00 . A A . 8 ALA HA 1 1
9 22645 1 1 8 ALA HB1 H 285.885 -4.876 -11.577 1.00 . A A . 8 ALA HB1 1 1
9 22646 1 1 8 ALA HB2 H 284.362 -4.184 -11.021 1.00 . A A . 8 ALA HB2 1 1
9 22647 1 1 8 ALA HB3 H 285.174 -3.509 -12.433 1.00 . A A . 8 ALA HB3 1 1
9 22648 1 1 8 ALA N N 284.332 -4.977 -14.184 1.00 . A A . 8 ALA N 1 1
9 22649 1 1 8 ALA O O 281.895 -4.702 -12.904 1.00 . A A . 8 ALA O 1 1
9 22650 1 1 9 PRO C C 280.404 -5.171 -10.481 1.00 . A A . 9 PRO C 1 1
9 22651 1 1 9 PRO CA C 281.009 -6.491 -10.953 1.00 . A A . 9 PRO CA 1 1
9 22652 1 1 9 PRO CB C 281.146 -7.465 -9.780 1.00 . A A . 9 PRO CB 1 1
9 22653 1 1 9 PRO CD C 283.318 -7.257 -10.754 1.00 . A A . 9 PRO CD 1 1
9 22654 1 1 9 PRO CG C 282.401 -8.219 -10.054 1.00 . A A . 9 PRO CG 1 1
9 22655 1 1 9 PRO HA H 280.378 -6.925 -11.713 1.00 . A A . 9 PRO HA 1 1
9 22656 1 1 9 PRO HB2 H 281.211 -6.911 -8.855 1.00 . A A . 9 PRO HB2 1 1
9 22657 1 1 9 PRO HB3 H 280.290 -8.123 -9.753 1.00 . A A . 9 PRO HB3 1 1
9 22658 1 1 9 PRO HD2 H 283.931 -6.729 -10.037 1.00 . A A . 9 PRO HD2 1 1
9 22659 1 1 9 PRO HD3 H 283.935 -7.776 -11.471 1.00 . A A . 9 PRO HD3 1 1
9 22660 1 1 9 PRO HG2 H 282.842 -8.548 -9.125 1.00 . A A . 9 PRO HG2 1 1
9 22661 1 1 9 PRO HG3 H 282.190 -9.065 -10.692 1.00 . A A . 9 PRO HG3 1 1
9 22662 1 1 9 PRO N N 282.388 -6.333 -11.430 1.00 . A A . 9 PRO N 1 1
9 22663 1 1 9 PRO O O 281.112 -4.297 -9.981 1.00 . A A . 9 PRO O 1 1
9 22664 1 1 10 PRO C C 278.473 -3.538 -8.721 1.00 . A A . 10 PRO C 1 1
9 22665 1 1 10 PRO CA C 278.379 -3.785 -10.224 1.00 . A A . 10 PRO CA 1 1
9 22666 1 1 10 PRO CB C 276.923 -4.038 -10.629 1.00 . A A . 10 PRO CB 1 1
9 22667 1 1 10 PRO CD C 278.159 -5.997 -11.225 1.00 . A A . 10 PRO CD 1 1
9 22668 1 1 10 PRO CG C 276.807 -5.515 -10.786 1.00 . A A . 10 PRO CG 1 1
9 22669 1 1 10 PRO HA H 278.751 -2.921 -10.750 1.00 . A A . 10 PRO HA 1 1
9 22670 1 1 10 PRO HB2 H 276.271 -3.672 -9.853 1.00 . A A . 10 PRO HB2 1 1
9 22671 1 1 10 PRO HB3 H 276.712 -3.525 -11.555 1.00 . A A . 10 PRO HB3 1 1
9 22672 1 1 10 PRO HD2 H 278.354 -6.985 -10.833 1.00 . A A . 10 PRO HD2 1 1
9 22673 1 1 10 PRO HD3 H 278.230 -5.996 -12.302 1.00 . A A . 10 PRO HD3 1 1
9 22674 1 1 10 PRO HG2 H 276.536 -5.966 -9.842 1.00 . A A . 10 PRO HG2 1 1
9 22675 1 1 10 PRO HG3 H 276.066 -5.747 -11.538 1.00 . A A . 10 PRO HG3 1 1
9 22676 1 1 10 PRO N N 279.077 -5.007 -10.636 1.00 . A A . 10 PRO N 1 1
9 22677 1 1 10 PRO O O 278.996 -2.513 -8.282 1.00 . A A . 10 PRO O 1 1
9 22678 1 1 11 THR C C 279.374 -4.041 -5.970 1.00 . A A . 11 THR C 1 1
9 22679 1 1 11 THR CA C 277.976 -4.372 -6.484 1.00 . A A . 11 THR CA 1 1
9 22680 1 1 11 THR CB C 277.488 -5.676 -5.856 1.00 . A A . 11 THR CB 1 1
9 22681 1 1 11 THR CG2 C 277.451 -5.638 -4.344 1.00 . A A . 11 THR CG2 1 1
9 22682 1 1 11 THR H H 277.553 -5.271 -8.351 1.00 . A A . 11 THR H 1 1
9 22683 1 1 11 THR HA H 277.303 -3.575 -6.202 1.00 . A A . 11 THR HA 1 1
9 22684 1 1 11 THR HB H 278.157 -6.474 -6.151 1.00 . A A . 11 THR HB 1 1
9 22685 1 1 11 THR HG1 H 275.631 -5.214 -6.273 1.00 . A A . 11 THR HG1 1 1
9 22686 1 1 11 THR HG21 H 277.357 -6.644 -3.960 1.00 . A A . 11 THR HG21 1 1
9 22687 1 1 11 THR HG22 H 276.604 -5.050 -4.020 1.00 . A A . 11 THR HG22 1 1
9 22688 1 1 11 THR HG23 H 278.361 -5.195 -3.971 1.00 . A A . 11 THR HG23 1 1
9 22689 1 1 11 THR N N 277.958 -4.481 -7.939 1.00 . A A . 11 THR N 1 1
9 22690 1 1 11 THR O O 279.530 -3.425 -4.915 1.00 . A A . 11 THR O 1 1
9 22691 1 1 11 THR OG1 O 276.186 -5.997 -6.311 1.00 . A A . 11 THR OG1 1 1
9 22692 1 1 12 LEU C C 282.093 -2.715 -6.394 1.00 . A A . 12 LEU C 1 1
9 22693 1 1 12 LEU CA C 281.770 -4.207 -6.339 1.00 . A A . 12 LEU CA 1 1
9 22694 1 1 12 LEU CB C 282.712 -4.983 -7.258 1.00 . A A . 12 LEU CB 1 1
9 22695 1 1 12 LEU CD1 C 284.698 -6.510 -7.264 1.00 . A A . 12 LEU CD1 1 1
9 22696 1 1 12 LEU CD2 C 285.020 -4.045 -6.982 1.00 . A A . 12 LEU CD2 1 1
9 22697 1 1 12 LEU CG C 284.111 -5.229 -6.692 1.00 . A A . 12 LEU CG 1 1
9 22698 1 1 12 LEU H H 280.204 -4.942 -7.551 1.00 . A A . 12 LEU H 1 1
9 22699 1 1 12 LEU HA H 281.903 -4.554 -5.325 1.00 . A A . 12 LEU HA 1 1
9 22700 1 1 12 LEU HB2 H 282.260 -5.941 -7.474 1.00 . A A . 12 LEU HB2 1 1
9 22701 1 1 12 LEU HB3 H 282.813 -4.435 -8.181 1.00 . A A . 12 LEU HB3 1 1
9 22702 1 1 12 LEU HD11 H 285.438 -6.903 -6.582 1.00 . A A . 12 LEU HD11 1 1
9 22703 1 1 12 LEU HD12 H 285.163 -6.299 -8.215 1.00 . A A . 12 LEU HD12 1 1
9 22704 1 1 12 LEU HD13 H 283.911 -7.237 -7.401 1.00 . A A . 12 LEU HD13 1 1
9 22705 1 1 12 LEU HD21 H 285.006 -3.367 -6.141 1.00 . A A . 12 LEU HD21 1 1
9 22706 1 1 12 LEU HD22 H 284.671 -3.531 -7.864 1.00 . A A . 12 LEU HD22 1 1
9 22707 1 1 12 LEU HD23 H 286.029 -4.397 -7.144 1.00 . A A . 12 LEU HD23 1 1
9 22708 1 1 12 LEU HG H 284.040 -5.345 -5.620 1.00 . A A . 12 LEU HG 1 1
9 22709 1 1 12 LEU N N 280.388 -4.456 -6.721 1.00 . A A . 12 LEU N 1 1
9 22710 1 1 12 LEU O O 282.945 -2.227 -5.653 1.00 . A A . 12 LEU O 1 1
9 22711 1 1 13 TRP C C 280.810 0.216 -6.393 1.00 . A A . 13 TRP C 1 1
9 22712 1 1 13 TRP CA C 281.617 -0.563 -7.426 1.00 . A A . 13 TRP CA 1 1
9 22713 1 1 13 TRP CB C 281.229 -0.113 -8.836 1.00 . A A . 13 TRP CB 1 1
9 22714 1 1 13 TRP CD1 C 283.361 -1.138 -9.818 1.00 . A A . 13 TRP CD1 1 1
9 22715 1 1 13 TRP CD2 C 281.632 -1.072 -11.241 1.00 . A A . 13 TRP CD2 1 1
9 22716 1 1 13 TRP CE2 C 282.732 -1.652 -11.900 1.00 . A A . 13 TRP CE2 1 1
9 22717 1 1 13 TRP CE3 C 280.430 -0.925 -11.938 1.00 . A A . 13 TRP CE3 1 1
9 22718 1 1 13 TRP CG C 282.056 -0.749 -9.911 1.00 . A A . 13 TRP CG 1 1
9 22719 1 1 13 TRP CH2 C 281.475 -1.931 -13.879 1.00 . A A . 13 TRP CH2 1 1
9 22720 1 1 13 TRP CZ2 C 282.666 -2.086 -13.221 1.00 . A A . 13 TRP CZ2 1 1
9 22721 1 1 13 TRP CZ3 C 280.364 -1.356 -13.251 1.00 . A A . 13 TRP CZ3 1 1
9 22722 1 1 13 TRP H H 280.736 -2.443 -7.839 1.00 . A A . 13 TRP H 1 1
9 22723 1 1 13 TRP HA H 282.666 -0.365 -7.269 1.00 . A A . 13 TRP HA 1 1
9 22724 1 1 13 TRP HB2 H 280.196 -0.366 -9.016 1.00 . A A . 13 TRP HB2 1 1
9 22725 1 1 13 TRP HB3 H 281.351 0.958 -8.910 1.00 . A A . 13 TRP HB3 1 1
9 22726 1 1 13 TRP HD1 H 283.968 -1.027 -8.933 1.00 . A A . 13 TRP HD1 1 1
9 22727 1 1 13 TRP HE1 H 284.671 -2.034 -11.195 1.00 . A A . 13 TRP HE1 1 1
9 22728 1 1 13 TRP HE3 H 279.562 -0.484 -11.470 1.00 . A A . 13 TRP HE3 1 1
9 22729 1 1 13 TRP HH2 H 281.379 -2.253 -14.906 1.00 . A A . 13 TRP HH2 1 1
9 22730 1 1 13 TRP HZ2 H 283.513 -2.532 -13.720 1.00 . A A . 13 TRP HZ2 1 1
9 22731 1 1 13 TRP HZ3 H 279.444 -1.250 -13.804 1.00 . A A . 13 TRP HZ3 1 1
9 22732 1 1 13 TRP N N 281.404 -1.998 -7.277 1.00 . A A . 13 TRP N 1 1
9 22733 1 1 13 TRP NE1 N 283.775 -1.681 -11.011 1.00 . A A . 13 TRP NE1 1 1
9 22734 1 1 13 TRP O O 281.229 1.278 -5.933 1.00 . A A . 13 TRP O 1 1
9 22735 1 1 14 SER C C 279.345 0.193 -3.641 1.00 . A A . 14 SER C 1 1
9 22736 1 1 14 SER CA C 278.779 0.324 -5.053 1.00 . A A . 14 SER CA 1 1
9 22737 1 1 14 SER CB C 277.377 -0.284 -5.109 1.00 . A A . 14 SER CB 1 1
9 22738 1 1 14 SER H H 279.368 -1.168 -6.433 1.00 . A A . 14 SER H 1 1
9 22739 1 1 14 SER HA H 278.716 1.372 -5.305 1.00 . A A . 14 SER HA 1 1
9 22740 1 1 14 SER HB2 H 277.454 -1.361 -5.112 1.00 . A A . 14 SER HB2 1 1
9 22741 1 1 14 SER HB3 H 276.814 0.034 -4.243 1.00 . A A . 14 SER HB3 1 1
9 22742 1 1 14 SER HG H 276.797 1.073 -6.397 1.00 . A A . 14 SER HG 1 1
9 22743 1 1 14 SER N N 279.649 -0.319 -6.031 1.00 . A A . 14 SER N 1 1
9 22744 1 1 14 SER O O 278.991 0.963 -2.748 1.00 . A A . 14 SER O 1 1
9 22745 1 1 14 SER OG O 276.689 0.127 -6.278 1.00 . A A . 14 SER OG 1 1
9 22746 1 1 15 ARG C C 281.564 0.235 -1.651 1.00 . A A . 15 ARG C 1 1
9 22747 1 1 15 ARG CA C 280.835 -1.013 -2.137 1.00 . A A . 15 ARG CA 1 1
9 22748 1 1 15 ARG CB C 281.806 -2.193 -2.203 1.00 . A A . 15 ARG CB 1 1
9 22749 1 1 15 ARG CD C 281.918 -4.597 -1.480 1.00 . A A . 15 ARG CD 1 1
9 22750 1 1 15 ARG CG C 281.115 -3.548 -2.231 1.00 . A A . 15 ARG CG 1 1
9 22751 1 1 15 ARG CZ C 281.559 -6.862 -0.578 1.00 . A A . 15 ARG CZ 1 1
9 22752 1 1 15 ARG H H 280.469 -1.369 -4.190 1.00 . A A . 15 ARG H 1 1
9 22753 1 1 15 ARG HA H 280.044 -1.248 -1.440 1.00 . A A . 15 ARG HA 1 1
9 22754 1 1 15 ARG HB2 H 282.405 -2.100 -3.096 1.00 . A A . 15 ARG HB2 1 1
9 22755 1 1 15 ARG HB3 H 282.454 -2.161 -1.339 1.00 . A A . 15 ARG HB3 1 1
9 22756 1 1 15 ARG HD2 H 282.855 -4.752 -1.996 1.00 . A A . 15 ARG HD2 1 1
9 22757 1 1 15 ARG HD3 H 282.113 -4.236 -0.482 1.00 . A A . 15 ARG HD3 1 1
9 22758 1 1 15 ARG HE H 280.431 -5.995 -1.978 1.00 . A A . 15 ARG HE 1 1
9 22759 1 1 15 ARG HG2 H 280.143 -3.455 -1.770 1.00 . A A . 15 ARG HG2 1 1
9 22760 1 1 15 ARG HG3 H 281.001 -3.860 -3.259 1.00 . A A . 15 ARG HG3 1 1
9 22761 1 1 15 ARG HH11 H 283.140 -5.885 0.218 1.00 . A A . 15 ARG HH11 1 1
9 22762 1 1 15 ARG HH12 H 282.865 -7.478 0.837 1.00 . A A . 15 ARG HH12 1 1
9 22763 1 1 15 ARG HH21 H 280.067 -8.092 -1.167 1.00 . A A . 15 ARG HH21 1 1
9 22764 1 1 15 ARG HH22 H 281.121 -8.731 0.050 1.00 . A A . 15 ARG HH22 1 1
9 22765 1 1 15 ARG N N 280.225 -0.786 -3.443 1.00 . A A . 15 ARG N 1 1
9 22766 1 1 15 ARG NE N 281.209 -5.871 -1.396 1.00 . A A . 15 ARG NE 1 1
9 22767 1 1 15 ARG NH1 N 282.607 -6.730 0.225 1.00 . A A . 15 ARG NH1 1 1
9 22768 1 1 15 ARG NH2 N 280.857 -7.988 -0.563 1.00 . A A . 15 ARG NH2 1 1
9 22769 1 1 15 ARG O O 281.587 0.527 -0.456 1.00 . A A . 15 ARG O 1 1
9 22770 1 1 16 VAL C C 281.941 3.238 -1.666 1.00 . A A . 16 VAL C 1 1
9 22771 1 1 16 VAL CA C 282.882 2.189 -2.253 1.00 . A A . 16 VAL CA 1 1
9 22772 1 1 16 VAL CB C 283.595 2.774 -3.490 1.00 . A A . 16 VAL CB 1 1
9 22773 1 1 16 VAL CG1 C 282.582 3.294 -4.503 1.00 . A A . 16 VAL CG1 1 1
9 22774 1 1 16 VAL CG2 C 284.563 3.873 -3.080 1.00 . A A . 16 VAL CG2 1 1
9 22775 1 1 16 VAL H H 282.101 0.687 -3.523 1.00 . A A . 16 VAL H 1 1
9 22776 1 1 16 VAL HA H 283.632 1.939 -1.516 1.00 . A A . 16 VAL HA 1 1
9 22777 1 1 16 VAL HB H 284.161 1.983 -3.959 1.00 . A A . 16 VAL HB 1 1
9 22778 1 1 16 VAL HG11 H 281.632 2.808 -4.343 1.00 . A A . 16 VAL HG11 1 1
9 22779 1 1 16 VAL HG12 H 282.933 3.084 -5.502 1.00 . A A . 16 VAL HG12 1 1
9 22780 1 1 16 VAL HG13 H 282.467 4.360 -4.379 1.00 . A A . 16 VAL HG13 1 1
9 22781 1 1 16 VAL HG21 H 285.566 3.476 -3.054 1.00 . A A . 16 VAL HG21 1 1
9 22782 1 1 16 VAL HG22 H 284.296 4.240 -2.100 1.00 . A A . 16 VAL HG22 1 1
9 22783 1 1 16 VAL HG23 H 284.514 4.681 -3.794 1.00 . A A . 16 VAL HG23 1 1
9 22784 1 1 16 VAL N N 282.156 0.971 -2.587 1.00 . A A . 16 VAL N 1 1
9 22785 1 1 16 VAL O O 280.801 3.378 -2.110 1.00 . A A . 16 VAL O 1 1
9 22786 1 1 17 THR C C 282.433 6.209 0.379 1.00 . A A . 17 THR C 1 1
9 22787 1 1 17 THR CA C 281.601 4.991 -0.016 1.00 . A A . 17 THR CA 1 1
9 22788 1 1 17 THR CB C 280.924 4.414 1.225 1.00 . A A . 17 THR CB 1 1
9 22789 1 1 17 THR CG2 C 279.877 5.332 1.820 1.00 . A A . 17 THR CG2 1 1
9 22790 1 1 17 THR H H 283.331 3.809 -0.340 1.00 . A A . 17 THR H 1 1
9 22791 1 1 17 THR HA H 280.842 5.301 -0.718 1.00 . A A . 17 THR HA 1 1
9 22792 1 1 17 THR HB H 281.677 4.237 1.980 1.00 . A A . 17 THR HB 1 1
9 22793 1 1 17 THR HG1 H 280.704 2.479 1.438 1.00 . A A . 17 THR HG1 1 1
9 22794 1 1 17 THR HG21 H 279.063 5.450 1.120 1.00 . A A . 17 THR HG21 1 1
9 22795 1 1 17 THR HG22 H 280.320 6.296 2.026 1.00 . A A . 17 THR HG22 1 1
9 22796 1 1 17 THR HG23 H 279.503 4.904 2.738 1.00 . A A . 17 THR HG23 1 1
9 22797 1 1 17 THR N N 282.417 3.967 -0.660 1.00 . A A . 17 THR N 1 1
9 22798 1 1 17 THR O O 283.231 6.149 1.312 1.00 . A A . 17 THR O 1 1
9 22799 1 1 17 THR OG1 O 280.295 3.181 0.925 1.00 . A A . 17 THR OG1 1 1
9 22800 1 1 18 LYS C C 282.561 9.094 1.329 1.00 . A A . 18 LYS C 1 1
9 22801 1 1 18 LYS CA C 282.954 8.547 -0.037 1.00 . A A . 18 LYS CA 1 1
9 22802 1 1 18 LYS CB C 282.666 9.595 -1.112 1.00 . A A . 18 LYS CB 1 1
9 22803 1 1 18 LYS CD C 282.782 12.035 -1.705 1.00 . A A . 18 LYS CD 1 1
9 22804 1 1 18 LYS CE C 283.845 12.958 -2.277 1.00 . A A . 18 LYS CE 1 1
9 22805 1 1 18 LYS CG C 283.401 10.909 -0.893 1.00 . A A . 18 LYS CG 1 1
9 22806 1 1 18 LYS H H 281.574 7.306 -1.051 1.00 . A A . 18 LYS H 1 1
9 22807 1 1 18 LYS HA H 284.009 8.322 -0.036 1.00 . A A . 18 LYS HA 1 1
9 22808 1 1 18 LYS HB2 H 282.959 9.200 -2.072 1.00 . A A . 18 LYS HB2 1 1
9 22809 1 1 18 LYS HB3 H 281.607 9.799 -1.123 1.00 . A A . 18 LYS HB3 1 1
9 22810 1 1 18 LYS HD2 H 282.213 11.610 -2.518 1.00 . A A . 18 LYS HD2 1 1
9 22811 1 1 18 LYS HD3 H 282.126 12.607 -1.065 1.00 . A A . 18 LYS HD3 1 1
9 22812 1 1 18 LYS HE2 H 284.378 13.424 -1.461 1.00 . A A . 18 LYS HE2 1 1
9 22813 1 1 18 LYS HE3 H 284.534 12.372 -2.867 1.00 . A A . 18 LYS HE3 1 1
9 22814 1 1 18 LYS HG2 H 283.354 11.166 0.155 1.00 . A A . 18 LYS HG2 1 1
9 22815 1 1 18 LYS HG3 H 284.433 10.787 -1.190 1.00 . A A . 18 LYS HG3 1 1
9 22816 1 1 18 LYS HZ1 H 282.526 14.544 -2.609 1.00 . A A . 18 LYS HZ1 1 1
9 22817 1 1 18 LYS HZ2 H 282.816 13.596 -3.980 1.00 . A A . 18 LYS HZ2 1 1
9 22818 1 1 18 LYS HZ3 H 283.993 14.686 -3.442 1.00 . A A . 18 LYS HZ3 1 1
9 22819 1 1 18 LYS N N 282.229 7.316 -0.326 1.00 . A A . 18 LYS N 1 1
9 22820 1 1 18 LYS NZ N 283.253 14.021 -3.137 1.00 . A A . 18 LYS NZ 1 1
9 22821 1 1 18 LYS O O 281.408 9.459 1.558 1.00 . A A . 18 LYS O 1 1
9 22822 1 1 19 PHE C C 284.311 10.723 3.944 1.00 . A A . 19 PHE C 1 1
9 22823 1 1 19 PHE CA C 283.294 9.645 3.582 1.00 . A A . 19 PHE CA 1 1
9 22824 1 1 19 PHE CB C 283.363 8.487 4.580 1.00 . A A . 19 PHE CB 1 1
9 22825 1 1 19 PHE CD1 C 282.388 9.926 6.394 1.00 . A A . 19 PHE CD1 1 1
9 22826 1 1 19 PHE CD2 C 284.015 8.288 6.993 1.00 . A A . 19 PHE CD2 1 1
9 22827 1 1 19 PHE CE1 C 282.287 10.313 7.715 1.00 . A A . 19 PHE CE1 1 1
9 22828 1 1 19 PHE CE2 C 283.917 8.670 8.316 1.00 . A A . 19 PHE CE2 1 1
9 22829 1 1 19 PHE CG C 283.252 8.910 6.017 1.00 . A A . 19 PHE CG 1 1
9 22830 1 1 19 PHE CZ C 283.052 9.685 8.679 1.00 . A A . 19 PHE CZ 1 1
9 22831 1 1 19 PHE H H 284.427 8.839 1.989 1.00 . A A . 19 PHE H 1 1
9 22832 1 1 19 PHE HA H 282.304 10.074 3.610 1.00 . A A . 19 PHE HA 1 1
9 22833 1 1 19 PHE HB2 H 282.558 7.799 4.373 1.00 . A A . 19 PHE HB2 1 1
9 22834 1 1 19 PHE HB3 H 284.306 7.974 4.456 1.00 . A A . 19 PHE HB3 1 1
9 22835 1 1 19 PHE HD1 H 281.789 10.417 5.641 1.00 . A A . 19 PHE HD1 1 1
9 22836 1 1 19 PHE HD2 H 284.691 7.494 6.708 1.00 . A A . 19 PHE HD2 1 1
9 22837 1 1 19 PHE HE1 H 281.609 11.106 7.996 1.00 . A A . 19 PHE HE1 1 1
9 22838 1 1 19 PHE HE2 H 284.517 8.177 9.067 1.00 . A A . 19 PHE HE2 1 1
9 22839 1 1 19 PHE HZ H 282.974 9.985 9.713 1.00 . A A . 19 PHE HZ 1 1
9 22840 1 1 19 PHE N N 283.530 9.146 2.234 1.00 . A A . 19 PHE N 1 1
9 22841 1 1 19 PHE O O 285.517 10.481 3.937 1.00 . A A . 19 PHE O 1 1
9 22842 1 1 20 GLY C C 285.587 13.428 3.455 1.00 . A A . 20 GLY C 1 1
9 22843 1 1 20 GLY CA C 284.695 13.015 4.606 1.00 . A A . 20 GLY CA 1 1
9 22844 1 1 20 GLY H H 282.845 12.053 4.240 1.00 . A A . 20 GLY H 1 1
9 22845 1 1 20 GLY HA2 H 284.094 13.862 4.906 1.00 . A A . 20 GLY HA2 1 1
9 22846 1 1 20 GLY HA3 H 285.314 12.715 5.439 1.00 . A A . 20 GLY HA3 1 1
9 22847 1 1 20 GLY N N 283.815 11.916 4.254 1.00 . A A . 20 GLY N 1 1
9 22848 1 1 20 GLY O O 285.112 13.652 2.341 1.00 . A A . 20 GLY O 1 1
9 22849 1 1 21 SER C C 288.299 12.690 1.885 1.00 . A A . 21 SER C 1 1
9 22850 1 1 21 SER CA C 287.848 13.906 2.692 1.00 . A A . 21 SER CA 1 1
9 22851 1 1 21 SER CB C 289.059 14.589 3.328 1.00 . A A . 21 SER CB 1 1
9 22852 1 1 21 SER H H 287.205 13.329 4.624 1.00 . A A . 21 SER H 1 1
9 22853 1 1 21 SER HA H 287.361 14.604 2.026 1.00 . A A . 21 SER HA 1 1
9 22854 1 1 21 SER HB2 H 289.238 14.164 4.305 1.00 . A A . 21 SER HB2 1 1
9 22855 1 1 21 SER HB3 H 289.928 14.431 2.704 1.00 . A A . 21 SER HB3 1 1
9 22856 1 1 21 SER HG H 288.045 16.133 3.975 1.00 . A A . 21 SER HG 1 1
9 22857 1 1 21 SER N N 286.886 13.524 3.719 1.00 . A A . 21 SER N 1 1
9 22858 1 1 21 SER O O 288.817 12.827 0.776 1.00 . A A . 21 SER O 1 1
9 22859 1 1 21 SER OG O 288.846 15.982 3.469 1.00 . A A . 21 SER OG 1 1
9 22860 1 1 22 GLY C C 287.318 9.362 1.497 1.00 . A A . 22 GLY C 1 1
9 22861 1 1 22 GLY CA C 288.494 10.280 1.772 1.00 . A A . 22 GLY CA 1 1
9 22862 1 1 22 GLY H H 287.684 11.453 3.335 1.00 . A A . 22 GLY H 1 1
9 22863 1 1 22 GLY HA2 H 288.960 10.538 0.833 1.00 . A A . 22 GLY HA2 1 1
9 22864 1 1 22 GLY HA3 H 289.210 9.755 2.383 1.00 . A A . 22 GLY HA3 1 1
9 22865 1 1 22 GLY N N 288.100 11.501 2.450 1.00 . A A . 22 GLY N 1 1
9 22866 1 1 22 GLY O O 286.164 9.751 1.664 1.00 . A A . 22 GLY O 1 1
9 22867 1 1 23 TRP C C 286.806 5.874 1.560 1.00 . A A . 23 TRP C 1 1
9 22868 1 1 23 TRP CA C 286.584 7.157 0.764 1.00 . A A . 23 TRP CA 1 1
9 22869 1 1 23 TRP CB C 286.580 6.852 -0.735 1.00 . A A . 23 TRP CB 1 1
9 22870 1 1 23 TRP CD1 C 286.848 9.250 -1.594 1.00 . A A . 23 TRP CD1 1 1
9 22871 1 1 23 TRP CD2 C 285.170 8.117 -2.550 1.00 . A A . 23 TRP CD2 1 1
9 22872 1 1 23 TRP CE2 C 285.212 9.410 -3.106 1.00 . A A . 23 TRP CE2 1 1
9 22873 1 1 23 TRP CE3 C 284.194 7.224 -2.999 1.00 . A A . 23 TRP CE3 1 1
9 22874 1 1 23 TRP CG C 286.227 8.035 -1.586 1.00 . A A . 23 TRP CG 1 1
9 22875 1 1 23 TRP CH2 C 283.372 8.932 -4.509 1.00 . A A . 23 TRP CH2 1 1
9 22876 1 1 23 TRP CZ2 C 284.316 9.829 -4.087 1.00 . A A . 23 TRP CZ2 1 1
9 22877 1 1 23 TRP CZ3 C 283.306 7.641 -3.973 1.00 . A A . 23 TRP CZ3 1 1
9 22878 1 1 23 TRP H H 288.556 7.893 0.956 1.00 . A A . 23 TRP H 1 1
9 22879 1 1 23 TRP HA H 285.630 7.580 1.039 1.00 . A A . 23 TRP HA 1 1
9 22880 1 1 23 TRP HB2 H 287.561 6.517 -1.029 1.00 . A A . 23 TRP HB2 1 1
9 22881 1 1 23 TRP HB3 H 285.866 6.069 -0.937 1.00 . A A . 23 TRP HB3 1 1
9 22882 1 1 23 TRP HD1 H 287.690 9.507 -0.969 1.00 . A A . 23 TRP HD1 1 1
9 22883 1 1 23 TRP HE1 H 286.509 11.006 -2.696 1.00 . A A . 23 TRP HE1 1 1
9 22884 1 1 23 TRP HE3 H 284.127 6.224 -2.597 1.00 . A A . 23 TRP HE3 1 1
9 22885 1 1 23 TRP HH2 H 282.657 9.215 -5.267 1.00 . A A . 23 TRP HH2 1 1
9 22886 1 1 23 TRP HZ2 H 284.355 10.822 -4.510 1.00 . A A . 23 TRP HZ2 1 1
9 22887 1 1 23 TRP HZ3 H 282.545 6.963 -4.332 1.00 . A A . 23 TRP HZ3 1 1
9 22888 1 1 23 TRP N N 287.617 8.141 1.069 1.00 . A A . 23 TRP N 1 1
9 22889 1 1 23 TRP NE1 N 286.244 10.083 -2.506 1.00 . A A . 23 TRP NE1 1 1
9 22890 1 1 23 TRP O O 287.878 5.659 2.125 1.00 . A A . 23 TRP O 1 1
9 22891 1 1 24 GLY C C 285.445 2.582 1.505 1.00 . A A . 24 GLY C 1 1
9 22892 1 1 24 GLY CA C 285.890 3.771 2.332 1.00 . A A . 24 GLY CA 1 1
9 22893 1 1 24 GLY H H 284.954 5.242 1.135 1.00 . A A . 24 GLY H 1 1
9 22894 1 1 24 GLY HA2 H 286.918 3.626 2.631 1.00 . A A . 24 GLY HA2 1 1
9 22895 1 1 24 GLY HA3 H 285.274 3.830 3.217 1.00 . A A . 24 GLY HA3 1 1
9 22896 1 1 24 GLY N N 285.785 5.021 1.603 1.00 . A A . 24 GLY N 1 1
9 22897 1 1 24 GLY O O 285.313 2.682 0.284 1.00 . A A . 24 GLY O 1 1
9 22898 1 1 25 PHE C C 283.947 -0.644 2.392 1.00 . A A . 25 PHE C 1 1
9 22899 1 1 25 PHE CA C 284.783 0.243 1.476 1.00 . A A . 25 PHE CA 1 1
9 22900 1 1 25 PHE CB C 285.997 -0.534 0.965 1.00 . A A . 25 PHE CB 1 1
9 22901 1 1 25 PHE CD1 C 285.104 -1.153 -1.298 1.00 . A A . 25 PHE CD1 1 1
9 22902 1 1 25 PHE CD2 C 285.905 -2.896 0.120 1.00 . A A . 25 PHE CD2 1 1
9 22903 1 1 25 PHE CE1 C 284.795 -2.083 -2.272 1.00 . A A . 25 PHE CE1 1 1
9 22904 1 1 25 PHE CE2 C 285.599 -3.830 -0.851 1.00 . A A . 25 PHE CE2 1 1
9 22905 1 1 25 PHE CG C 285.661 -1.548 -0.093 1.00 . A A . 25 PHE CG 1 1
9 22906 1 1 25 PHE CZ C 285.043 -3.423 -2.049 1.00 . A A . 25 PHE CZ 1 1
9 22907 1 1 25 PHE H H 285.336 1.431 3.138 1.00 . A A . 25 PHE H 1 1
9 22908 1 1 25 PHE HA H 284.177 0.542 0.632 1.00 . A A . 25 PHE HA 1 1
9 22909 1 1 25 PHE HB2 H 286.709 0.159 0.546 1.00 . A A . 25 PHE HB2 1 1
9 22910 1 1 25 PHE HB3 H 286.454 -1.056 1.793 1.00 . A A . 25 PHE HB3 1 1
9 22911 1 1 25 PHE HD1 H 284.910 -0.105 -1.473 1.00 . A A . 25 PHE HD1 1 1
9 22912 1 1 25 PHE HD2 H 286.339 -3.215 1.056 1.00 . A A . 25 PHE HD2 1 1
9 22913 1 1 25 PHE HE1 H 284.361 -1.762 -3.208 1.00 . A A . 25 PHE HE1 1 1
9 22914 1 1 25 PHE HE2 H 285.794 -4.878 -0.674 1.00 . A A . 25 PHE HE2 1 1
9 22915 1 1 25 PHE HZ H 284.804 -4.152 -2.810 1.00 . A A . 25 PHE HZ 1 1
9 22916 1 1 25 PHE N N 285.214 1.452 2.166 1.00 . A A . 25 PHE N 1 1
9 22917 1 1 25 PHE O O 284.066 -0.577 3.615 1.00 . A A . 25 PHE O 1 1
9 22918 1 1 26 TRP C C 282.861 -3.785 2.596 1.00 . A A . 26 TRP C 1 1
9 22919 1 1 26 TRP CA C 282.254 -2.387 2.550 1.00 . A A . 26 TRP CA 1 1
9 22920 1 1 26 TRP CB C 280.857 -2.446 1.931 1.00 . A A . 26 TRP CB 1 1
9 22921 1 1 26 TRP CD1 C 279.504 -0.274 1.790 1.00 . A A . 26 TRP CD1 1 1
9 22922 1 1 26 TRP CD2 C 279.311 -1.353 3.743 1.00 . A A . 26 TRP CD2 1 1
9 22923 1 1 26 TRP CE2 C 278.526 -0.186 3.795 1.00 . A A . 26 TRP CE2 1 1
9 22924 1 1 26 TRP CE3 C 279.346 -2.193 4.860 1.00 . A A . 26 TRP CE3 1 1
9 22925 1 1 26 TRP CG C 279.929 -1.391 2.451 1.00 . A A . 26 TRP CG 1 1
9 22926 1 1 26 TRP CH2 C 277.833 -0.679 5.998 1.00 . A A . 26 TRP CH2 1 1
9 22927 1 1 26 TRP CZ2 C 277.782 0.162 4.920 1.00 . A A . 26 TRP CZ2 1 1
9 22928 1 1 26 TRP CZ3 C 278.606 -1.846 5.976 1.00 . A A . 26 TRP CZ3 1 1
9 22929 1 1 26 TRP H H 283.060 -1.487 0.811 1.00 . A A . 26 TRP H 1 1
9 22930 1 1 26 TRP HA H 282.178 -2.006 3.557 1.00 . A A . 26 TRP HA 1 1
9 22931 1 1 26 TRP HB2 H 280.938 -2.320 0.861 1.00 . A A . 26 TRP HB2 1 1
9 22932 1 1 26 TRP HB3 H 280.417 -3.410 2.142 1.00 . A A . 26 TRP HB3 1 1
9 22933 1 1 26 TRP HD1 H 279.797 -0.015 0.784 1.00 . A A . 26 TRP HD1 1 1
9 22934 1 1 26 TRP HE1 H 278.225 1.298 2.343 1.00 . A A . 26 TRP HE1 1 1
9 22935 1 1 26 TRP HE3 H 279.935 -3.097 4.860 1.00 . A A . 26 TRP HE3 1 1
9 22936 1 1 26 TRP HH2 H 277.272 -0.447 6.892 1.00 . A A . 26 TRP HH2 1 1
9 22937 1 1 26 TRP HZ2 H 277.181 1.059 4.954 1.00 . A A . 26 TRP HZ2 1 1
9 22938 1 1 26 TRP HZ3 H 278.621 -2.483 6.848 1.00 . A A . 26 TRP HZ3 1 1
9 22939 1 1 26 TRP N N 283.106 -1.479 1.790 1.00 . A A . 26 TRP N 1 1
9 22940 1 1 26 TRP NE1 N 278.660 0.456 2.592 1.00 . A A . 26 TRP NE1 1 1
9 22941 1 1 26 TRP O O 282.712 -4.569 1.659 1.00 . A A . 26 TRP O 1 1
9 22942 1 1 27 VAL C C 283.129 -6.491 4.045 1.00 . A A . 27 VAL C 1 1
9 22943 1 1 27 VAL CA C 284.175 -5.399 3.857 1.00 . A A . 27 VAL CA 1 1
9 22944 1 1 27 VAL CB C 285.134 -5.412 5.063 1.00 . A A . 27 VAL CB 1 1
9 22945 1 1 27 VAL CG1 C 285.926 -6.709 5.101 1.00 . A A . 27 VAL CG1 1 1
9 22946 1 1 27 VAL CG2 C 286.065 -4.210 5.017 1.00 . A A . 27 VAL CG2 1 1
9 22947 1 1 27 VAL H H 283.630 -3.428 4.407 1.00 . A A . 27 VAL H 1 1
9 22948 1 1 27 VAL HA H 284.748 -5.609 2.966 1.00 . A A . 27 VAL HA 1 1
9 22949 1 1 27 VAL HB H 284.546 -5.350 5.967 1.00 . A A . 27 VAL HB 1 1
9 22950 1 1 27 VAL HG11 H 285.425 -7.420 5.742 1.00 . A A . 27 VAL HG11 1 1
9 22951 1 1 27 VAL HG12 H 286.917 -6.514 5.486 1.00 . A A . 27 VAL HG12 1 1
9 22952 1 1 27 VAL HG13 H 286.002 -7.115 4.102 1.00 . A A . 27 VAL HG13 1 1
9 22953 1 1 27 VAL HG21 H 285.586 -3.366 5.490 1.00 . A A . 27 VAL HG21 1 1
9 22954 1 1 27 VAL HG22 H 286.289 -3.967 3.989 1.00 . A A . 27 VAL HG22 1 1
9 22955 1 1 27 VAL HG23 H 286.981 -4.445 5.539 1.00 . A A . 27 VAL HG23 1 1
9 22956 1 1 27 VAL N N 283.546 -4.093 3.692 1.00 . A A . 27 VAL N 1 1
9 22957 1 1 27 VAL O O 283.355 -7.650 3.692 1.00 . A A . 27 VAL O 1 1
9 22958 1 1 28 SER C C 279.644 -6.329 5.311 1.00 . A A . 28 SER C 1 1
9 22959 1 1 28 SER CA C 280.898 -7.060 4.836 1.00 . A A . 28 SER CA 1 1
9 22960 1 1 28 SER CB C 281.324 -8.109 5.867 1.00 . A A . 28 SER CB 1 1
9 22961 1 1 28 SER H H 281.862 -5.178 4.860 1.00 . A A . 28 SER H 1 1
9 22962 1 1 28 SER HA H 280.680 -7.555 3.902 1.00 . A A . 28 SER HA 1 1
9 22963 1 1 28 SER HB2 H 282.316 -7.875 6.226 1.00 . A A . 28 SER HB2 1 1
9 22964 1 1 28 SER HB3 H 280.631 -8.100 6.696 1.00 . A A . 28 SER HB3 1 1
9 22965 1 1 28 SER HG H 282.004 -9.942 5.740 1.00 . A A . 28 SER HG 1 1
9 22966 1 1 28 SER N N 281.982 -6.115 4.601 1.00 . A A . 28 SER N 1 1
9 22967 1 1 28 SER O O 279.706 -5.162 5.695 1.00 . A A . 28 SER O 1 1
9 22968 1 1 28 SER OG O 281.340 -9.407 5.300 1.00 . A A . 28 SER OG 1 1
9 22969 1 1 29 PRO C C 277.302 -5.816 7.125 1.00 . A A . 29 PRO C 1 1
9 22970 1 1 29 PRO CA C 277.216 -6.413 5.724 1.00 . A A . 29 PRO CA 1 1
9 22971 1 1 29 PRO CB C 276.226 -7.589 5.700 1.00 . A A . 29 PRO CB 1 1
9 22972 1 1 29 PRO CD C 278.311 -8.399 4.856 1.00 . A A . 29 PRO CD 1 1
9 22973 1 1 29 PRO CG C 277.065 -8.817 5.580 1.00 . A A . 29 PRO CG 1 1
9 22974 1 1 29 PRO HA H 276.887 -5.650 5.034 1.00 . A A . 29 PRO HA 1 1
9 22975 1 1 29 PRO HB2 H 275.651 -7.594 6.614 1.00 . A A . 29 PRO HB2 1 1
9 22976 1 1 29 PRO HB3 H 275.562 -7.484 4.856 1.00 . A A . 29 PRO HB3 1 1
9 22977 1 1 29 PRO HD2 H 279.148 -9.010 5.158 1.00 . A A . 29 PRO HD2 1 1
9 22978 1 1 29 PRO HD3 H 278.164 -8.453 3.787 1.00 . A A . 29 PRO HD3 1 1
9 22979 1 1 29 PRO HG2 H 277.312 -9.192 6.564 1.00 . A A . 29 PRO HG2 1 1
9 22980 1 1 29 PRO HG3 H 276.537 -9.570 5.013 1.00 . A A . 29 PRO HG3 1 1
9 22981 1 1 29 PRO N N 278.484 -7.008 5.294 1.00 . A A . 29 PRO N 1 1
9 22982 1 1 29 PRO O O 276.609 -4.850 7.441 1.00 . A A . 29 PRO O 1 1
9 22983 1 1 30 THR C C 279.755 -5.417 9.572 1.00 . A A . 30 THR C 1 1
9 22984 1 1 30 THR CA C 278.331 -5.922 9.330 1.00 . A A . 30 THR CA 1 1
9 22985 1 1 30 THR CB C 278.005 -7.039 10.321 1.00 . A A . 30 THR CB 1 1
9 22986 1 1 30 THR CG2 C 276.541 -7.099 10.698 1.00 . A A . 30 THR CG2 1 1
9 22987 1 1 30 THR H H 278.683 -7.165 7.651 1.00 . A A . 30 THR H 1 1
9 22988 1 1 30 THR HA H 277.641 -5.105 9.486 1.00 . A A . 30 THR HA 1 1
9 22989 1 1 30 THR HB H 278.573 -6.880 11.227 1.00 . A A . 30 THR HB 1 1
9 22990 1 1 30 THR HG1 H 277.840 -8.478 9.003 1.00 . A A . 30 THR HG1 1 1
9 22991 1 1 30 THR HG21 H 276.343 -6.383 11.484 1.00 . A A . 30 THR HG21 1 1
9 22992 1 1 30 THR HG22 H 276.300 -8.092 11.047 1.00 . A A . 30 THR HG22 1 1
9 22993 1 1 30 THR HG23 H 275.937 -6.862 9.834 1.00 . A A . 30 THR HG23 1 1
9 22994 1 1 30 THR N N 278.157 -6.398 7.961 1.00 . A A . 30 THR N 1 1
9 22995 1 1 30 THR O O 280.127 -5.118 10.707 1.00 . A A . 30 THR O 1 1
9 22996 1 1 30 THR OG1 O 278.363 -8.301 9.789 1.00 . A A . 30 THR OG1 1 1
9 22997 1 1 31 VAL C C 282.234 -3.774 7.602 1.00 . A A . 31 VAL C 1 1
9 22998 1 1 31 VAL CA C 281.929 -4.866 8.624 1.00 . A A . 31 VAL CA 1 1
9 22999 1 1 31 VAL CB C 282.919 -6.029 8.428 1.00 . A A . 31 VAL CB 1 1
9 23000 1 1 31 VAL CG1 C 284.353 -5.556 8.618 1.00 . A A . 31 VAL CG1 1 1
9 23001 1 1 31 VAL CG2 C 282.596 -7.170 9.380 1.00 . A A . 31 VAL CG2 1 1
9 23002 1 1 31 VAL H H 280.210 -5.584 7.627 1.00 . A A . 31 VAL H 1 1
9 23003 1 1 31 VAL HA H 282.066 -4.467 9.617 1.00 . A A . 31 VAL HA 1 1
9 23004 1 1 31 VAL HB H 282.813 -6.392 7.417 1.00 . A A . 31 VAL HB 1 1
9 23005 1 1 31 VAL HG11 H 284.581 -4.792 7.891 1.00 . A A . 31 VAL HG11 1 1
9 23006 1 1 31 VAL HG12 H 285.028 -6.390 8.487 1.00 . A A . 31 VAL HG12 1 1
9 23007 1 1 31 VAL HG13 H 284.470 -5.152 9.614 1.00 . A A . 31 VAL HG13 1 1
9 23008 1 1 31 VAL HG21 H 283.047 -8.082 9.016 1.00 . A A . 31 VAL HG21 1 1
9 23009 1 1 31 VAL HG22 H 281.525 -7.298 9.437 1.00 . A A . 31 VAL HG22 1 1
9 23010 1 1 31 VAL HG23 H 282.985 -6.942 10.360 1.00 . A A . 31 VAL HG23 1 1
9 23011 1 1 31 VAL N N 280.552 -5.329 8.508 1.00 . A A . 31 VAL N 1 1
9 23012 1 1 31 VAL O O 281.760 -3.823 6.466 1.00 . A A . 31 VAL O 1 1
9 23013 1 1 32 PHE C C 284.865 -1.316 7.312 1.00 . A A . 32 PHE C 1 1
9 23014 1 1 32 PHE CA C 283.397 -1.689 7.135 1.00 . A A . 32 PHE CA 1 1
9 23015 1 1 32 PHE CB C 282.513 -0.473 7.412 1.00 . A A . 32 PHE CB 1 1
9 23016 1 1 32 PHE CD1 C 281.864 0.164 5.075 1.00 . A A . 32 PHE CD1 1 1
9 23017 1 1 32 PHE CD2 C 283.031 1.764 6.403 1.00 . A A . 32 PHE CD2 1 1
9 23018 1 1 32 PHE CE1 C 281.823 1.060 4.024 1.00 . A A . 32 PHE CE1 1 1
9 23019 1 1 32 PHE CE2 C 282.992 2.666 5.357 1.00 . A A . 32 PHE CE2 1 1
9 23020 1 1 32 PHE CG C 282.468 0.506 6.275 1.00 . A A . 32 PHE CG 1 1
9 23021 1 1 32 PHE CZ C 282.387 2.314 4.166 1.00 . A A . 32 PHE CZ 1 1
9 23022 1 1 32 PHE H H 283.376 -2.808 8.930 1.00 . A A . 32 PHE H 1 1
9 23023 1 1 32 PHE HA H 283.240 -2.009 6.115 1.00 . A A . 32 PHE HA 1 1
9 23024 1 1 32 PHE HB2 H 281.504 -0.805 7.604 1.00 . A A . 32 PHE HB2 1 1
9 23025 1 1 32 PHE HB3 H 282.886 0.045 8.283 1.00 . A A . 32 PHE HB3 1 1
9 23026 1 1 32 PHE HD1 H 281.422 -0.815 4.965 1.00 . A A . 32 PHE HD1 1 1
9 23027 1 1 32 PHE HD2 H 283.504 2.042 7.334 1.00 . A A . 32 PHE HD2 1 1
9 23028 1 1 32 PHE HE1 H 281.349 0.783 3.095 1.00 . A A . 32 PHE HE1 1 1
9 23029 1 1 32 PHE HE2 H 283.434 3.645 5.470 1.00 . A A . 32 PHE HE2 1 1
9 23030 1 1 32 PHE HZ H 282.356 3.015 3.348 1.00 . A A . 32 PHE HZ 1 1
9 23031 1 1 32 PHE N N 283.029 -2.791 8.014 1.00 . A A . 32 PHE N 1 1
9 23032 1 1 32 PHE O O 285.520 -1.764 8.251 1.00 . A A . 32 PHE O 1 1
9 23033 1 1 33 ILE C C 286.917 1.357 5.901 1.00 . A A . 33 ILE C 1 1
9 23034 1 1 33 ILE CA C 286.763 -0.056 6.455 1.00 . A A . 33 ILE CA 1 1
9 23035 1 1 33 ILE CB C 287.684 -1.006 5.664 1.00 . A A . 33 ILE CB 1 1
9 23036 1 1 33 ILE CD1 C 287.960 -2.195 3.431 1.00 . A A . 33 ILE CD1 1 1
9 23037 1 1 33 ILE CG1 C 287.092 -1.297 4.285 1.00 . A A . 33 ILE CG1 1 1
9 23038 1 1 33 ILE CG2 C 287.900 -2.300 6.437 1.00 . A A . 33 ILE CG2 1 1
9 23039 1 1 33 ILE H H 284.800 -0.168 5.675 1.00 . A A . 33 ILE H 1 1
9 23040 1 1 33 ILE HA H 287.076 -0.063 7.489 1.00 . A A . 33 ILE HA 1 1
9 23041 1 1 33 ILE HB H 288.643 -0.525 5.542 1.00 . A A . 33 ILE HB 1 1
9 23042 1 1 33 ILE HD11 H 288.505 -2.878 4.066 1.00 . A A . 33 ILE HD11 1 1
9 23043 1 1 33 ILE HD12 H 288.658 -1.592 2.867 1.00 . A A . 33 ILE HD12 1 1
9 23044 1 1 33 ILE HD13 H 287.338 -2.756 2.750 1.00 . A A . 33 ILE HD13 1 1
9 23045 1 1 33 ILE HG12 H 286.134 -1.780 4.404 1.00 . A A . 33 ILE HG12 1 1
9 23046 1 1 33 ILE HG13 H 286.956 -0.366 3.755 1.00 . A A . 33 ILE HG13 1 1
9 23047 1 1 33 ILE HG21 H 286.947 -2.677 6.781 1.00 . A A . 33 ILE HG21 1 1
9 23048 1 1 33 ILE HG22 H 288.538 -2.108 7.288 1.00 . A A . 33 ILE HG22 1 1
9 23049 1 1 33 ILE HG23 H 288.367 -3.030 5.795 1.00 . A A . 33 ILE HG23 1 1
9 23050 1 1 33 ILE N N 285.373 -0.492 6.400 1.00 . A A . 33 ILE N 1 1
9 23051 1 1 33 ILE O O 286.116 1.800 5.078 1.00 . A A . 33 ILE O 1 1
9 23052 1 1 34 THR C C 289.530 3.936 6.457 1.00 . A A . 34 THR C 1 1
9 23053 1 1 34 THR CA C 288.204 3.421 5.907 1.00 . A A . 34 THR CA 1 1
9 23054 1 1 34 THR CB C 287.064 4.344 6.341 1.00 . A A . 34 THR CB 1 1
9 23055 1 1 34 THR CG2 C 286.938 4.476 7.845 1.00 . A A . 34 THR CG2 1 1
9 23056 1 1 34 THR H H 288.551 1.650 7.013 1.00 . A A . 34 THR H 1 1
9 23057 1 1 34 THR HA H 288.256 3.409 4.829 1.00 . A A . 34 THR HA 1 1
9 23058 1 1 34 THR HB H 286.132 3.947 5.966 1.00 . A A . 34 THR HB 1 1
9 23059 1 1 34 THR HG1 H 287.961 6.084 6.261 1.00 . A A . 34 THR HG1 1 1
9 23060 1 1 34 THR HG21 H 287.751 5.079 8.221 1.00 . A A . 34 THR HG21 1 1
9 23061 1 1 34 THR HG22 H 286.976 3.496 8.296 1.00 . A A . 34 THR HG22 1 1
9 23062 1 1 34 THR HG23 H 285.998 4.949 8.087 1.00 . A A . 34 THR HG23 1 1
9 23063 1 1 34 THR N N 287.948 2.057 6.357 1.00 . A A . 34 THR N 1 1
9 23064 1 1 34 THR O O 290.099 3.352 7.379 1.00 . A A . 34 THR O 1 1
9 23065 1 1 34 THR OG1 O 287.239 5.645 5.806 1.00 . A A . 34 THR OG1 1 1
9 23066 1 1 35 THR C C 291.047 6.546 7.521 1.00 . A A . 35 THR C 1 1
9 23067 1 1 35 THR CA C 291.271 5.629 6.320 1.00 . A A . 35 THR CA 1 1
9 23068 1 1 35 THR CB C 291.909 6.409 5.169 1.00 . A A . 35 THR CB 1 1
9 23069 1 1 35 THR CG2 C 293.360 6.756 5.412 1.00 . A A . 35 THR CG2 1 1
9 23070 1 1 35 THR H H 289.511 5.454 5.156 1.00 . A A . 35 THR H 1 1
9 23071 1 1 35 THR HA H 291.934 4.828 6.612 1.00 . A A . 35 THR HA 1 1
9 23072 1 1 35 THR HB H 291.364 7.330 5.029 1.00 . A A . 35 THR HB 1 1
9 23073 1 1 35 THR HG1 H 290.940 5.674 3.634 1.00 . A A . 35 THR HG1 1 1
9 23074 1 1 35 THR HG21 H 293.908 6.685 4.485 1.00 . A A . 35 THR HG21 1 1
9 23075 1 1 35 THR HG22 H 293.779 6.070 6.131 1.00 . A A . 35 THR HG22 1 1
9 23076 1 1 35 THR HG23 H 293.428 7.765 5.794 1.00 . A A . 35 THR HG23 1 1
9 23077 1 1 35 THR N N 290.013 5.033 5.887 1.00 . A A . 35 THR N 1 1
9 23078 1 1 35 THR O O 289.909 6.879 7.851 1.00 . A A . 35 THR O 1 1
9 23079 1 1 35 THR OG1 O 291.841 5.666 3.964 1.00 . A A . 35 THR OG1 1 1
9 23080 1 1 36 THR C C 292.564 9.214 9.043 1.00 . A A . 36 THR C 1 1
9 23081 1 1 36 THR CA C 292.045 7.810 9.344 1.00 . A A . 36 THR CA 1 1
9 23082 1 1 36 THR CB C 292.830 7.207 10.508 1.00 . A A . 36 THR CB 1 1
9 23083 1 1 36 THR CG2 C 292.273 7.584 11.866 1.00 . A A . 36 THR CG2 1 1
9 23084 1 1 36 THR H H 293.015 6.639 7.870 1.00 . A A . 36 THR H 1 1
9 23085 1 1 36 THR HA H 291.006 7.877 9.624 1.00 . A A . 36 THR HA 1 1
9 23086 1 1 36 THR HB H 293.851 7.558 10.461 1.00 . A A . 36 THR HB 1 1
9 23087 1 1 36 THR HG1 H 293.686 5.499 10.076 1.00 . A A . 36 THR HG1 1 1
9 23088 1 1 36 THR HG21 H 291.785 8.545 11.800 1.00 . A A . 36 THR HG21 1 1
9 23089 1 1 36 THR HG22 H 293.079 7.637 12.583 1.00 . A A . 36 THR HG22 1 1
9 23090 1 1 36 THR HG23 H 291.558 6.838 12.180 1.00 . A A . 36 THR HG23 1 1
9 23091 1 1 36 THR N N 292.134 6.943 8.175 1.00 . A A . 36 THR N 1 1
9 23092 1 1 36 THR O O 292.159 10.183 9.686 1.00 . A A . 36 THR O 1 1
9 23093 1 1 36 THR OG1 O 292.842 5.794 10.428 1.00 . A A . 36 THR OG1 1 1
9 23094 1 1 37 HIS C C 292.999 11.512 7.034 1.00 . A A . 37 HIS C 1 1
9 23095 1 1 37 HIS CA C 294.036 10.607 7.702 1.00 . A A . 37 HIS CA 1 1
9 23096 1 1 37 HIS CB C 295.238 10.397 6.777 1.00 . A A . 37 HIS CB 1 1
9 23097 1 1 37 HIS CD2 C 294.185 10.725 4.426 1.00 . A A . 37 HIS CD2 1 1
9 23098 1 1 37 HIS CE1 C 294.780 8.812 3.537 1.00 . A A . 37 HIS CE1 1 1
9 23099 1 1 37 HIS CG C 294.874 10.037 5.368 1.00 . A A . 37 HIS CG 1 1
9 23100 1 1 37 HIS H H 293.756 8.519 7.596 1.00 . A A . 37 HIS H 1 1
9 23101 1 1 37 HIS HA H 294.377 11.086 8.607 1.00 . A A . 37 HIS HA 1 1
9 23102 1 1 37 HIS HB2 H 295.816 11.301 6.746 1.00 . A A . 37 HIS HB2 1 1
9 23103 1 1 37 HIS HB3 H 295.850 9.600 7.175 1.00 . A A . 37 HIS HB3 1 1
9 23104 1 1 37 HIS HD1 H 295.740 8.123 5.208 1.00 . A A . 37 HIS HD1 1 1
9 23105 1 1 37 HIS HD2 H 293.752 11.709 4.540 1.00 . A A . 37 HIS HD2 1 1
9 23106 1 1 37 HIS HE1 H 294.910 7.999 2.837 1.00 . A A . 37 HIS HE1 1 1
9 23107 1 1 37 HIS HE2 H 293.635 10.143 2.485 1.00 . A A . 37 HIS HE2 1 1
9 23108 1 1 37 HIS N N 293.465 9.322 8.072 1.00 . A A . 37 HIS N 1 1
9 23109 1 1 37 HIS ND1 N 295.232 8.841 4.779 1.00 . A A . 37 HIS ND1 1 1
9 23110 1 1 37 HIS NE2 N 294.141 9.942 3.299 1.00 . A A . 37 HIS NE2 1 1
9 23111 1 1 37 HIS O O 293.197 12.722 6.931 1.00 . A A . 37 HIS O 1 1
9 23112 1 1 38 VAL C C 289.545 11.660 6.720 1.00 . A A . 38 VAL C 1 1
9 23113 1 1 38 VAL CA C 290.844 11.678 5.914 1.00 . A A . 38 VAL CA 1 1
9 23114 1 1 38 VAL CB C 290.561 11.142 4.493 1.00 . A A . 38 VAL CB 1 1
9 23115 1 1 38 VAL CG1 C 291.268 11.993 3.448 1.00 . A A . 38 VAL CG1 1 1
9 23116 1 1 38 VAL CG2 C 290.972 9.680 4.364 1.00 . A A . 38 VAL CG2 1 1
9 23117 1 1 38 VAL H H 291.796 9.951 6.679 1.00 . A A . 38 VAL H 1 1
9 23118 1 1 38 VAL HA H 291.180 12.701 5.825 1.00 . A A . 38 VAL HA 1 1
9 23119 1 1 38 VAL HB H 289.499 11.207 4.314 1.00 . A A . 38 VAL HB 1 1
9 23120 1 1 38 VAL HG11 H 290.627 12.114 2.588 1.00 . A A . 38 VAL HG11 1 1
9 23121 1 1 38 VAL HG12 H 292.184 11.506 3.149 1.00 . A A . 38 VAL HG12 1 1
9 23122 1 1 38 VAL HG13 H 291.495 12.961 3.869 1.00 . A A . 38 VAL HG13 1 1
9 23123 1 1 38 VAL HG21 H 291.994 9.563 4.693 1.00 . A A . 38 VAL HG21 1 1
9 23124 1 1 38 VAL HG22 H 290.891 9.374 3.332 1.00 . A A . 38 VAL HG22 1 1
9 23125 1 1 38 VAL HG23 H 290.325 9.069 4.976 1.00 . A A . 38 VAL HG23 1 1
9 23126 1 1 38 VAL N N 291.900 10.920 6.576 1.00 . A A . 38 VAL N 1 1
9 23127 1 1 38 VAL O O 288.671 12.503 6.517 1.00 . A A . 38 VAL O 1 1
9 23128 1 1 39 VAL C C 287.852 11.912 9.103 1.00 . A A . 39 VAL C 1 1
9 23129 1 1 39 VAL CA C 288.222 10.576 8.456 1.00 . A A . 39 VAL CA 1 1
9 23130 1 1 39 VAL CB C 288.409 9.517 9.563 1.00 . A A . 39 VAL CB 1 1
9 23131 1 1 39 VAL CG1 C 289.457 9.964 10.572 1.00 . A A . 39 VAL CG1 1 1
9 23132 1 1 39 VAL CG2 C 287.083 9.228 10.252 1.00 . A A . 39 VAL CG2 1 1
9 23133 1 1 39 VAL H H 290.144 10.051 7.746 1.00 . A A . 39 VAL H 1 1
9 23134 1 1 39 VAL HA H 287.412 10.256 7.819 1.00 . A A . 39 VAL HA 1 1
9 23135 1 1 39 VAL HB H 288.754 8.603 9.102 1.00 . A A . 39 VAL HB 1 1
9 23136 1 1 39 VAL HG11 H 290.057 10.752 10.141 1.00 . A A . 39 VAL HG11 1 1
9 23137 1 1 39 VAL HG12 H 290.088 9.130 10.831 1.00 . A A . 39 VAL HG12 1 1
9 23138 1 1 39 VAL HG13 H 288.966 10.334 11.461 1.00 . A A . 39 VAL HG13 1 1
9 23139 1 1 39 VAL HG21 H 286.571 10.159 10.449 1.00 . A A . 39 VAL HG21 1 1
9 23140 1 1 39 VAL HG22 H 287.267 8.715 11.184 1.00 . A A . 39 VAL HG22 1 1
9 23141 1 1 39 VAL HG23 H 286.471 8.609 9.613 1.00 . A A . 39 VAL HG23 1 1
9 23142 1 1 39 VAL N N 289.419 10.697 7.630 1.00 . A A . 39 VAL N 1 1
9 23143 1 1 39 VAL O O 288.658 12.507 9.819 1.00 . A A . 39 VAL O 1 1
9 23144 1 1 40 PRO C C 285.621 13.506 10.843 1.00 . A A . 40 PRO C 1 1
9 23145 1 1 40 PRO CA C 286.157 13.669 9.425 1.00 . A A . 40 PRO CA 1 1
9 23146 1 1 40 PRO CB C 285.038 14.067 8.467 1.00 . A A . 40 PRO CB 1 1
9 23147 1 1 40 PRO CD C 285.589 11.769 8.022 1.00 . A A . 40 PRO CD 1 1
9 23148 1 1 40 PRO CG C 284.462 12.773 8.005 1.00 . A A . 40 PRO CG 1 1
9 23149 1 1 40 PRO HA H 286.931 14.421 9.415 1.00 . A A . 40 PRO HA 1 1
9 23150 1 1 40 PRO HB2 H 284.304 14.663 8.990 1.00 . A A . 40 PRO HB2 1 1
9 23151 1 1 40 PRO HB3 H 285.447 14.632 7.643 1.00 . A A . 40 PRO HB3 1 1
9 23152 1 1 40 PRO HD2 H 285.257 10.843 8.463 1.00 . A A . 40 PRO HD2 1 1
9 23153 1 1 40 PRO HD3 H 285.960 11.598 7.021 1.00 . A A . 40 PRO HD3 1 1
9 23154 1 1 40 PRO HG2 H 283.677 12.462 8.677 1.00 . A A . 40 PRO HG2 1 1
9 23155 1 1 40 PRO HG3 H 284.075 12.882 7.002 1.00 . A A . 40 PRO HG3 1 1
9 23156 1 1 40 PRO N N 286.622 12.405 8.862 1.00 . A A . 40 PRO N 1 1
9 23157 1 1 40 PRO O O 285.861 12.489 11.494 1.00 . A A . 40 PRO O 1 1
9 23158 1 1 41 THR C C 283.063 15.330 12.729 1.00 . A A . 41 THR C 1 1
9 23159 1 1 41 THR CA C 284.328 14.481 12.657 1.00 . A A . 41 THR CA 1 1
9 23160 1 1 41 THR CB C 285.350 14.981 13.679 1.00 . A A . 41 THR CB 1 1
9 23161 1 1 41 THR CG2 C 285.252 14.279 15.015 1.00 . A A . 41 THR CG2 1 1
9 23162 1 1 41 THR H H 284.743 15.295 10.748 1.00 . A A . 41 THR H 1 1
9 23163 1 1 41 THR HA H 284.074 13.457 12.885 1.00 . A A . 41 THR HA 1 1
9 23164 1 1 41 THR HB H 285.190 16.036 13.849 1.00 . A A . 41 THR HB 1 1
9 23165 1 1 41 THR HG1 H 286.874 13.867 13.157 1.00 . A A . 41 THR HG1 1 1
9 23166 1 1 41 THR HG21 H 285.995 14.680 15.689 1.00 . A A . 41 THR HG21 1 1
9 23167 1 1 41 THR HG22 H 285.424 13.221 14.880 1.00 . A A . 41 THR HG22 1 1
9 23168 1 1 41 THR HG23 H 284.268 14.432 15.432 1.00 . A A . 41 THR HG23 1 1
9 23169 1 1 41 THR N N 284.898 14.513 11.315 1.00 . A A . 41 THR N 1 1
9 23170 1 1 41 THR O O 282.789 15.970 13.746 1.00 . A A . 41 THR O 1 1
9 23171 1 1 41 THR OG1 O 286.670 14.804 13.196 1.00 . A A . 41 THR OG1 1 1
9 23172 1 1 42 GLY C C 279.828 15.232 11.678 1.00 . A A . 42 GLY C 1 1
9 23173 1 1 42 GLY CA C 281.066 16.104 11.608 1.00 . A A . 42 GLY CA 1 1
9 23174 1 1 42 GLY H H 282.561 14.802 10.866 1.00 . A A . 42 GLY H 1 1
9 23175 1 1 42 GLY HA2 H 281.058 16.788 12.444 1.00 . A A . 42 GLY HA2 1 1
9 23176 1 1 42 GLY HA3 H 281.040 16.673 10.690 1.00 . A A . 42 GLY HA3 1 1
9 23177 1 1 42 GLY N N 282.294 15.330 11.646 1.00 . A A . 42 GLY N 1 1
9 23178 1 1 42 GLY O O 278.823 15.615 12.277 1.00 . A A . 42 GLY O 1 1
9 23179 1 1 43 VAL C C 278.678 12.374 12.385 1.00 . A A . 43 VAL C 1 1
9 23180 1 1 43 VAL CA C 278.778 13.124 11.062 1.00 . A A . 43 VAL CA 1 1
9 23181 1 1 43 VAL CB C 278.897 12.105 9.915 1.00 . A A . 43 VAL CB 1 1
9 23182 1 1 43 VAL CG1 C 278.816 12.805 8.566 1.00 . A A . 43 VAL CG1 1 1
9 23183 1 1 43 VAL CG2 C 280.190 11.312 10.036 1.00 . A A . 43 VAL CG2 1 1
9 23184 1 1 43 VAL H H 280.730 13.804 10.607 1.00 . A A . 43 VAL H 1 1
9 23185 1 1 43 VAL HA H 277.872 13.696 10.916 1.00 . A A . 43 VAL HA 1 1
9 23186 1 1 43 VAL HB H 278.069 11.415 9.986 1.00 . A A . 43 VAL HB 1 1
9 23187 1 1 43 VAL HG11 H 278.096 13.608 8.620 1.00 . A A . 43 VAL HG11 1 1
9 23188 1 1 43 VAL HG12 H 278.511 12.096 7.811 1.00 . A A . 43 VAL HG12 1 1
9 23189 1 1 43 VAL HG13 H 279.786 13.208 8.313 1.00 . A A . 43 VAL HG13 1 1
9 23190 1 1 43 VAL HG21 H 280.136 10.438 9.404 1.00 . A A . 43 VAL HG21 1 1
9 23191 1 1 43 VAL HG22 H 280.330 11.007 11.063 1.00 . A A . 43 VAL HG22 1 1
9 23192 1 1 43 VAL HG23 H 281.021 11.930 9.727 1.00 . A A . 43 VAL HG23 1 1
9 23193 1 1 43 VAL N N 279.901 14.054 11.067 1.00 . A A . 43 VAL N 1 1
9 23194 1 1 43 VAL O O 279.640 12.318 13.152 1.00 . A A . 43 VAL O 1 1
9 23195 1 1 44 LYS C C 276.572 9.731 13.592 1.00 . A A . 44 LYS C 1 1
9 23196 1 1 44 LYS CA C 277.285 11.049 13.879 1.00 . A A . 44 LYS CA 1 1
9 23197 1 1 44 LYS CB C 276.463 11.882 14.865 1.00 . A A . 44 LYS CB 1 1
9 23198 1 1 44 LYS CD C 276.047 14.289 15.455 1.00 . A A . 44 LYS CD 1 1
9 23199 1 1 44 LYS CE C 276.465 15.234 16.569 1.00 . A A . 44 LYS CE 1 1
9 23200 1 1 44 LYS CG C 277.099 13.220 15.209 1.00 . A A . 44 LYS CG 1 1
9 23201 1 1 44 LYS H H 276.781 11.877 11.997 1.00 . A A . 44 LYS H 1 1
9 23202 1 1 44 LYS HA H 278.249 10.836 14.318 1.00 . A A . 44 LYS HA 1 1
9 23203 1 1 44 LYS HB2 H 275.491 12.070 14.435 1.00 . A A . 44 LYS HB2 1 1
9 23204 1 1 44 LYS HB3 H 276.341 11.321 15.779 1.00 . A A . 44 LYS HB3 1 1
9 23205 1 1 44 LYS HD2 H 275.905 14.856 14.549 1.00 . A A . 44 LYS HD2 1 1
9 23206 1 1 44 LYS HD3 H 275.119 13.810 15.730 1.00 . A A . 44 LYS HD3 1 1
9 23207 1 1 44 LYS HE2 H 277.540 15.199 16.669 1.00 . A A . 44 LYS HE2 1 1
9 23208 1 1 44 LYS HE3 H 276.161 16.237 16.305 1.00 . A A . 44 LYS HE3 1 1
9 23209 1 1 44 LYS HG2 H 277.696 13.104 16.100 1.00 . A A . 44 LYS HG2 1 1
9 23210 1 1 44 LYS HG3 H 277.728 13.529 14.388 1.00 . A A . 44 LYS HG3 1 1
9 23211 1 1 44 LYS HZ1 H 274.871 15.229 17.918 1.00 . A A . 44 LYS HZ1 1 1
9 23212 1 1 44 LYS HZ2 H 276.391 15.276 18.657 1.00 . A A . 44 LYS HZ2 1 1
9 23213 1 1 44 LYS HZ3 H 275.824 13.834 17.979 1.00 . A A . 44 LYS HZ3 1 1
9 23214 1 1 44 LYS N N 277.509 11.798 12.647 1.00 . A A . 44 LYS N 1 1
9 23215 1 1 44 LYS NZ N 275.845 14.868 17.872 1.00 . A A . 44 LYS NZ 1 1
9 23216 1 1 44 LYS O O 275.838 9.215 14.435 1.00 . A A . 44 LYS O 1 1
9 23217 1 1 45 GLU C C 276.566 7.576 10.577 1.00 . A A . 45 GLU C 1 1
9 23218 1 1 45 GLU CA C 276.180 7.930 12.000 1.00 . A A . 45 GLU CA 1 1
9 23219 1 1 45 GLU CB C 274.653 8.007 12.085 1.00 . A A . 45 GLU CB 1 1
9 23220 1 1 45 GLU CD C 273.733 10.227 12.869 1.00 . A A . 45 GLU CD 1 1
9 23221 1 1 45 GLU CG C 274.080 9.354 11.679 1.00 . A A . 45 GLU CG 1 1
9 23222 1 1 45 GLU H H 277.395 9.644 11.770 1.00 . A A . 45 GLU H 1 1
9 23223 1 1 45 GLU HA H 276.535 7.157 12.664 1.00 . A A . 45 GLU HA 1 1
9 23224 1 1 45 GLU HB2 H 274.234 7.255 11.432 1.00 . A A . 45 GLU HB2 1 1
9 23225 1 1 45 GLU HB3 H 274.346 7.795 13.095 1.00 . A A . 45 GLU HB3 1 1
9 23226 1 1 45 GLU HG2 H 274.808 9.871 11.072 1.00 . A A . 45 GLU HG2 1 1
9 23227 1 1 45 GLU HG3 H 273.184 9.189 11.099 1.00 . A A . 45 GLU HG3 1 1
9 23228 1 1 45 GLU N N 276.796 9.189 12.400 1.00 . A A . 45 GLU N 1 1
9 23229 1 1 45 GLU O O 276.785 8.454 9.742 1.00 . A A . 45 GLU O 1 1
9 23230 1 1 45 GLU OE1 O 273.344 9.673 13.919 1.00 . A A . 45 GLU OE1 1 1
9 23231 1 1 45 GLU OE2 O 273.851 11.465 12.753 1.00 . A A . 45 GLU OE2 1 1
9 23232 1 1 46 PHE C C 275.835 4.907 8.461 1.00 . A A . 46 PHE C 1 1
9 23233 1 1 46 PHE CA C 276.944 5.819 8.961 1.00 . A A . 46 PHE CA 1 1
9 23234 1 1 46 PHE CB C 278.287 5.086 8.954 1.00 . A A . 46 PHE CB 1 1
9 23235 1 1 46 PHE CD1 C 279.146 5.471 11.282 1.00 . A A . 46 PHE CD1 1 1
9 23236 1 1 46 PHE CD2 C 280.388 6.366 9.453 1.00 . A A . 46 PHE CD2 1 1
9 23237 1 1 46 PHE CE1 C 280.070 5.991 12.168 1.00 . A A . 46 PHE CE1 1 1
9 23238 1 1 46 PHE CE2 C 281.315 6.889 10.334 1.00 . A A . 46 PHE CE2 1 1
9 23239 1 1 46 PHE CG C 279.294 5.652 9.916 1.00 . A A . 46 PHE CG 1 1
9 23240 1 1 46 PHE CZ C 281.156 6.701 11.693 1.00 . A A . 46 PHE CZ 1 1
9 23241 1 1 46 PHE H H 276.413 5.630 10.996 1.00 . A A . 46 PHE H 1 1
9 23242 1 1 46 PHE HA H 277.006 6.682 8.312 1.00 . A A . 46 PHE HA 1 1
9 23243 1 1 46 PHE HB2 H 278.125 4.051 9.212 1.00 . A A . 46 PHE HB2 1 1
9 23244 1 1 46 PHE HB3 H 278.709 5.143 7.963 1.00 . A A . 46 PHE HB3 1 1
9 23245 1 1 46 PHE HD1 H 278.298 4.915 11.654 1.00 . A A . 46 PHE HD1 1 1
9 23246 1 1 46 PHE HD2 H 280.512 6.514 8.390 1.00 . A A . 46 PHE HD2 1 1
9 23247 1 1 46 PHE HE1 H 279.944 5.843 13.231 1.00 . A A . 46 PHE HE1 1 1
9 23248 1 1 46 PHE HE2 H 282.164 7.443 9.961 1.00 . A A . 46 PHE HE2 1 1
9 23249 1 1 46 PHE HZ H 281.880 7.109 12.384 1.00 . A A . 46 PHE HZ 1 1
9 23250 1 1 46 PHE N N 276.619 6.285 10.296 1.00 . A A . 46 PHE N 1 1
9 23251 1 1 46 PHE O O 275.373 4.027 9.186 1.00 . A A . 46 PHE O 1 1
9 23252 1 1 47 PHE C C 273.242 4.012 7.627 1.00 . A A . 47 PHE C 1 1
9 23253 1 1 47 PHE CA C 274.338 4.338 6.618 1.00 . A A . 47 PHE CA 1 1
9 23254 1 1 47 PHE CB C 274.903 3.052 6.008 1.00 . A A . 47 PHE CB 1 1
9 23255 1 1 47 PHE CD1 C 275.638 3.978 3.793 1.00 . A A . 47 PHE CD1 1 1
9 23256 1 1 47 PHE CD2 C 274.147 2.117 3.805 1.00 . A A . 47 PHE CD2 1 1
9 23257 1 1 47 PHE CE1 C 275.633 3.977 2.412 1.00 . A A . 47 PHE CE1 1 1
9 23258 1 1 47 PHE CE2 C 274.139 2.110 2.423 1.00 . A A . 47 PHE CE2 1 1
9 23259 1 1 47 PHE CG C 274.895 3.050 4.505 1.00 . A A . 47 PHE CG 1 1
9 23260 1 1 47 PHE CZ C 274.882 3.042 1.725 1.00 . A A . 47 PHE CZ 1 1
9 23261 1 1 47 PHE H H 275.816 5.854 6.705 1.00 . A A . 47 PHE H 1 1
9 23262 1 1 47 PHE HA H 273.904 4.939 5.838 1.00 . A A . 47 PHE HA 1 1
9 23263 1 1 47 PHE HB2 H 275.924 2.927 6.333 1.00 . A A . 47 PHE HB2 1 1
9 23264 1 1 47 PHE HB3 H 274.317 2.212 6.345 1.00 . A A . 47 PHE HB3 1 1
9 23265 1 1 47 PHE HD1 H 276.225 4.710 4.329 1.00 . A A . 47 PHE HD1 1 1
9 23266 1 1 47 PHE HD2 H 273.566 1.388 4.350 1.00 . A A . 47 PHE HD2 1 1
9 23267 1 1 47 PHE HE1 H 276.215 4.706 1.868 1.00 . A A . 47 PHE HE1 1 1
9 23268 1 1 47 PHE HE2 H 273.551 1.378 1.889 1.00 . A A . 47 PHE HE2 1 1
9 23269 1 1 47 PHE HZ H 274.876 3.039 0.646 1.00 . A A . 47 PHE HZ 1 1
9 23270 1 1 47 PHE N N 275.409 5.129 7.224 1.00 . A A . 47 PHE N 1 1
9 23271 1 1 47 PHE O O 272.644 2.937 7.591 1.00 . A A . 47 PHE O 1 1
9 23272 1 1 48 GLY C C 272.401 3.850 10.654 1.00 . A A . 48 GLY C 1 1
9 23273 1 1 48 GLY CA C 271.955 4.765 9.530 1.00 . A A . 48 GLY CA 1 1
9 23274 1 1 48 GLY H H 273.492 5.795 8.494 1.00 . A A . 48 GLY H 1 1
9 23275 1 1 48 GLY HA2 H 271.692 5.726 9.946 1.00 . A A . 48 GLY HA2 1 1
9 23276 1 1 48 GLY HA3 H 271.080 4.338 9.060 1.00 . A A . 48 GLY HA3 1 1
9 23277 1 1 48 GLY N N 272.982 4.958 8.522 1.00 . A A . 48 GLY N 1 1
9 23278 1 1 48 GLY O O 271.632 3.008 11.120 1.00 . A A . 48 GLY O 1 1
9 23279 1 1 49 GLU C C 274.908 4.073 13.196 1.00 . A A . 49 GLU C 1 1
9 23280 1 1 49 GLU CA C 274.191 3.200 12.169 1.00 . A A . 49 GLU CA 1 1
9 23281 1 1 49 GLU CB C 275.158 2.155 11.609 1.00 . A A . 49 GLU CB 1 1
9 23282 1 1 49 GLU CD C 274.076 -0.096 11.990 1.00 . A A . 49 GLU CD 1 1
9 23283 1 1 49 GLU CG C 274.461 0.961 10.974 1.00 . A A . 49 GLU CG 1 1
9 23284 1 1 49 GLU H H 274.208 4.705 10.680 1.00 . A A . 49 GLU H 1 1
9 23285 1 1 49 GLU HA H 273.369 2.695 12.652 1.00 . A A . 49 GLU HA 1 1
9 23286 1 1 49 GLU HB2 H 275.778 2.621 10.858 1.00 . A A . 49 GLU HB2 1 1
9 23287 1 1 49 GLU HB3 H 275.785 1.794 12.409 1.00 . A A . 49 GLU HB3 1 1
9 23288 1 1 49 GLU HG2 H 273.566 1.304 10.478 1.00 . A A . 49 GLU HG2 1 1
9 23289 1 1 49 GLU HG3 H 275.126 0.518 10.248 1.00 . A A . 49 GLU HG3 1 1
9 23290 1 1 49 GLU N N 273.644 4.016 11.092 1.00 . A A . 49 GLU N 1 1
9 23291 1 1 49 GLU O O 276.093 4.373 13.049 1.00 . A A . 49 GLU O 1 1
9 23292 1 1 49 GLU OE1 O 274.987 -0.746 12.545 1.00 . A A . 49 GLU OE1 1 1
9 23293 1 1 49 GLU OE2 O 272.864 -0.274 12.232 1.00 . A A . 49 GLU OE2 1 1
9 23294 1 1 50 PRO C C 276.105 4.820 15.814 1.00 . A A . 50 PRO C 1 1
9 23295 1 1 50 PRO CA C 274.769 5.346 15.304 1.00 . A A . 50 PRO CA 1 1
9 23296 1 1 50 PRO CB C 273.716 5.292 16.412 1.00 . A A . 50 PRO CB 1 1
9 23297 1 1 50 PRO CD C 272.773 4.194 14.506 1.00 . A A . 50 PRO CD 1 1
9 23298 1 1 50 PRO CG C 272.433 5.048 15.698 1.00 . A A . 50 PRO CG 1 1
9 23299 1 1 50 PRO HA H 274.889 6.365 14.968 1.00 . A A . 50 PRO HA 1 1
9 23300 1 1 50 PRO HB2 H 273.950 4.489 17.095 1.00 . A A . 50 PRO HB2 1 1
9 23301 1 1 50 PRO HB3 H 273.700 6.232 16.943 1.00 . A A . 50 PRO HB3 1 1
9 23302 1 1 50 PRO HD2 H 272.641 3.148 14.744 1.00 . A A . 50 PRO HD2 1 1
9 23303 1 1 50 PRO HD3 H 272.163 4.469 13.659 1.00 . A A . 50 PRO HD3 1 1
9 23304 1 1 50 PRO HG2 H 271.744 4.529 16.348 1.00 . A A . 50 PRO HG2 1 1
9 23305 1 1 50 PRO HG3 H 272.008 5.988 15.376 1.00 . A A . 50 PRO HG3 1 1
9 23306 1 1 50 PRO N N 274.193 4.500 14.253 1.00 . A A . 50 PRO N 1 1
9 23307 1 1 50 PRO O O 276.282 3.617 16.000 1.00 . A A . 50 PRO O 1 1
9 23308 1 1 51 LEU C C 278.272 4.558 17.821 1.00 . A A . 51 LEU C 1 1
9 23309 1 1 51 LEU CA C 278.368 5.374 16.533 1.00 . A A . 51 LEU CA 1 1
9 23310 1 1 51 LEU CB C 279.198 6.635 16.777 1.00 . A A . 51 LEU CB 1 1
9 23311 1 1 51 LEU CD1 C 280.711 8.419 15.877 1.00 . A A . 51 LEU CD1 1 1
9 23312 1 1 51 LEU CD2 C 281.208 6.013 15.414 1.00 . A A . 51 LEU CD2 1 1
9 23313 1 1 51 LEU CG C 280.111 7.046 15.620 1.00 . A A . 51 LEU CG 1 1
9 23314 1 1 51 LEU H H 276.837 6.679 15.873 1.00 . A A . 51 LEU H 1 1
9 23315 1 1 51 LEU HA H 278.852 4.777 15.776 1.00 . A A . 51 LEU HA 1 1
9 23316 1 1 51 LEU HB2 H 278.519 7.452 16.981 1.00 . A A . 51 LEU HB2 1 1
9 23317 1 1 51 LEU HB3 H 279.811 6.474 17.650 1.00 . A A . 51 LEU HB3 1 1
9 23318 1 1 51 LEU HD11 H 281.104 8.819 14.953 1.00 . A A . 51 LEU HD11 1 1
9 23319 1 1 51 LEU HD12 H 281.507 8.335 16.601 1.00 . A A . 51 LEU HD12 1 1
9 23320 1 1 51 LEU HD13 H 279.947 9.081 16.259 1.00 . A A . 51 LEU HD13 1 1
9 23321 1 1 51 LEU HD21 H 281.553 6.056 14.392 1.00 . A A . 51 LEU HD21 1 1
9 23322 1 1 51 LEU HD22 H 280.818 5.028 15.623 1.00 . A A . 51 LEU HD22 1 1
9 23323 1 1 51 LEU HD23 H 282.031 6.224 16.081 1.00 . A A . 51 LEU HD23 1 1
9 23324 1 1 51 LEU HG H 279.527 7.102 14.713 1.00 . A A . 51 LEU HG 1 1
9 23325 1 1 51 LEU N N 277.042 5.735 16.040 1.00 . A A . 51 LEU N 1 1
9 23326 1 1 51 LEU O O 279.159 3.761 18.131 1.00 . A A . 51 LEU O 1 1
9 23327 1 1 52 SER C C 276.992 2.538 19.617 1.00 . A A . 52 SER C 1 1
9 23328 1 1 52 SER CA C 276.977 4.052 19.822 1.00 . A A . 52 SER CA 1 1
9 23329 1 1 52 SER CB C 275.648 4.478 20.450 1.00 . A A . 52 SER CB 1 1
9 23330 1 1 52 SER H H 276.523 5.414 18.267 1.00 . A A . 52 SER H 1 1
9 23331 1 1 52 SER HA H 277.780 4.319 20.493 1.00 . A A . 52 SER HA 1 1
9 23332 1 1 52 SER HB2 H 275.672 5.538 20.653 1.00 . A A . 52 SER HB2 1 1
9 23333 1 1 52 SER HB3 H 274.842 4.259 19.764 1.00 . A A . 52 SER HB3 1 1
9 23334 1 1 52 SER HG H 274.978 2.952 21.478 1.00 . A A . 52 SER HG 1 1
9 23335 1 1 52 SER N N 277.191 4.763 18.567 1.00 . A A . 52 SER N 1 1
9 23336 1 1 52 SER O O 277.201 1.780 20.565 1.00 . A A . 52 SER O 1 1
9 23337 1 1 52 SER OG O 275.413 3.787 21.664 1.00 . A A . 52 SER OG 1 1
9 23338 1 1 53 SER C C 277.815 0.348 17.019 1.00 . A A . 53 SER C 1 1
9 23339 1 1 53 SER CA C 276.764 0.676 18.068 1.00 . A A . 53 SER CA 1 1
9 23340 1 1 53 SER CB C 275.381 0.241 17.581 1.00 . A A . 53 SER CB 1 1
9 23341 1 1 53 SER H H 276.613 2.746 17.663 1.00 . A A . 53 SER H 1 1
9 23342 1 1 53 SER HA H 277.006 0.141 18.971 1.00 . A A . 53 SER HA 1 1
9 23343 1 1 53 SER HB2 H 275.079 0.866 16.755 1.00 . A A . 53 SER HB2 1 1
9 23344 1 1 53 SER HB3 H 275.422 -0.789 17.259 1.00 . A A . 53 SER HB3 1 1
9 23345 1 1 53 SER HG H 273.541 0.197 18.256 1.00 . A A . 53 SER HG 1 1
9 23346 1 1 53 SER N N 276.772 2.100 18.381 1.00 . A A . 53 SER N 1 1
9 23347 1 1 53 SER O O 277.586 -0.456 16.116 1.00 . A A . 53 SER O 1 1
9 23348 1 1 53 SER OG O 274.417 0.358 18.615 1.00 . A A . 53 SER OG 1 1
9 23349 1 1 54 ILE C C 281.369 0.473 16.981 1.00 . A A . 54 ILE C 1 1
9 23350 1 1 54 ILE CA C 280.075 0.769 16.228 1.00 . A A . 54 ILE CA 1 1
9 23351 1 1 54 ILE CB C 280.286 2.000 15.325 1.00 . A A . 54 ILE CB 1 1
9 23352 1 1 54 ILE CD1 C 279.130 3.519 13.641 1.00 . A A . 54 ILE CD1 1 1
9 23353 1 1 54 ILE CG1 C 278.997 2.335 14.574 1.00 . A A . 54 ILE CG1 1 1
9 23354 1 1 54 ILE CG2 C 281.429 1.758 14.347 1.00 . A A . 54 ILE CG2 1 1
9 23355 1 1 54 ILE H H 279.083 1.607 17.896 1.00 . A A . 54 ILE H 1 1
9 23356 1 1 54 ILE HA H 279.832 -0.076 15.601 1.00 . A A . 54 ILE HA 1 1
9 23357 1 1 54 ILE HB H 280.553 2.834 15.955 1.00 . A A . 54 ILE HB 1 1
9 23358 1 1 54 ILE HD11 H 278.962 3.195 12.625 1.00 . A A . 54 ILE HD11 1 1
9 23359 1 1 54 ILE HD12 H 280.123 3.934 13.727 1.00 . A A . 54 ILE HD12 1 1
9 23360 1 1 54 ILE HD13 H 278.400 4.268 13.905 1.00 . A A . 54 ILE HD13 1 1
9 23361 1 1 54 ILE HG12 H 278.698 1.480 13.985 1.00 . A A . 54 ILE HG12 1 1
9 23362 1 1 54 ILE HG13 H 278.220 2.561 15.290 1.00 . A A . 54 ILE HG13 1 1
9 23363 1 1 54 ILE HG21 H 282.363 1.719 14.886 1.00 . A A . 54 ILE HG21 1 1
9 23364 1 1 54 ILE HG22 H 281.462 2.563 13.627 1.00 . A A . 54 ILE HG22 1 1
9 23365 1 1 54 ILE HG23 H 281.270 0.822 13.831 1.00 . A A . 54 ILE HG23 1 1
9 23366 1 1 54 ILE N N 278.972 0.980 17.153 1.00 . A A . 54 ILE N 1 1
9 23367 1 1 54 ILE O O 281.506 0.813 18.157 1.00 . A A . 54 ILE O 1 1
9 23368 1 1 55 ALA C C 284.757 0.024 16.057 1.00 . A A . 55 ALA C 1 1
9 23369 1 1 55 ALA CA C 283.599 -0.500 16.901 1.00 . A A . 55 ALA CA 1 1
9 23370 1 1 55 ALA CB C 283.713 -2.007 17.086 1.00 . A A . 55 ALA CB 1 1
9 23371 1 1 55 ALA H H 282.148 -0.405 15.363 1.00 . A A . 55 ALA H 1 1
9 23372 1 1 55 ALA HA H 283.640 -0.037 17.876 1.00 . A A . 55 ALA HA 1 1
9 23373 1 1 55 ALA HB1 H 283.944 -2.226 18.117 1.00 . A A . 55 ALA HB1 1 1
9 23374 1 1 55 ALA HB2 H 284.498 -2.391 16.452 1.00 . A A . 55 ALA HB2 1 1
9 23375 1 1 55 ALA HB3 H 282.777 -2.473 16.821 1.00 . A A . 55 ALA HB3 1 1
9 23376 1 1 55 ALA N N 282.317 -0.161 16.296 1.00 . A A . 55 ALA N 1 1
9 23377 1 1 55 ALA O O 285.205 -0.637 15.121 1.00 . A A . 55 ALA O 1 1
9 23378 1 1 56 ILE C C 287.685 1.297 16.156 1.00 . A A . 56 ILE C 1 1
9 23379 1 1 56 ILE CA C 286.340 1.832 15.669 1.00 . A A . 56 ILE CA 1 1
9 23380 1 1 56 ILE CB C 286.321 3.367 15.814 1.00 . A A . 56 ILE CB 1 1
9 23381 1 1 56 ILE CD1 C 287.005 5.289 14.290 1.00 . A A . 56 ILE CD1 1 1
9 23382 1 1 56 ILE CG1 C 287.423 3.999 14.960 1.00 . A A . 56 ILE CG1 1 1
9 23383 1 1 56 ILE CG2 C 286.480 3.766 17.274 1.00 . A A . 56 ILE CG2 1 1
9 23384 1 1 56 ILE H H 284.835 1.696 17.152 1.00 . A A . 56 ILE H 1 1
9 23385 1 1 56 ILE HA H 286.226 1.589 14.622 1.00 . A A . 56 ILE HA 1 1
9 23386 1 1 56 ILE HB H 285.363 3.726 15.472 1.00 . A A . 56 ILE HB 1 1
9 23387 1 1 56 ILE HD11 H 286.690 5.084 13.277 1.00 . A A . 56 ILE HD11 1 1
9 23388 1 1 56 ILE HD12 H 287.838 5.975 14.276 1.00 . A A . 56 ILE HD12 1 1
9 23389 1 1 56 ILE HD13 H 286.184 5.729 14.838 1.00 . A A . 56 ILE HD13 1 1
9 23390 1 1 56 ILE HG12 H 288.277 4.214 15.586 1.00 . A A . 56 ILE HG12 1 1
9 23391 1 1 56 ILE HG13 H 287.716 3.302 14.188 1.00 . A A . 56 ILE HG13 1 1
9 23392 1 1 56 ILE HG21 H 286.540 4.842 17.349 1.00 . A A . 56 ILE HG21 1 1
9 23393 1 1 56 ILE HG22 H 287.382 3.327 17.673 1.00 . A A . 56 ILE HG22 1 1
9 23394 1 1 56 ILE HG23 H 285.629 3.415 17.838 1.00 . A A . 56 ILE HG23 1 1
9 23395 1 1 56 ILE N N 285.236 1.217 16.396 1.00 . A A . 56 ILE N 1 1
9 23396 1 1 56 ILE O O 287.874 1.058 17.347 1.00 . A A . 56 ILE O 1 1
9 23397 1 1 57 HIS C C 290.962 1.032 14.505 1.00 . A A . 57 HIS C 1 1
9 23398 1 1 57 HIS CA C 289.940 0.605 15.555 1.00 . A A . 57 HIS CA 1 1
9 23399 1 1 57 HIS CB C 289.911 -0.921 15.673 1.00 . A A . 57 HIS CB 1 1
9 23400 1 1 57 HIS CD2 C 289.816 -1.398 18.222 1.00 . A A . 57 HIS CD2 1 1
9 23401 1 1 57 HIS CE1 C 291.763 -2.384 18.434 1.00 . A A . 57 HIS CE1 1 1
9 23402 1 1 57 HIS CG C 290.395 -1.427 16.997 1.00 . A A . 57 HIS CG 1 1
9 23403 1 1 57 HIS H H 288.401 1.321 14.289 1.00 . A A . 57 HIS H 1 1
9 23404 1 1 57 HIS HA H 290.225 1.026 16.507 1.00 . A A . 57 HIS HA 1 1
9 23405 1 1 57 HIS HB2 H 288.898 -1.266 15.537 1.00 . A A . 57 HIS HB2 1 1
9 23406 1 1 57 HIS HB3 H 290.538 -1.347 14.903 1.00 . A A . 57 HIS HB3 1 1
9 23407 1 1 57 HIS HD1 H 292.270 -2.222 16.458 1.00 . A A . 57 HIS HD1 1 1
9 23408 1 1 57 HIS HD2 H 288.850 -0.981 18.465 1.00 . A A . 57 HIS HD2 1 1
9 23409 1 1 57 HIS HE1 H 292.621 -2.885 18.858 1.00 . A A . 57 HIS HE1 1 1
9 23410 1 1 57 HIS HE2 H 290.501 -2.202 20.036 1.00 . A A . 57 HIS HE2 1 1
9 23411 1 1 57 HIS N N 288.612 1.112 15.223 1.00 . A A . 57 HIS N 1 1
9 23412 1 1 57 HIS ND1 N 291.613 -2.049 17.165 1.00 . A A . 57 HIS ND1 1 1
9 23413 1 1 57 HIS NE2 N 290.688 -1.999 19.095 1.00 . A A . 57 HIS NE2 1 1
9 23414 1 1 57 HIS O O 291.064 0.421 13.441 1.00 . A A . 57 HIS O 1 1
9 23415 1 1 58 GLN C C 293.965 1.696 13.900 1.00 . A A . 58 GLN C 1 1
9 23416 1 1 58 GLN CA C 292.729 2.590 13.895 1.00 . A A . 58 GLN CA 1 1
9 23417 1 1 58 GLN CB C 293.119 4.020 14.273 1.00 . A A . 58 GLN CB 1 1
9 23418 1 1 58 GLN CD C 295.402 4.687 13.425 1.00 . A A . 58 GLN CD 1 1
9 23419 1 1 58 GLN CG C 293.906 4.742 13.192 1.00 . A A . 58 GLN CG 1 1
9 23420 1 1 58 GLN H H 291.587 2.527 15.675 1.00 . A A . 58 GLN H 1 1
9 23421 1 1 58 GLN HA H 292.305 2.593 12.901 1.00 . A A . 58 GLN HA 1 1
9 23422 1 1 58 GLN HB2 H 292.220 4.585 14.472 1.00 . A A . 58 GLN HB2 1 1
9 23423 1 1 58 GLN HB3 H 293.722 3.992 15.168 1.00 . A A . 58 GLN HB3 1 1
9 23424 1 1 58 GLN HE21 H 295.669 6.274 12.257 1.00 . A A . 58 GLN HE21 1 1
9 23425 1 1 58 GLN HE22 H 297.103 5.603 12.950 1.00 . A A . 58 GLN HE22 1 1
9 23426 1 1 58 GLN HG2 H 293.688 4.284 12.238 1.00 . A A . 58 GLN HG2 1 1
9 23427 1 1 58 GLN HG3 H 293.598 5.778 13.171 1.00 . A A . 58 GLN HG3 1 1
9 23428 1 1 58 GLN N N 291.716 2.083 14.812 1.00 . A A . 58 GLN N 1 1
9 23429 1 1 58 GLN NE2 N 296.132 5.615 12.816 1.00 . A A . 58 GLN NE2 1 1
9 23430 1 1 58 GLN O O 294.159 0.893 14.810 1.00 . A A . 58 GLN O 1 1
9 23431 1 1 58 GLN OE1 O 295.899 3.820 14.144 1.00 . A A . 58 GLN OE1 1 1
9 23432 1 1 59 ALA C C 296.848 1.488 11.559 1.00 . A A . 59 ALA C 1 1
9 23433 1 1 59 ALA CA C 296.016 1.049 12.760 1.00 . A A . 59 ALA CA 1 1
9 23434 1 1 59 ALA CB C 295.673 -0.430 12.655 1.00 . A A . 59 ALA CB 1 1
9 23435 1 1 59 ALA H H 294.590 2.500 12.178 1.00 . A A . 59 ALA H 1 1
9 23436 1 1 59 ALA HA H 296.596 1.197 13.659 1.00 . A A . 59 ALA HA 1 1
9 23437 1 1 59 ALA HB1 H 296.518 -1.019 12.981 1.00 . A A . 59 ALA HB1 1 1
9 23438 1 1 59 ALA HB2 H 295.440 -0.674 11.629 1.00 . A A . 59 ALA HB2 1 1
9 23439 1 1 59 ALA HB3 H 294.820 -0.647 13.279 1.00 . A A . 59 ALA HB3 1 1
9 23440 1 1 59 ALA N N 294.799 1.843 12.874 1.00 . A A . 59 ALA N 1 1
9 23441 1 1 59 ALA O O 296.877 0.811 10.531 1.00 . A A . 59 ALA O 1 1
9 23442 1 1 60 GLY C C 297.549 3.388 9.348 1.00 . A A . 60 GLY C 1 1
9 23443 1 1 60 GLY CA C 298.344 3.136 10.615 1.00 . A A . 60 GLY CA 1 1
9 23444 1 1 60 GLY H H 297.459 3.122 12.538 1.00 . A A . 60 GLY H 1 1
9 23445 1 1 60 GLY HA2 H 298.800 4.062 10.931 1.00 . A A . 60 GLY HA2 1 1
9 23446 1 1 60 GLY HA3 H 299.124 2.419 10.400 1.00 . A A . 60 GLY HA3 1 1
9 23447 1 1 60 GLY N N 297.521 2.625 11.697 1.00 . A A . 60 GLY N 1 1
9 23448 1 1 60 GLY O O 297.657 2.636 8.380 1.00 . A A . 60 GLY O 1 1
9 23449 1 1 61 GLU C C 294.990 3.657 7.830 1.00 . A A . 61 GLU C 1 1
9 23450 1 1 61 GLU CA C 295.931 4.798 8.200 1.00 . A A . 61 GLU CA 1 1
9 23451 1 1 61 GLU CB C 296.823 5.148 7.006 1.00 . A A . 61 GLU CB 1 1
9 23452 1 1 61 GLU CD C 298.268 6.667 8.414 1.00 . A A . 61 GLU CD 1 1
9 23453 1 1 61 GLU CG C 297.489 6.509 7.124 1.00 . A A . 61 GLU CG 1 1
9 23454 1 1 61 GLU H H 296.706 5.009 10.159 1.00 . A A . 61 GLU H 1 1
9 23455 1 1 61 GLU HA H 295.341 5.664 8.462 1.00 . A A . 61 GLU HA 1 1
9 23456 1 1 61 GLU HB2 H 297.595 4.399 6.917 1.00 . A A . 61 GLU HB2 1 1
9 23457 1 1 61 GLU HB3 H 296.222 5.142 6.110 1.00 . A A . 61 GLU HB3 1 1
9 23458 1 1 61 GLU HG2 H 298.169 6.636 6.293 1.00 . A A . 61 GLU HG2 1 1
9 23459 1 1 61 GLU HG3 H 296.729 7.274 7.083 1.00 . A A . 61 GLU HG3 1 1
9 23460 1 1 61 GLU N N 296.748 4.449 9.357 1.00 . A A . 61 GLU N 1 1
9 23461 1 1 61 GLU O O 294.612 3.504 6.667 1.00 . A A . 61 GLU O 1 1
9 23462 1 1 61 GLU OE1 O 297.634 6.889 9.467 1.00 . A A . 61 GLU OE1 1 1
9 23463 1 1 61 GLU OE2 O 299.513 6.572 8.372 1.00 . A A . 61 GLU OE2 1 1
9 23464 1 1 62 PHE C C 292.743 1.578 9.763 1.00 . A A . 62 PHE C 1 1
9 23465 1 1 62 PHE CA C 293.717 1.731 8.601 1.00 . A A . 62 PHE CA 1 1
9 23466 1 1 62 PHE CB C 294.519 0.440 8.420 1.00 . A A . 62 PHE CB 1 1
9 23467 1 1 62 PHE CD1 C 293.475 -0.028 6.185 1.00 . A A . 62 PHE CD1 1 1
9 23468 1 1 62 PHE CD2 C 293.815 -1.853 7.684 1.00 . A A . 62 PHE CD2 1 1
9 23469 1 1 62 PHE CE1 C 292.926 -0.890 5.255 1.00 . A A . 62 PHE CE1 1 1
9 23470 1 1 62 PHE CE2 C 293.267 -2.720 6.756 1.00 . A A . 62 PHE CE2 1 1
9 23471 1 1 62 PHE CG C 293.925 -0.499 7.409 1.00 . A A . 62 PHE CG 1 1
9 23472 1 1 62 PHE CZ C 292.822 -2.239 5.541 1.00 . A A . 62 PHE CZ 1 1
9 23473 1 1 62 PHE H H 294.950 3.030 9.727 1.00 . A A . 62 PHE H 1 1
9 23474 1 1 62 PHE HA H 293.157 1.926 7.701 1.00 . A A . 62 PHE HA 1 1
9 23475 1 1 62 PHE HB2 H 295.519 0.688 8.093 1.00 . A A . 62 PHE HB2 1 1
9 23476 1 1 62 PHE HB3 H 294.573 -0.078 9.366 1.00 . A A . 62 PHE HB3 1 1
9 23477 1 1 62 PHE HD1 H 293.555 1.025 5.961 1.00 . A A . 62 PHE HD1 1 1
9 23478 1 1 62 PHE HD2 H 294.162 -2.232 8.633 1.00 . A A . 62 PHE HD2 1 1
9 23479 1 1 62 PHE HE1 H 292.579 -0.511 4.306 1.00 . A A . 62 PHE HE1 1 1
9 23480 1 1 62 PHE HE2 H 293.188 -3.773 6.982 1.00 . A A . 62 PHE HE2 1 1
9 23481 1 1 62 PHE HZ H 292.395 -2.914 4.815 1.00 . A A . 62 PHE HZ 1 1
9 23482 1 1 62 PHE N N 294.616 2.858 8.823 1.00 . A A . 62 PHE N 1 1
9 23483 1 1 62 PHE O O 293.097 1.058 10.822 1.00 . A A . 62 PHE O 1 1
9 23484 1 1 63 THR C C 289.445 0.900 10.245 1.00 . A A . 63 THR C 1 1
9 23485 1 1 63 THR CA C 290.486 1.958 10.592 1.00 . A A . 63 THR CA 1 1
9 23486 1 1 63 THR CB C 289.806 3.317 10.770 1.00 . A A . 63 THR CB 1 1
9 23487 1 1 63 THR CG2 C 288.981 3.412 12.035 1.00 . A A . 63 THR CG2 1 1
9 23488 1 1 63 THR H H 291.292 2.446 8.696 1.00 . A A . 63 THR H 1 1
9 23489 1 1 63 THR HA H 290.968 1.684 11.517 1.00 . A A . 63 THR HA 1 1
9 23490 1 1 63 THR HB H 289.148 3.491 9.930 1.00 . A A . 63 THR HB 1 1
9 23491 1 1 63 THR HG1 H 290.966 4.641 9.910 1.00 . A A . 63 THR HG1 1 1
9 23492 1 1 63 THR HG21 H 288.030 2.925 11.881 1.00 . A A . 63 THR HG21 1 1
9 23493 1 1 63 THR HG22 H 288.818 4.450 12.281 1.00 . A A . 63 THR HG22 1 1
9 23494 1 1 63 THR HG23 H 289.505 2.928 12.845 1.00 . A A . 63 THR HG23 1 1
9 23495 1 1 63 THR N N 291.514 2.039 9.560 1.00 . A A . 63 THR N 1 1
9 23496 1 1 63 THR O O 288.816 0.955 9.188 1.00 . A A . 63 THR O 1 1
9 23497 1 1 63 THR OG1 O 290.768 4.357 10.806 1.00 . A A . 63 THR OG1 1 1
9 23498 1 1 64 GLN C C 286.977 -0.804 11.632 1.00 . A A . 64 GLN C 1 1
9 23499 1 1 64 GLN CA C 288.294 -1.131 10.939 1.00 . A A . 64 GLN CA 1 1
9 23500 1 1 64 GLN CB C 288.848 -2.457 11.463 1.00 . A A . 64 GLN CB 1 1
9 23501 1 1 64 GLN CD C 288.144 -4.883 11.454 1.00 . A A . 64 GLN CD 1 1
9 23502 1 1 64 GLN CG C 288.452 -3.657 10.618 1.00 . A A . 64 GLN CG 1 1
9 23503 1 1 64 GLN H H 289.793 -0.049 11.971 1.00 . A A . 64 GLN H 1 1
9 23504 1 1 64 GLN HA H 288.118 -1.217 9.876 1.00 . A A . 64 GLN HA 1 1
9 23505 1 1 64 GLN HB2 H 289.926 -2.400 11.488 1.00 . A A . 64 GLN HB2 1 1
9 23506 1 1 64 GLN HB3 H 288.480 -2.615 12.466 1.00 . A A . 64 GLN HB3 1 1
9 23507 1 1 64 GLN HE21 H 286.506 -5.231 10.381 1.00 . A A . 64 GLN HE21 1 1
9 23508 1 1 64 GLN HE22 H 286.822 -6.355 11.654 1.00 . A A . 64 GLN HE22 1 1
9 23509 1 1 64 GLN HG2 H 287.575 -3.402 10.040 1.00 . A A . 64 GLN HG2 1 1
9 23510 1 1 64 GLN HG3 H 289.268 -3.892 9.947 1.00 . A A . 64 GLN HG3 1 1
9 23511 1 1 64 GLN N N 289.264 -0.060 11.146 1.00 . A A . 64 GLN N 1 1
9 23512 1 1 64 GLN NE2 N 287.046 -5.557 11.131 1.00 . A A . 64 GLN NE2 1 1
9 23513 1 1 64 GLN O O 286.915 -0.710 12.859 1.00 . A A . 64 GLN O 1 1
9 23514 1 1 64 GLN OE1 O 288.882 -5.220 12.379 1.00 . A A . 64 GLN OE1 1 1
9 23515 1 1 65 PHE C C 283.763 -1.569 11.541 1.00 . A A . 65 PHE C 1 1
9 23516 1 1 65 PHE CA C 284.608 -0.310 11.382 1.00 . A A . 65 PHE CA 1 1
9 23517 1 1 65 PHE CB C 283.890 0.690 10.474 1.00 . A A . 65 PHE CB 1 1
9 23518 1 1 65 PHE CD1 C 285.123 2.841 10.869 1.00 . A A . 65 PHE CD1 1 1
9 23519 1 1 65 PHE CD2 C 282.842 2.702 11.548 1.00 . A A . 65 PHE CD2 1 1
9 23520 1 1 65 PHE CE1 C 285.184 4.142 11.328 1.00 . A A . 65 PHE CE1 1 1
9 23521 1 1 65 PHE CE2 C 282.896 4.005 12.008 1.00 . A A . 65 PHE CE2 1 1
9 23522 1 1 65 PHE CG C 283.953 2.107 10.974 1.00 . A A . 65 PHE CG 1 1
9 23523 1 1 65 PHE CZ C 284.069 4.725 11.899 1.00 . A A . 65 PHE CZ 1 1
9 23524 1 1 65 PHE H H 286.033 -0.715 9.871 1.00 . A A . 65 PHE H 1 1
9 23525 1 1 65 PHE HA H 284.750 0.139 12.354 1.00 . A A . 65 PHE HA 1 1
9 23526 1 1 65 PHE HB2 H 284.343 0.666 9.494 1.00 . A A . 65 PHE HB2 1 1
9 23527 1 1 65 PHE HB3 H 282.850 0.412 10.392 1.00 . A A . 65 PHE HB3 1 1
9 23528 1 1 65 PHE HD1 H 285.996 2.386 10.424 1.00 . A A . 65 PHE HD1 1 1
9 23529 1 1 65 PHE HD2 H 281.924 2.139 11.635 1.00 . A A . 65 PHE HD2 1 1
9 23530 1 1 65 PHE HE1 H 286.102 4.705 11.242 1.00 . A A . 65 PHE HE1 1 1
9 23531 1 1 65 PHE HE2 H 282.022 4.456 12.454 1.00 . A A . 65 PHE HE2 1 1
9 23532 1 1 65 PHE HZ H 284.114 5.743 12.258 1.00 . A A . 65 PHE HZ 1 1
9 23533 1 1 65 PHE N N 285.923 -0.629 10.842 1.00 . A A . 65 PHE N 1 1
9 23534 1 1 65 PHE O O 283.382 -2.202 10.557 1.00 . A A . 65 PHE O 1 1
9 23535 1 1 66 ARG C C 281.277 -2.704 13.557 1.00 . A A . 66 ARG C 1 1
9 23536 1 1 66 ARG CA C 282.668 -3.106 13.076 1.00 . A A . 66 ARG CA 1 1
9 23537 1 1 66 ARG CB C 283.358 -3.972 14.134 1.00 . A A . 66 ARG CB 1 1
9 23538 1 1 66 ARG CD C 283.462 -6.406 14.753 1.00 . A A . 66 ARG CD 1 1
9 23539 1 1 66 ARG CG C 282.559 -5.203 14.531 1.00 . A A . 66 ARG CG 1 1
9 23540 1 1 66 ARG CZ C 283.061 -6.914 17.130 1.00 . A A . 66 ARG CZ 1 1
9 23541 1 1 66 ARG H H 283.802 -1.377 13.531 1.00 . A A . 66 ARG H 1 1
9 23542 1 1 66 ARG HA H 282.573 -3.674 12.164 1.00 . A A . 66 ARG HA 1 1
9 23543 1 1 66 ARG HB2 H 284.313 -4.297 13.748 1.00 . A A . 66 ARG HB2 1 1
9 23544 1 1 66 ARG HB3 H 283.523 -3.375 15.018 1.00 . A A . 66 ARG HB3 1 1
9 23545 1 1 66 ARG HD2 H 283.491 -6.990 13.844 1.00 . A A . 66 ARG HD2 1 1
9 23546 1 1 66 ARG HD3 H 284.456 -6.055 14.985 1.00 . A A . 66 ARG HD3 1 1
9 23547 1 1 66 ARG HE H 282.594 -8.119 15.609 1.00 . A A . 66 ARG HE 1 1
9 23548 1 1 66 ARG HG2 H 282.025 -4.993 15.445 1.00 . A A . 66 ARG HG2 1 1
9 23549 1 1 66 ARG HG3 H 281.855 -5.433 13.744 1.00 . A A . 66 ARG HG3 1 1
9 23550 1 1 66 ARG HH11 H 283.933 -5.120 16.791 1.00 . A A . 66 ARG HH11 1 1
9 23551 1 1 66 ARG HH12 H 283.640 -5.499 18.455 1.00 . A A . 66 ARG HH12 1 1
9 23552 1 1 66 ARG HH21 H 282.208 -8.621 17.796 1.00 . A A . 66 ARG HH21 1 1
9 23553 1 1 66 ARG HH22 H 282.662 -7.488 19.025 1.00 . A A . 66 ARG HH22 1 1
9 23554 1 1 66 ARG N N 283.472 -1.924 12.788 1.00 . A A . 66 ARG N 1 1
9 23555 1 1 66 ARG NE N 282.989 -7.252 15.845 1.00 . A A . 66 ARG NE 1 1
9 23556 1 1 66 ARG NH1 N 283.588 -5.749 17.488 1.00 . A A . 66 ARG NH1 1 1
9 23557 1 1 66 ARG NH2 N 282.607 -7.742 18.060 1.00 . A A . 66 ARG NH2 1 1
9 23558 1 1 66 ARG O O 281.100 -2.285 14.699 1.00 . A A . 66 ARG O 1 1
9 23559 1 1 67 PHE C C 278.230 -3.618 13.742 1.00 . A A . 67 PHE C 1 1
9 23560 1 1 67 PHE CA C 278.922 -2.482 12.998 1.00 . A A . 67 PHE CA 1 1
9 23561 1 1 67 PHE CB C 278.154 -2.151 11.720 1.00 . A A . 67 PHE CB 1 1
9 23562 1 1 67 PHE CD1 C 277.883 0.332 11.476 1.00 . A A . 67 PHE CD1 1 1
9 23563 1 1 67 PHE CD2 C 279.557 -0.760 10.173 1.00 . A A . 67 PHE CD2 1 1
9 23564 1 1 67 PHE CE1 C 278.237 1.546 10.917 1.00 . A A . 67 PHE CE1 1 1
9 23565 1 1 67 PHE CE2 C 279.914 0.452 9.611 1.00 . A A . 67 PHE CE2 1 1
9 23566 1 1 67 PHE CG C 278.539 -0.832 11.110 1.00 . A A . 67 PHE CG 1 1
9 23567 1 1 67 PHE CZ C 279.252 1.605 9.984 1.00 . A A . 67 PHE CZ 1 1
9 23568 1 1 67 PHE H H 280.497 -3.169 11.775 1.00 . A A . 67 PHE H 1 1
9 23569 1 1 67 PHE HA H 278.942 -1.609 13.632 1.00 . A A . 67 PHE HA 1 1
9 23570 1 1 67 PHE HB2 H 278.340 -2.922 10.987 1.00 . A A . 67 PHE HB2 1 1
9 23571 1 1 67 PHE HB3 H 277.101 -2.121 11.942 1.00 . A A . 67 PHE HB3 1 1
9 23572 1 1 67 PHE HD1 H 277.089 0.287 12.206 1.00 . A A . 67 PHE HD1 1 1
9 23573 1 1 67 PHE HD2 H 280.074 -1.661 9.881 1.00 . A A . 67 PHE HD2 1 1
9 23574 1 1 67 PHE HE1 H 277.718 2.447 11.210 1.00 . A A . 67 PHE HE1 1 1
9 23575 1 1 67 PHE HE2 H 280.709 0.496 8.882 1.00 . A A . 67 PHE HE2 1 1
9 23576 1 1 67 PHE HZ H 279.529 2.553 9.546 1.00 . A A . 67 PHE HZ 1 1
9 23577 1 1 67 PHE N N 280.294 -2.832 12.671 1.00 . A A . 67 PHE N 1 1
9 23578 1 1 67 PHE O O 278.594 -4.784 13.591 1.00 . A A . 67 PHE O 1 1
9 23579 1 1 68 SER C C 275.204 -4.668 14.578 1.00 . A A . 68 SER C 1 1
9 23580 1 1 68 SER CA C 276.484 -4.265 15.308 1.00 . A A . 68 SER CA 1 1
9 23581 1 1 68 SER CB C 276.143 -3.720 16.696 1.00 . A A . 68 SER CB 1 1
9 23582 1 1 68 SER H H 276.983 -2.325 14.621 1.00 . A A . 68 SER H 1 1
9 23583 1 1 68 SER HA H 277.110 -5.137 15.417 1.00 . A A . 68 SER HA 1 1
9 23584 1 1 68 SER HB2 H 276.904 -3.018 17.001 1.00 . A A . 68 SER HB2 1 1
9 23585 1 1 68 SER HB3 H 275.187 -3.221 16.659 1.00 . A A . 68 SER HB3 1 1
9 23586 1 1 68 SER HG H 275.438 -4.537 18.330 1.00 . A A . 68 SER HG 1 1
9 23587 1 1 68 SER N N 277.228 -3.272 14.543 1.00 . A A . 68 SER N 1 1
9 23588 1 1 68 SER O O 274.247 -5.135 15.197 1.00 . A A . 68 SER O 1 1
9 23589 1 1 68 SER OG O 276.076 -4.765 17.652 1.00 . A A . 68 SER OG 1 1
9 23590 1 1 69 LYS C C 274.403 -4.899 10.973 1.00 . A A . 69 LYS C 1 1
9 23591 1 1 69 LYS CA C 274.031 -4.827 12.452 1.00 . A A . 69 LYS CA 1 1
9 23592 1 1 69 LYS CB C 272.920 -3.796 12.661 1.00 . A A . 69 LYS CB 1 1
9 23593 1 1 69 LYS CD C 271.016 -5.387 12.260 1.00 . A A . 69 LYS CD 1 1
9 23594 1 1 69 LYS CE C 269.932 -5.804 11.280 1.00 . A A . 69 LYS CE 1 1
9 23595 1 1 69 LYS CG C 271.666 -4.076 11.848 1.00 . A A . 69 LYS CG 1 1
9 23596 1 1 69 LYS H H 275.983 -4.107 12.823 1.00 . A A . 69 LYS H 1 1
9 23597 1 1 69 LYS HA H 273.677 -5.795 12.770 1.00 . A A . 69 LYS HA 1 1
9 23598 1 1 69 LYS HB2 H 272.649 -3.783 13.706 1.00 . A A . 69 LYS HB2 1 1
9 23599 1 1 69 LYS HB3 H 273.294 -2.821 12.383 1.00 . A A . 69 LYS HB3 1 1
9 23600 1 1 69 LYS HD2 H 271.773 -6.158 12.294 1.00 . A A . 69 LYS HD2 1 1
9 23601 1 1 69 LYS HD3 H 270.578 -5.268 13.241 1.00 . A A . 69 LYS HD3 1 1
9 23602 1 1 69 LYS HE2 H 269.267 -6.498 11.772 1.00 . A A . 69 LYS HE2 1 1
9 23603 1 1 69 LYS HE3 H 269.376 -4.926 10.983 1.00 . A A . 69 LYS HE3 1 1
9 23604 1 1 69 LYS HG2 H 270.961 -3.273 12.004 1.00 . A A . 69 LYS HG2 1 1
9 23605 1 1 69 LYS HG3 H 271.931 -4.128 10.803 1.00 . A A . 69 LYS HG3 1 1
9 23606 1 1 69 LYS HZ1 H 269.740 -6.899 9.513 1.00 . A A . 69 LYS HZ1 1 1
9 23607 1 1 69 LYS HZ2 H 271.187 -7.183 10.340 1.00 . A A . 69 LYS HZ2 1 1
9 23608 1 1 69 LYS HZ3 H 270.976 -5.745 9.473 1.00 . A A . 69 LYS HZ3 1 1
9 23609 1 1 69 LYS N N 275.192 -4.483 13.261 1.00 . A A . 69 LYS N 1 1
9 23610 1 1 69 LYS NZ N 270.499 -6.453 10.067 1.00 . A A . 69 LYS NZ 1 1
9 23611 1 1 69 LYS O O 275.380 -4.290 10.538 1.00 . A A . 69 LYS O 1 1
9 23612 1 1 70 LYS C C 273.106 -4.732 7.990 1.00 . A A . 70 LYS C 1 1
9 23613 1 1 70 LYS CA C 273.856 -5.799 8.779 1.00 . A A . 70 LYS CA 1 1
9 23614 1 1 70 LYS CB C 273.426 -7.191 8.312 1.00 . A A . 70 LYS CB 1 1
9 23615 1 1 70 LYS CD C 275.120 -9.029 8.585 1.00 . A A . 70 LYS CD 1 1
9 23616 1 1 70 LYS CE C 275.603 -10.174 9.462 1.00 . A A . 70 LYS CE 1 1
9 23617 1 1 70 LYS CG C 273.929 -8.315 9.204 1.00 . A A . 70 LYS CG 1 1
9 23618 1 1 70 LYS H H 272.851 -6.104 10.614 1.00 . A A . 70 LYS H 1 1
9 23619 1 1 70 LYS HA H 274.914 -5.682 8.606 1.00 . A A . 70 LYS HA 1 1
9 23620 1 1 70 LYS HB2 H 272.346 -7.234 8.293 1.00 . A A . 70 LYS HB2 1 1
9 23621 1 1 70 LYS HB3 H 273.801 -7.356 7.314 1.00 . A A . 70 LYS HB3 1 1
9 23622 1 1 70 LYS HD2 H 274.831 -9.425 7.623 1.00 . A A . 70 LYS HD2 1 1
9 23623 1 1 70 LYS HD3 H 275.925 -8.321 8.457 1.00 . A A . 70 LYS HD3 1 1
9 23624 1 1 70 LYS HE2 H 276.431 -9.826 10.060 1.00 . A A . 70 LYS HE2 1 1
9 23625 1 1 70 LYS HE3 H 274.794 -10.478 10.111 1.00 . A A . 70 LYS HE3 1 1
9 23626 1 1 70 LYS HG2 H 274.227 -7.901 10.157 1.00 . A A . 70 LYS HG2 1 1
9 23627 1 1 70 LYS HG3 H 273.132 -9.029 9.354 1.00 . A A . 70 LYS HG3 1 1
9 23628 1 1 70 LYS HZ1 H 276.319 -11.037 7.700 1.00 . A A . 70 LYS HZ1 1 1
9 23629 1 1 70 LYS HZ2 H 275.272 -12.035 8.575 1.00 . A A . 70 LYS HZ2 1 1
9 23630 1 1 70 LYS HZ3 H 276.861 -11.803 9.109 1.00 . A A . 70 LYS HZ3 1 1
9 23631 1 1 70 LYS N N 273.615 -5.646 10.207 1.00 . A A . 70 LYS N 1 1
9 23632 1 1 70 LYS NZ N 276.044 -11.343 8.655 1.00 . A A . 70 LYS NZ 1 1
9 23633 1 1 70 LYS O O 271.923 -4.887 7.688 1.00 . A A . 70 LYS O 1 1
9 23634 1 1 71 MET C C 273.284 -2.808 5.409 1.00 . A A . 71 MET C 1 1
9 23635 1 1 71 MET CA C 273.198 -2.554 6.912 1.00 . A A . 71 MET CA 1 1
9 23636 1 1 71 MET CB C 273.882 -1.232 7.259 1.00 . A A . 71 MET CB 1 1
9 23637 1 1 71 MET CE C 270.246 0.494 7.757 1.00 . A A . 71 MET CE 1 1
9 23638 1 1 71 MET CG C 272.928 -0.051 7.322 1.00 . A A . 71 MET CG 1 1
9 23639 1 1 71 MET H H 274.740 -3.582 7.934 1.00 . A A . 71 MET H 1 1
9 23640 1 1 71 MET HA H 272.157 -2.496 7.196 1.00 . A A . 71 MET HA 1 1
9 23641 1 1 71 MET HB2 H 274.362 -1.329 8.223 1.00 . A A . 71 MET HB2 1 1
9 23642 1 1 71 MET HB3 H 274.633 -1.021 6.513 1.00 . A A . 71 MET HB3 1 1
9 23643 1 1 71 MET HE1 H 269.431 -0.215 7.721 1.00 . A A . 71 MET HE1 1 1
9 23644 1 1 71 MET HE2 H 270.522 0.773 6.752 1.00 . A A . 71 MET HE2 1 1
9 23645 1 1 71 MET HE3 H 269.936 1.372 8.302 1.00 . A A . 71 MET HE3 1 1
9 23646 1 1 71 MET HG2 H 273.494 0.842 7.546 1.00 . A A . 71 MET HG2 1 1
9 23647 1 1 71 MET HG3 H 272.451 0.060 6.359 1.00 . A A . 71 MET HG3 1 1
9 23648 1 1 71 MET N N 273.802 -3.648 7.662 1.00 . A A . 71 MET N 1 1
9 23649 1 1 71 MET O O 272.471 -2.298 4.639 1.00 . A A . 71 MET O 1 1
9 23650 1 1 71 MET SD S 271.651 -0.255 8.578 1.00 . A A . 71 MET SD 1 1
9 23651 1 1 72 ARG C C 274.022 -5.341 3.287 1.00 . A A . 72 ARG C 1 1
9 23652 1 1 72 ARG CA C 274.463 -3.911 3.590 1.00 . A A . 72 ARG CA 1 1
9 23653 1 1 72 ARG CB C 275.929 -3.722 3.195 1.00 . A A . 72 ARG CB 1 1
9 23654 1 1 72 ARG CD C 275.496 -1.967 1.450 1.00 . A A . 72 ARG CD 1 1
9 23655 1 1 72 ARG CG C 276.255 -2.316 2.721 1.00 . A A . 72 ARG CG 1 1
9 23656 1 1 72 ARG CZ C 273.280 -1.075 0.846 1.00 . A A . 72 ARG CZ 1 1
9 23657 1 1 72 ARG H H 274.892 -3.971 5.661 1.00 . A A . 72 ARG H 1 1
9 23658 1 1 72 ARG HA H 273.855 -3.230 3.015 1.00 . A A . 72 ARG HA 1 1
9 23659 1 1 72 ARG HB2 H 276.551 -3.944 4.049 1.00 . A A . 72 ARG HB2 1 1
9 23660 1 1 72 ARG HB3 H 276.167 -4.411 2.399 1.00 . A A . 72 ARG HB3 1 1
9 23661 1 1 72 ARG HD2 H 276.128 -1.353 0.826 1.00 . A A . 72 ARG HD2 1 1
9 23662 1 1 72 ARG HD3 H 275.256 -2.880 0.927 1.00 . A A . 72 ARG HD3 1 1
9 23663 1 1 72 ARG HE H 274.155 -0.857 2.627 1.00 . A A . 72 ARG HE 1 1
9 23664 1 1 72 ARG HG2 H 275.983 -1.613 3.494 1.00 . A A . 72 ARG HG2 1 1
9 23665 1 1 72 ARG HG3 H 277.316 -2.247 2.527 1.00 . A A . 72 ARG HG3 1 1
9 23666 1 1 72 ARG HH11 H 274.207 -2.090 -0.638 1.00 . A A . 72 ARG HH11 1 1
9 23667 1 1 72 ARG HH12 H 272.648 -1.455 -1.036 1.00 . A A . 72 ARG HH12 1 1
9 23668 1 1 72 ARG HH21 H 272.103 -0.020 2.103 1.00 . A A . 72 ARG HH21 1 1
9 23669 1 1 72 ARG HH22 H 271.452 -0.277 0.520 1.00 . A A . 72 ARG HH22 1 1
9 23670 1 1 72 ARG N N 274.274 -3.595 5.001 1.00 . A A . 72 ARG N 1 1
9 23671 1 1 72 ARG NE N 274.260 -1.241 1.731 1.00 . A A . 72 ARG NE 1 1
9 23672 1 1 72 ARG NH1 N 273.388 -1.581 -0.376 1.00 . A A . 72 ARG NH1 1 1
9 23673 1 1 72 ARG NH2 N 272.188 -0.402 1.183 1.00 . A A . 72 ARG NH2 1 1
9 23674 1 1 72 ARG O O 274.852 -6.240 3.148 1.00 . A A . 72 ARG O 1 1
9 23675 1 1 73 PRO C C 272.502 -7.382 1.484 1.00 . A A . 73 PRO C 1 1
9 23676 1 1 73 PRO CA C 272.153 -6.902 2.889 1.00 . A A . 73 PRO CA 1 1
9 23677 1 1 73 PRO CB C 270.639 -6.702 3.025 1.00 . A A . 73 PRO CB 1 1
9 23678 1 1 73 PRO CD C 271.643 -4.557 3.327 1.00 . A A . 73 PRO CD 1 1
9 23679 1 1 73 PRO CG C 270.423 -5.248 2.787 1.00 . A A . 73 PRO CG 1 1
9 23680 1 1 73 PRO HA H 272.488 -7.631 3.611 1.00 . A A . 73 PRO HA 1 1
9 23681 1 1 73 PRO HB2 H 270.128 -7.305 2.289 1.00 . A A . 73 PRO HB2 1 1
9 23682 1 1 73 PRO HB3 H 270.323 -6.991 4.017 1.00 . A A . 73 PRO HB3 1 1
9 23683 1 1 73 PRO HD2 H 271.867 -3.676 2.744 1.00 . A A . 73 PRO HD2 1 1
9 23684 1 1 73 PRO HD3 H 271.501 -4.298 4.367 1.00 . A A . 73 PRO HD3 1 1
9 23685 1 1 73 PRO HG2 H 270.324 -5.060 1.727 1.00 . A A . 73 PRO HG2 1 1
9 23686 1 1 73 PRO HG3 H 269.540 -4.918 3.313 1.00 . A A . 73 PRO HG3 1 1
9 23687 1 1 73 PRO N N 272.702 -5.572 3.179 1.00 . A A . 73 PRO N 1 1
9 23688 1 1 73 PRO O O 272.502 -8.583 1.212 1.00 . A A . 73 PRO O 1 1
9 23689 1 1 74 ASP C C 274.594 -7.267 -0.867 1.00 . A A . 74 ASP C 1 1
9 23690 1 1 74 ASP CA C 273.154 -6.774 -0.780 1.00 . A A . 74 ASP CA 1 1
9 23691 1 1 74 ASP CB C 272.962 -5.556 -1.686 1.00 . A A . 74 ASP CB 1 1
9 23692 1 1 74 ASP CG C 271.537 -5.426 -2.186 1.00 . A A . 74 ASP CG 1 1
9 23693 1 1 74 ASP H H 272.787 -5.501 0.870 1.00 . A A . 74 ASP H 1 1
9 23694 1 1 74 ASP HA H 272.495 -7.564 -1.109 1.00 . A A . 74 ASP HA 1 1
9 23695 1 1 74 ASP HB2 H 273.213 -4.662 -1.137 1.00 . A A . 74 ASP HB2 1 1
9 23696 1 1 74 ASP HB3 H 273.618 -5.646 -2.540 1.00 . A A . 74 ASP HB3 1 1
9 23697 1 1 74 ASP N N 272.802 -6.441 0.595 1.00 . A A . 74 ASP N 1 1
9 23698 1 1 74 ASP O O 274.930 -8.086 -1.723 1.00 . A A . 74 ASP O 1 1
9 23699 1 1 74 ASP OD1 O 270.604 -5.623 -1.380 1.00 . A A . 74 ASP OD1 1 1
9 23700 1 1 74 ASP OD2 O 271.353 -5.131 -3.385 1.00 . A A . 74 ASP OD2 1 1
9 23701 1 1 75 LEU C C 277.039 -8.441 0.837 1.00 . A A . 75 LEU C 1 1
9 23702 1 1 75 LEU CA C 276.846 -7.150 0.049 1.00 . A A . 75 LEU CA 1 1
9 23703 1 1 75 LEU CB C 277.693 -6.033 0.661 1.00 . A A . 75 LEU CB 1 1
9 23704 1 1 75 LEU CD1 C 278.371 -3.621 0.724 1.00 . A A . 75 LEU CD1 1 1
9 23705 1 1 75 LEU CD2 C 277.679 -4.666 -1.439 1.00 . A A . 75 LEU CD2 1 1
9 23706 1 1 75 LEU CG C 277.459 -4.644 0.066 1.00 . A A . 75 LEU CG 1 1
9 23707 1 1 75 LEU H H 275.113 -6.112 0.681 1.00 . A A . 75 LEU H 1 1
9 23708 1 1 75 LEU HA H 277.163 -7.313 -0.970 1.00 . A A . 75 LEU HA 1 1
9 23709 1 1 75 LEU HB2 H 277.481 -5.989 1.719 1.00 . A A . 75 LEU HB2 1 1
9 23710 1 1 75 LEU HB3 H 278.734 -6.285 0.530 1.00 . A A . 75 LEU HB3 1 1
9 23711 1 1 75 LEU HD11 H 279.332 -3.625 0.233 1.00 . A A . 75 LEU HD11 1 1
9 23712 1 1 75 LEU HD12 H 278.498 -3.870 1.767 1.00 . A A . 75 LEU HD12 1 1
9 23713 1 1 75 LEU HD13 H 277.930 -2.638 0.640 1.00 . A A . 75 LEU HD13 1 1
9 23714 1 1 75 LEU HD21 H 277.062 -5.433 -1.882 1.00 . A A . 75 LEU HD21 1 1
9 23715 1 1 75 LEU HD22 H 278.718 -4.876 -1.647 1.00 . A A . 75 LEU HD22 1 1
9 23716 1 1 75 LEU HD23 H 277.416 -3.705 -1.857 1.00 . A A . 75 LEU HD23 1 1
9 23717 1 1 75 LEU HG H 276.437 -4.347 0.251 1.00 . A A . 75 LEU HG 1 1
9 23718 1 1 75 LEU N N 275.440 -6.762 0.024 1.00 . A A . 75 LEU N 1 1
9 23719 1 1 75 LEU O O 276.762 -8.496 2.035 1.00 . A A . 75 LEU O 1 1
9 23720 1 1 76 THR C C 279.040 -10.756 1.601 1.00 . A A . 76 THR C 1 1
9 23721 1 1 76 THR CA C 277.746 -10.770 0.794 1.00 . A A . 76 THR CA 1 1
9 23722 1 1 76 THR CB C 277.800 -11.879 -0.258 1.00 . A A . 76 THR CB 1 1
9 23723 1 1 76 THR CG2 C 277.979 -13.259 0.336 1.00 . A A . 76 THR CG2 1 1
9 23724 1 1 76 THR H H 277.719 -9.373 -0.796 1.00 . A A . 76 THR H 1 1
9 23725 1 1 76 THR HA H 276.921 -10.961 1.464 1.00 . A A . 76 THR HA 1 1
9 23726 1 1 76 THR HB H 278.632 -11.692 -0.921 1.00 . A A . 76 THR HB 1 1
9 23727 1 1 76 THR HG1 H 276.664 -12.596 -1.684 1.00 . A A . 76 THR HG1 1 1
9 23728 1 1 76 THR HG21 H 278.914 -13.299 0.877 1.00 . A A . 76 THR HG21 1 1
9 23729 1 1 76 THR HG22 H 277.990 -13.993 -0.457 1.00 . A A . 76 THR HG22 1 1
9 23730 1 1 76 THR HG23 H 277.164 -13.470 1.012 1.00 . A A . 76 THR HG23 1 1
9 23731 1 1 76 THR N N 277.517 -9.478 0.157 1.00 . A A . 76 THR N 1 1
9 23732 1 1 76 THR O O 279.017 -10.794 2.832 1.00 . A A . 76 THR O 1 1
9 23733 1 1 76 THR OG1 O 276.612 -11.895 -1.029 1.00 . A A . 76 THR OG1 1 1
9 23734 1 1 77 GLY C C 282.616 -10.762 0.598 1.00 . A A . 77 GLY C 1 1
9 23735 1 1 77 GLY CA C 281.456 -10.685 1.570 1.00 . A A . 77 GLY CA 1 1
9 23736 1 1 77 GLY H H 280.127 -10.675 -0.077 1.00 . A A . 77 GLY H 1 1
9 23737 1 1 77 GLY HA2 H 281.540 -9.773 2.141 1.00 . A A . 77 GLY HA2 1 1
9 23738 1 1 77 GLY HA3 H 281.511 -11.526 2.246 1.00 . A A . 77 GLY HA3 1 1
9 23739 1 1 77 GLY N N 280.168 -10.703 0.901 1.00 . A A . 77 GLY N 1 1
9 23740 1 1 77 GLY O O 282.519 -11.410 -0.445 1.00 . A A . 77 GLY O 1 1
9 23741 1 1 78 MET C C 286.110 -10.651 0.833 1.00 . A A . 78 MET C 1 1
9 23742 1 1 78 MET CA C 284.902 -10.097 0.086 1.00 . A A . 78 MET CA 1 1
9 23743 1 1 78 MET CB C 285.198 -8.678 -0.404 1.00 . A A . 78 MET CB 1 1
9 23744 1 1 78 MET CE C 285.822 -8.351 -4.216 1.00 . A A . 78 MET CE 1 1
9 23745 1 1 78 MET CG C 284.565 -8.354 -1.748 1.00 . A A . 78 MET CG 1 1
9 23746 1 1 78 MET H H 283.734 -9.602 1.782 1.00 . A A . 78 MET H 1 1
9 23747 1 1 78 MET HA H 284.700 -10.728 -0.765 1.00 . A A . 78 MET HA 1 1
9 23748 1 1 78 MET HB2 H 284.826 -7.972 0.324 1.00 . A A . 78 MET HB2 1 1
9 23749 1 1 78 MET HB3 H 286.267 -8.557 -0.497 1.00 . A A . 78 MET HB3 1 1
9 23750 1 1 78 MET HE1 H 286.376 -7.813 -4.972 1.00 . A A . 78 MET HE1 1 1
9 23751 1 1 78 MET HE2 H 284.853 -8.624 -4.608 1.00 . A A . 78 MET HE2 1 1
9 23752 1 1 78 MET HE3 H 286.363 -9.242 -3.939 1.00 . A A . 78 MET HE3 1 1
9 23753 1 1 78 MET HG2 H 284.377 -9.278 -2.274 1.00 . A A . 78 MET HG2 1 1
9 23754 1 1 78 MET HG3 H 283.627 -7.845 -1.574 1.00 . A A . 78 MET HG3 1 1
9 23755 1 1 78 MET N N 283.718 -10.100 0.937 1.00 . A A . 78 MET N 1 1
9 23756 1 1 78 MET O O 286.059 -10.863 2.046 1.00 . A A . 78 MET O 1 1
9 23757 1 1 78 MET SD S 285.611 -7.307 -2.776 1.00 . A A . 78 MET SD 1 1
9 23758 1 1 79 VAL C C 289.424 -10.304 0.962 1.00 . A A . 79 VAL C 1 1
9 23759 1 1 79 VAL CA C 288.416 -11.417 0.697 1.00 . A A . 79 VAL CA 1 1
9 23760 1 1 79 VAL CB C 289.068 -12.481 -0.208 1.00 . A A . 79 VAL CB 1 1
9 23761 1 1 79 VAL CG1 C 290.247 -13.133 0.494 1.00 . A A . 79 VAL CG1 1 1
9 23762 1 1 79 VAL CG2 C 288.043 -13.526 -0.626 1.00 . A A . 79 VAL CG2 1 1
9 23763 1 1 79 VAL H H 287.175 -10.698 -0.859 1.00 . A A . 79 VAL H 1 1
9 23764 1 1 79 VAL HA H 288.154 -11.884 1.637 1.00 . A A . 79 VAL HA 1 1
9 23765 1 1 79 VAL HB H 289.433 -11.991 -1.099 1.00 . A A . 79 VAL HB 1 1
9 23766 1 1 79 VAL HG11 H 291.050 -13.283 -0.215 1.00 . A A . 79 VAL HG11 1 1
9 23767 1 1 79 VAL HG12 H 289.944 -14.087 0.900 1.00 . A A . 79 VAL HG12 1 1
9 23768 1 1 79 VAL HG13 H 290.589 -12.493 1.295 1.00 . A A . 79 VAL HG13 1 1
9 23769 1 1 79 VAL HG21 H 288.177 -14.419 -0.032 1.00 . A A . 79 VAL HG21 1 1
9 23770 1 1 79 VAL HG22 H 288.180 -13.766 -1.671 1.00 . A A . 79 VAL HG22 1 1
9 23771 1 1 79 VAL HG23 H 287.047 -13.138 -0.473 1.00 . A A . 79 VAL HG23 1 1
9 23772 1 1 79 VAL N N 287.196 -10.886 0.104 1.00 . A A . 79 VAL N 1 1
9 23773 1 1 79 VAL O O 289.610 -9.411 0.135 1.00 . A A . 79 VAL O 1 1
9 23774 1 1 80 LEU C C 292.461 -9.965 2.538 1.00 . A A . 80 LEU C 1 1
9 23775 1 1 80 LEU CA C 291.063 -9.358 2.494 1.00 . A A . 80 LEU CA 1 1
9 23776 1 1 80 LEU CB C 290.715 -8.750 3.854 1.00 . A A . 80 LEU CB 1 1
9 23777 1 1 80 LEU CD1 C 290.171 -6.341 3.422 1.00 . A A . 80 LEU CD1 1 1
9 23778 1 1 80 LEU CD2 C 291.345 -6.997 5.529 1.00 . A A . 80 LEU CD2 1 1
9 23779 1 1 80 LEU CG C 291.168 -7.302 4.050 1.00 . A A . 80 LEU CG 1 1
9 23780 1 1 80 LEU H H 289.882 -11.097 2.739 1.00 . A A . 80 LEU H 1 1
9 23781 1 1 80 LEU HA H 291.044 -8.580 1.746 1.00 . A A . 80 LEU HA 1 1
9 23782 1 1 80 LEU HB2 H 289.642 -8.790 3.979 1.00 . A A . 80 LEU HB2 1 1
9 23783 1 1 80 LEU HB3 H 291.174 -9.354 4.623 1.00 . A A . 80 LEU HB3 1 1
9 23784 1 1 80 LEU HD11 H 289.486 -5.987 4.179 1.00 . A A . 80 LEU HD11 1 1
9 23785 1 1 80 LEU HD12 H 289.617 -6.852 2.648 1.00 . A A . 80 LEU HD12 1 1
9 23786 1 1 80 LEU HD13 H 290.699 -5.502 2.993 1.00 . A A . 80 LEU HD13 1 1
9 23787 1 1 80 LEU HD21 H 291.568 -7.910 6.062 1.00 . A A . 80 LEU HD21 1 1
9 23788 1 1 80 LEU HD22 H 290.437 -6.565 5.920 1.00 . A A . 80 LEU HD22 1 1
9 23789 1 1 80 LEU HD23 H 292.160 -6.298 5.658 1.00 . A A . 80 LEU HD23 1 1
9 23790 1 1 80 LEU HG H 292.121 -7.160 3.562 1.00 . A A . 80 LEU HG 1 1
9 23791 1 1 80 LEU N N 290.073 -10.362 2.121 1.00 . A A . 80 LEU N 1 1
9 23792 1 1 80 LEU O O 292.666 -11.041 3.099 1.00 . A A . 80 LEU O 1 1
9 23793 1 1 81 GLU C C 295.730 -8.744 2.612 1.00 . A A . 81 GLU C 1 1
9 23794 1 1 81 GLU CA C 294.804 -9.733 1.914 1.00 . A A . 81 GLU CA 1 1
9 23795 1 1 81 GLU CB C 295.261 -9.947 0.470 1.00 . A A . 81 GLU CB 1 1
9 23796 1 1 81 GLU CD C 296.139 -12.311 0.324 1.00 . A A . 81 GLU CD 1 1
9 23797 1 1 81 GLU CG C 295.019 -11.358 -0.042 1.00 . A A . 81 GLU CG 1 1
9 23798 1 1 81 GLU H H 293.199 -8.413 1.513 1.00 . A A . 81 GLU H 1 1
9 23799 1 1 81 GLU HA H 294.844 -10.677 2.439 1.00 . A A . 81 GLU HA 1 1
9 23800 1 1 81 GLU HB2 H 294.730 -9.259 -0.169 1.00 . A A . 81 GLU HB2 1 1
9 23801 1 1 81 GLU HB3 H 296.319 -9.741 0.405 1.00 . A A . 81 GLU HB3 1 1
9 23802 1 1 81 GLU HG2 H 294.098 -11.729 0.381 1.00 . A A . 81 GLU HG2 1 1
9 23803 1 1 81 GLU HG3 H 294.931 -11.325 -1.119 1.00 . A A . 81 GLU HG3 1 1
9 23804 1 1 81 GLU N N 293.423 -9.265 1.942 1.00 . A A . 81 GLU N 1 1
9 23805 1 1 81 GLU O O 295.760 -7.560 2.271 1.00 . A A . 81 GLU O 1 1
9 23806 1 1 81 GLU OE1 O 296.231 -12.690 1.511 1.00 . A A . 81 GLU OE1 1 1
9 23807 1 1 81 GLU OE2 O 296.924 -12.678 -0.575 1.00 . A A . 81 GLU OE2 1 1
9 23808 1 1 82 GLU C C 298.845 -8.613 3.868 1.00 . A A . 82 GLU C 1 1
9 23809 1 1 82 GLU CA C 297.410 -8.391 4.337 1.00 . A A . 82 GLU CA 1 1
9 23810 1 1 82 GLU CB C 297.300 -8.678 5.835 1.00 . A A . 82 GLU CB 1 1
9 23811 1 1 82 GLU CD C 295.102 -9.714 6.529 1.00 . A A . 82 GLU CD 1 1
9 23812 1 1 82 GLU CG C 295.910 -8.437 6.401 1.00 . A A . 82 GLU CG 1 1
9 23813 1 1 82 GLU H H 296.413 -10.185 3.815 1.00 . A A . 82 GLU H 1 1
9 23814 1 1 82 GLU HA H 297.141 -7.362 4.156 1.00 . A A . 82 GLU HA 1 1
9 23815 1 1 82 GLU HB2 H 297.563 -9.711 6.013 1.00 . A A . 82 GLU HB2 1 1
9 23816 1 1 82 GLU HB3 H 297.996 -8.044 6.365 1.00 . A A . 82 GLU HB3 1 1
9 23817 1 1 82 GLU HG2 H 296.006 -7.990 7.380 1.00 . A A . 82 GLU HG2 1 1
9 23818 1 1 82 GLU HG3 H 295.384 -7.758 5.747 1.00 . A A . 82 GLU HG3 1 1
9 23819 1 1 82 GLU N N 296.483 -9.233 3.591 1.00 . A A . 82 GLU N 1 1
9 23820 1 1 82 GLU O O 299.624 -9.302 4.527 1.00 . A A . 82 GLU O 1 1
9 23821 1 1 82 GLU OE1 O 294.663 -10.245 5.489 1.00 . A A . 82 GLU OE1 1 1
9 23822 1 1 82 GLU OE2 O 294.911 -10.183 7.671 1.00 . A A . 82 GLU OE2 1 1
9 23823 1 1 83 GLY C C 300.575 -9.121 1.005 1.00 . A A . 83 GLY C 1 1
9 23824 1 1 83 GLY CA C 300.525 -8.173 2.188 1.00 . A A . 83 GLY CA 1 1
9 23825 1 1 83 GLY H H 298.522 -7.490 2.243 1.00 . A A . 83 GLY H 1 1
9 23826 1 1 83 GLY HA2 H 300.883 -7.204 1.872 1.00 . A A . 83 GLY HA2 1 1
9 23827 1 1 83 GLY HA3 H 301.174 -8.550 2.963 1.00 . A A . 83 GLY HA3 1 1
9 23828 1 1 83 GLY N N 299.185 -8.027 2.725 1.00 . A A . 83 GLY N 1 1
9 23829 1 1 83 GLY O O 299.963 -10.189 1.031 1.00 . A A . 83 GLY O 1 1
9 23830 1 1 84 CYS C C 302.839 -9.453 -1.815 1.00 . A A . 84 CYS C 1 1
9 23831 1 1 84 CYS CA C 301.431 -9.554 -1.232 1.00 . A A . 84 CYS CA 1 1
9 23832 1 1 84 CYS CB C 300.400 -9.129 -2.279 1.00 . A A . 84 CYS CB 1 1
9 23833 1 1 84 CYS H H 301.769 -7.868 0.005 1.00 . A A . 84 CYS H 1 1
9 23834 1 1 84 CYS HA H 301.245 -10.580 -0.951 1.00 . A A . 84 CYS HA 1 1
9 23835 1 1 84 CYS HB2 H 300.190 -8.077 -2.160 1.00 . A A . 84 CYS HB2 1 1
9 23836 1 1 84 CYS HB3 H 300.810 -9.300 -3.265 1.00 . A A . 84 CYS HB3 1 1
9 23837 1 1 84 CYS HG H 298.217 -9.614 -2.790 1.00 . A A . 84 CYS HG 1 1
9 23838 1 1 84 CYS N N 301.304 -8.731 -0.034 1.00 . A A . 84 CYS N 1 1
9 23839 1 1 84 CYS O O 303.589 -8.533 -1.490 1.00 . A A . 84 CYS O 1 1
9 23840 1 1 84 CYS SG S 298.830 -10.018 -2.171 1.00 . A A . 84 CYS SG 1 1
9 23841 1 1 85 PRO C C 304.705 -9.298 -4.343 1.00 . A A . 85 PRO C 1 1
9 23842 1 1 85 PRO CA C 304.539 -10.414 -3.319 1.00 . A A . 85 PRO CA 1 1
9 23843 1 1 85 PRO CB C 304.592 -11.781 -4.004 1.00 . A A . 85 PRO CB 1 1
9 23844 1 1 85 PRO CD C 302.380 -11.535 -3.131 1.00 . A A . 85 PRO CD 1 1
9 23845 1 1 85 PRO CG C 303.169 -12.126 -4.268 1.00 . A A . 85 PRO CG 1 1
9 23846 1 1 85 PRO HA H 305.327 -10.348 -2.584 1.00 . A A . 85 PRO HA 1 1
9 23847 1 1 85 PRO HB2 H 305.159 -11.705 -4.921 1.00 . A A . 85 PRO HB2 1 1
9 23848 1 1 85 PRO HB3 H 305.057 -12.500 -3.346 1.00 . A A . 85 PRO HB3 1 1
9 23849 1 1 85 PRO HD2 H 301.417 -11.192 -3.478 1.00 . A A . 85 PRO HD2 1 1
9 23850 1 1 85 PRO HD3 H 302.262 -12.259 -2.339 1.00 . A A . 85 PRO HD3 1 1
9 23851 1 1 85 PRO HG2 H 302.854 -11.695 -5.207 1.00 . A A . 85 PRO HG2 1 1
9 23852 1 1 85 PRO HG3 H 303.048 -13.200 -4.290 1.00 . A A . 85 PRO HG3 1 1
9 23853 1 1 85 PRO N N 303.215 -10.402 -2.690 1.00 . A A . 85 PRO N 1 1
9 23854 1 1 85 PRO O O 303.730 -8.666 -4.751 1.00 . A A . 85 PRO O 1 1
9 23855 1 1 86 GLU C C 305.789 -8.440 -7.130 1.00 . A A . 86 GLU C 1 1
9 23856 1 1 86 GLU CA C 306.238 -8.019 -5.735 1.00 . A A . 86 GLU CA 1 1
9 23857 1 1 86 GLU CB C 307.734 -7.703 -5.741 1.00 . A A . 86 GLU CB 1 1
9 23858 1 1 86 GLU CD C 309.707 -7.514 -4.175 1.00 . A A . 86 GLU CD 1 1
9 23859 1 1 86 GLU CG C 308.250 -7.171 -4.414 1.00 . A A . 86 GLU CG 1 1
9 23860 1 1 86 GLU H H 306.680 -9.597 -4.396 1.00 . A A . 86 GLU H 1 1
9 23861 1 1 86 GLU HA H 305.694 -7.132 -5.447 1.00 . A A . 86 GLU HA 1 1
9 23862 1 1 86 GLU HB2 H 308.281 -8.605 -5.978 1.00 . A A . 86 GLU HB2 1 1
9 23863 1 1 86 GLU HB3 H 307.932 -6.963 -6.503 1.00 . A A . 86 GLU HB3 1 1
9 23864 1 1 86 GLU HG2 H 308.144 -6.096 -4.406 1.00 . A A . 86 GLU HG2 1 1
9 23865 1 1 86 GLU HG3 H 307.659 -7.596 -3.616 1.00 . A A . 86 GLU HG3 1 1
9 23866 1 1 86 GLU N N 305.944 -9.060 -4.756 1.00 . A A . 86 GLU N 1 1
9 23867 1 1 86 GLU O O 305.966 -9.591 -7.528 1.00 . A A . 86 GLU O 1 1
9 23868 1 1 86 GLU OE1 O 310.567 -7.004 -4.922 1.00 . A A . 86 GLU OE1 1 1
9 23869 1 1 86 GLU OE2 O 309.987 -8.293 -3.240 1.00 . A A . 86 GLU OE2 1 1
9 23870 1 1 87 GLY C C 303.231 -7.860 -9.303 1.00 . A A . 87 GLY C 1 1
9 23871 1 1 87 GLY CA C 304.743 -7.792 -9.212 1.00 . A A . 87 GLY CA 1 1
9 23872 1 1 87 GLY H H 305.094 -6.599 -7.499 1.00 . A A . 87 GLY H 1 1
9 23873 1 1 87 GLY HA2 H 305.098 -7.021 -9.879 1.00 . A A . 87 GLY HA2 1 1
9 23874 1 1 87 GLY HA3 H 305.154 -8.741 -9.524 1.00 . A A . 87 GLY HA3 1 1
9 23875 1 1 87 GLY N N 305.208 -7.500 -7.868 1.00 . A A . 87 GLY N 1 1
9 23876 1 1 87 GLY O O 302.660 -7.678 -10.379 1.00 . A A . 87 GLY O 1 1
9 23877 1 1 88 THR C C 300.483 -6.959 -8.729 1.00 . A A . 88 THR C 1 1
9 23878 1 1 88 THR CA C 301.123 -8.207 -8.130 1.00 . A A . 88 THR CA 1 1
9 23879 1 1 88 THR CB C 300.647 -8.393 -6.689 1.00 . A A . 88 THR CB 1 1
9 23880 1 1 88 THR CG2 C 299.261 -8.997 -6.590 1.00 . A A . 88 THR CG2 1 1
9 23881 1 1 88 THR H H 303.089 -8.252 -7.346 1.00 . A A . 88 THR H 1 1
9 23882 1 1 88 THR HA H 300.826 -9.066 -8.713 1.00 . A A . 88 THR HA 1 1
9 23883 1 1 88 THR HB H 300.623 -7.429 -6.202 1.00 . A A . 88 THR HB 1 1
9 23884 1 1 88 THR HG1 H 301.484 -10.127 -6.322 1.00 . A A . 88 THR HG1 1 1
9 23885 1 1 88 THR HG21 H 299.216 -9.895 -7.187 1.00 . A A . 88 THR HG21 1 1
9 23886 1 1 88 THR HG22 H 298.534 -8.286 -6.953 1.00 . A A . 88 THR HG22 1 1
9 23887 1 1 88 THR HG23 H 299.047 -9.239 -5.559 1.00 . A A . 88 THR HG23 1 1
9 23888 1 1 88 THR N N 302.580 -8.119 -8.172 1.00 . A A . 88 THR N 1 1
9 23889 1 1 88 THR O O 301.015 -5.857 -8.602 1.00 . A A . 88 THR O 1 1
9 23890 1 1 88 THR OG1 O 301.533 -9.233 -5.973 1.00 . A A . 88 THR OG1 1 1
9 23891 1 1 89 VAL C C 297.369 -5.676 -9.223 1.00 . A A . 89 VAL C 1 1
9 23892 1 1 89 VAL CA C 298.634 -6.023 -10.000 1.00 . A A . 89 VAL CA 1 1
9 23893 1 1 89 VAL CB C 298.258 -6.333 -11.461 1.00 . A A . 89 VAL CB 1 1
9 23894 1 1 89 VAL CG1 C 297.703 -5.093 -12.146 1.00 . A A . 89 VAL CG1 1 1
9 23895 1 1 89 VAL CG2 C 299.459 -6.879 -12.217 1.00 . A A . 89 VAL CG2 1 1
9 23896 1 1 89 VAL H H 298.965 -8.040 -9.452 1.00 . A A . 89 VAL H 1 1
9 23897 1 1 89 VAL HA H 299.293 -5.167 -9.994 1.00 . A A . 89 VAL HA 1 1
9 23898 1 1 89 VAL HB H 297.486 -7.091 -11.459 1.00 . A A . 89 VAL HB 1 1
9 23899 1 1 89 VAL HG11 H 297.436 -5.335 -13.164 1.00 . A A . 89 VAL HG11 1 1
9 23900 1 1 89 VAL HG12 H 298.454 -4.317 -12.146 1.00 . A A . 89 VAL HG12 1 1
9 23901 1 1 89 VAL HG13 H 296.829 -4.749 -11.615 1.00 . A A . 89 VAL HG13 1 1
9 23902 1 1 89 VAL HG21 H 300.311 -6.236 -12.053 1.00 . A A . 89 VAL HG21 1 1
9 23903 1 1 89 VAL HG22 H 299.234 -6.915 -13.274 1.00 . A A . 89 VAL HG22 1 1
9 23904 1 1 89 VAL HG23 H 299.686 -7.874 -11.865 1.00 . A A . 89 VAL HG23 1 1
9 23905 1 1 89 VAL N N 299.341 -7.138 -9.383 1.00 . A A . 89 VAL N 1 1
9 23906 1 1 89 VAL O O 296.562 -6.551 -8.908 1.00 . A A . 89 VAL O 1 1
9 23907 1 1 90 CYS C C 295.251 -2.902 -8.989 1.00 . A A . 90 CYS C 1 1
9 23908 1 1 90 CYS CA C 296.036 -3.927 -8.176 1.00 . A A . 90 CYS CA 1 1
9 23909 1 1 90 CYS CB C 296.450 -3.318 -6.830 1.00 . A A . 90 CYS CB 1 1
9 23910 1 1 90 CYS H H 297.880 -3.744 -9.195 1.00 . A A . 90 CYS H 1 1
9 23911 1 1 90 CYS HA H 295.400 -4.781 -7.993 1.00 . A A . 90 CYS HA 1 1
9 23912 1 1 90 CYS HB2 H 295.840 -2.452 -6.636 1.00 . A A . 90 CYS HB2 1 1
9 23913 1 1 90 CYS HB3 H 296.283 -4.047 -6.050 1.00 . A A . 90 CYS HB3 1 1
9 23914 1 1 90 CYS HG H 298.258 -2.163 -6.011 1.00 . A A . 90 CYS HG 1 1
9 23915 1 1 90 CYS N N 297.202 -4.393 -8.917 1.00 . A A . 90 CYS N 1 1
9 23916 1 1 90 CYS O O 295.800 -2.243 -9.872 1.00 . A A . 90 CYS O 1 1
9 23917 1 1 90 CYS SG S 298.180 -2.794 -6.730 1.00 . A A . 90 CYS SG 1 1
9 23918 1 1 91 SER C C 292.195 -1.088 -8.412 1.00 . A A . 91 SER C 1 1
9 23919 1 1 91 SER CA C 293.104 -1.828 -9.388 1.00 . A A . 91 SER CA 1 1
9 23920 1 1 91 SER CB C 292.261 -2.556 -10.437 1.00 . A A . 91 SER CB 1 1
9 23921 1 1 91 SER H H 293.584 -3.327 -7.972 1.00 . A A . 91 SER H 1 1
9 23922 1 1 91 SER HA H 293.739 -1.112 -9.885 1.00 . A A . 91 SER HA 1 1
9 23923 1 1 91 SER HB2 H 292.755 -3.475 -10.718 1.00 . A A . 91 SER HB2 1 1
9 23924 1 1 91 SER HB3 H 291.291 -2.783 -10.021 1.00 . A A . 91 SER HB3 1 1
9 23925 1 1 91 SER HG H 292.929 -1.668 -12.050 1.00 . A A . 91 SER HG 1 1
9 23926 1 1 91 SER N N 293.964 -2.773 -8.686 1.00 . A A . 91 SER N 1 1
9 23927 1 1 91 SER O O 291.552 -1.702 -7.561 1.00 . A A . 91 SER O 1 1
9 23928 1 1 91 SER OG O 292.088 -1.759 -11.595 1.00 . A A . 91 SER OG 1 1
9 23929 1 1 92 VAL C C 289.983 1.382 -8.335 1.00 . A A . 92 VAL C 1 1
9 23930 1 1 92 VAL CA C 291.317 1.058 -7.672 1.00 . A A . 92 VAL CA 1 1
9 23931 1 1 92 VAL CB C 292.024 2.375 -7.299 1.00 . A A . 92 VAL CB 1 1
9 23932 1 1 92 VAL CG1 C 291.246 3.113 -6.221 1.00 . A A . 92 VAL CG1 1 1
9 23933 1 1 92 VAL CG2 C 293.451 2.103 -6.845 1.00 . A A . 92 VAL CG2 1 1
9 23934 1 1 92 VAL H H 292.684 0.665 -9.239 1.00 . A A . 92 VAL H 1 1
9 23935 1 1 92 VAL HA H 291.132 0.502 -6.764 1.00 . A A . 92 VAL HA 1 1
9 23936 1 1 92 VAL HB H 292.062 3.001 -8.178 1.00 . A A . 92 VAL HB 1 1
9 23937 1 1 92 VAL HG11 H 291.894 3.826 -5.734 1.00 . A A . 92 VAL HG11 1 1
9 23938 1 1 92 VAL HG12 H 290.876 2.406 -5.494 1.00 . A A . 92 VAL HG12 1 1
9 23939 1 1 92 VAL HG13 H 290.412 3.634 -6.673 1.00 . A A . 92 VAL HG13 1 1
9 23940 1 1 92 VAL HG21 H 293.459 1.267 -6.162 1.00 . A A . 92 VAL HG21 1 1
9 23941 1 1 92 VAL HG22 H 293.842 2.979 -6.348 1.00 . A A . 92 VAL HG22 1 1
9 23942 1 1 92 VAL HG23 H 294.064 1.873 -7.704 1.00 . A A . 92 VAL HG23 1 1
9 23943 1 1 92 VAL N N 292.148 0.234 -8.542 1.00 . A A . 92 VAL N 1 1
9 23944 1 1 92 VAL O O 289.850 1.306 -9.555 1.00 . A A . 92 VAL O 1 1
9 23945 1 1 93 LEU C C 287.277 3.499 -7.639 1.00 . A A . 93 LEU C 1 1
9 23946 1 1 93 LEU CA C 287.670 2.078 -8.030 1.00 . A A . 93 LEU CA 1 1
9 23947 1 1 93 LEU CB C 286.631 1.086 -7.502 1.00 . A A . 93 LEU CB 1 1
9 23948 1 1 93 LEU CD1 C 286.217 -1.256 -6.710 1.00 . A A . 93 LEU CD1 1 1
9 23949 1 1 93 LEU CD2 C 286.708 -0.823 -9.123 1.00 . A A . 93 LEU CD2 1 1
9 23950 1 1 93 LEU CG C 286.988 -0.388 -7.693 1.00 . A A . 93 LEU CG 1 1
9 23951 1 1 93 LEU H H 289.160 1.784 -6.556 1.00 . A A . 93 LEU H 1 1
9 23952 1 1 93 LEU HA H 287.702 2.011 -9.109 1.00 . A A . 93 LEU HA 1 1
9 23953 1 1 93 LEU HB2 H 286.494 1.270 -6.446 1.00 . A A . 93 LEU HB2 1 1
9 23954 1 1 93 LEU HB3 H 285.694 1.274 -8.007 1.00 . A A . 93 LEU HB3 1 1
9 23955 1 1 93 LEU HD11 H 286.196 -0.773 -5.744 1.00 . A A . 93 LEU HD11 1 1
9 23956 1 1 93 LEU HD12 H 286.700 -2.217 -6.621 1.00 . A A . 93 LEU HD12 1 1
9 23957 1 1 93 LEU HD13 H 285.206 -1.392 -7.066 1.00 . A A . 93 LEU HD13 1 1
9 23958 1 1 93 LEU HD21 H 286.625 -1.899 -9.164 1.00 . A A . 93 LEU HD21 1 1
9 23959 1 1 93 LEU HD22 H 287.517 -0.501 -9.762 1.00 . A A . 93 LEU HD22 1 1
9 23960 1 1 93 LEU HD23 H 285.784 -0.377 -9.462 1.00 . A A . 93 LEU HD23 1 1
9 23961 1 1 93 LEU HG H 288.043 -0.525 -7.501 1.00 . A A . 93 LEU HG 1 1
9 23962 1 1 93 LEU N N 288.993 1.742 -7.521 1.00 . A A . 93 LEU N 1 1
9 23963 1 1 93 LEU O O 286.958 3.769 -6.481 1.00 . A A . 93 LEU O 1 1
9 23964 1 1 94 ILE C C 285.505 6.075 -8.767 1.00 . A A . 94 ILE C 1 1
9 23965 1 1 94 ILE CA C 286.950 5.798 -8.369 1.00 . A A . 94 ILE CA 1 1
9 23966 1 1 94 ILE CB C 287.877 6.756 -9.141 1.00 . A A . 94 ILE CB 1 1
9 23967 1 1 94 ILE CD1 C 290.319 7.303 -9.607 1.00 . A A . 94 ILE CD1 1 1
9 23968 1 1 94 ILE CG1 C 289.341 6.393 -8.896 1.00 . A A . 94 ILE CG1 1 1
9 23969 1 1 94 ILE CG2 C 287.607 8.200 -8.735 1.00 . A A . 94 ILE CG2 1 1
9 23970 1 1 94 ILE H H 287.566 4.129 -9.515 1.00 . A A . 94 ILE H 1 1
9 23971 1 1 94 ILE HA H 287.066 5.991 -7.311 1.00 . A A . 94 ILE HA 1 1
9 23972 1 1 94 ILE HB H 287.661 6.660 -10.194 1.00 . A A . 94 ILE HB 1 1
9 23973 1 1 94 ILE HD11 H 291.031 7.694 -8.895 1.00 . A A . 94 ILE HD11 1 1
9 23974 1 1 94 ILE HD12 H 289.782 8.121 -10.064 1.00 . A A . 94 ILE HD12 1 1
9 23975 1 1 94 ILE HD13 H 290.842 6.745 -10.370 1.00 . A A . 94 ILE HD13 1 1
9 23976 1 1 94 ILE HG12 H 289.549 6.449 -7.837 1.00 . A A . 94 ILE HG12 1 1
9 23977 1 1 94 ILE HG13 H 289.518 5.384 -9.238 1.00 . A A . 94 ILE HG13 1 1
9 23978 1 1 94 ILE HG21 H 287.581 8.822 -9.618 1.00 . A A . 94 ILE HG21 1 1
9 23979 1 1 94 ILE HG22 H 288.391 8.541 -8.076 1.00 . A A . 94 ILE HG22 1 1
9 23980 1 1 94 ILE HG23 H 286.656 8.258 -8.225 1.00 . A A . 94 ILE HG23 1 1
9 23981 1 1 94 ILE N N 287.303 4.405 -8.612 1.00 . A A . 94 ILE N 1 1
9 23982 1 1 94 ILE O O 285.033 5.602 -9.803 1.00 . A A . 94 ILE O 1 1
9 23983 1 1 95 LYS C C 283.183 8.688 -8.056 1.00 . A A . 95 LYS C 1 1
9 23984 1 1 95 LYS CA C 283.412 7.188 -8.208 1.00 . A A . 95 LYS CA 1 1
9 23985 1 1 95 LYS CB C 282.487 6.420 -7.262 1.00 . A A . 95 LYS CB 1 1
9 23986 1 1 95 LYS CD C 280.030 6.094 -6.845 1.00 . A A . 95 LYS CD 1 1
9 23987 1 1 95 LYS CE C 279.879 4.752 -6.149 1.00 . A A . 95 LYS CE 1 1
9 23988 1 1 95 LYS CG C 281.145 6.064 -7.880 1.00 . A A . 95 LYS CG 1 1
9 23989 1 1 95 LYS H H 285.236 7.194 -7.132 1.00 . A A . 95 LYS H 1 1
9 23990 1 1 95 LYS HA H 283.190 6.902 -9.225 1.00 . A A . 95 LYS HA 1 1
9 23991 1 1 95 LYS HB2 H 282.976 5.504 -6.962 1.00 . A A . 95 LYS HB2 1 1
9 23992 1 1 95 LYS HB3 H 282.307 7.024 -6.385 1.00 . A A . 95 LYS HB3 1 1
9 23993 1 1 95 LYS HD2 H 280.258 6.849 -6.107 1.00 . A A . 95 LYS HD2 1 1
9 23994 1 1 95 LYS HD3 H 279.102 6.340 -7.339 1.00 . A A . 95 LYS HD3 1 1
9 23995 1 1 95 LYS HE2 H 279.092 4.194 -6.634 1.00 . A A . 95 LYS HE2 1 1
9 23996 1 1 95 LYS HE3 H 280.810 4.210 -6.236 1.00 . A A . 95 LYS HE3 1 1
9 23997 1 1 95 LYS HG2 H 280.917 6.776 -8.659 1.00 . A A . 95 LYS HG2 1 1
9 23998 1 1 95 LYS HG3 H 281.205 5.071 -8.301 1.00 . A A . 95 LYS HG3 1 1
9 23999 1 1 95 LYS HZ1 H 279.104 4.038 -4.346 1.00 . A A . 95 LYS HZ1 1 1
9 24000 1 1 95 LYS HZ2 H 278.880 5.699 -4.578 1.00 . A A . 95 LYS HZ2 1 1
9 24001 1 1 95 LYS HZ3 H 280.406 5.103 -4.158 1.00 . A A . 95 LYS HZ3 1 1
9 24002 1 1 95 LYS N N 284.805 6.845 -7.941 1.00 . A A . 95 LYS N 1 1
9 24003 1 1 95 LYS NZ N 279.543 4.909 -4.707 1.00 . A A . 95 LYS NZ 1 1
9 24004 1 1 95 LYS O O 283.937 9.374 -7.366 1.00 . A A . 95 LYS O 1 1
9 24005 1 1 96 ARG C C 280.306 10.830 -8.763 1.00 . A A . 96 ARG C 1 1
9 24006 1 1 96 ARG CA C 281.810 10.611 -8.642 1.00 . A A . 96 ARG CA 1 1
9 24007 1 1 96 ARG CB C 282.541 11.373 -9.749 1.00 . A A . 96 ARG CB 1 1
9 24008 1 1 96 ARG CD C 284.786 12.248 -10.472 1.00 . A A . 96 ARG CD 1 1
9 24009 1 1 96 ARG CG C 283.854 11.991 -9.296 1.00 . A A . 96 ARG CG 1 1
9 24010 1 1 96 ARG CZ C 284.021 14.368 -11.471 1.00 . A A . 96 ARG CZ 1 1
9 24011 1 1 96 ARG H H 281.573 8.594 -9.240 1.00 . A A . 96 ARG H 1 1
9 24012 1 1 96 ARG HA H 282.139 10.983 -7.684 1.00 . A A . 96 ARG HA 1 1
9 24013 1 1 96 ARG HB2 H 282.749 10.694 -10.562 1.00 . A A . 96 ARG HB2 1 1
9 24014 1 1 96 ARG HB3 H 281.900 12.165 -10.109 1.00 . A A . 96 ARG HB3 1 1
9 24015 1 1 96 ARG HD2 H 285.762 11.852 -10.233 1.00 . A A . 96 ARG HD2 1 1
9 24016 1 1 96 ARG HD3 H 284.397 11.742 -11.343 1.00 . A A . 96 ARG HD3 1 1
9 24017 1 1 96 ARG HE H 285.707 14.137 -10.427 1.00 . A A . 96 ARG HE 1 1
9 24018 1 1 96 ARG HG2 H 283.649 12.929 -8.804 1.00 . A A . 96 ARG HG2 1 1
9 24019 1 1 96 ARG HG3 H 284.338 11.318 -8.606 1.00 . A A . 96 ARG HG3 1 1
9 24020 1 1 96 ARG HH11 H 282.781 12.801 -11.784 1.00 . A A . 96 ARG HH11 1 1
9 24021 1 1 96 ARG HH12 H 282.268 14.304 -12.474 1.00 . A A . 96 ARG HH12 1 1
9 24022 1 1 96 ARG HH21 H 285.032 16.112 -11.336 1.00 . A A . 96 ARG HH21 1 1
9 24023 1 1 96 ARG HH22 H 283.546 16.183 -12.222 1.00 . A A . 96 ARG HH22 1 1
9 24024 1 1 96 ARG N N 282.138 9.191 -8.706 1.00 . A A . 96 ARG N 1 1
9 24025 1 1 96 ARG NE N 284.914 13.673 -10.769 1.00 . A A . 96 ARG NE 1 1
9 24026 1 1 96 ARG NH1 N 282.933 13.775 -11.948 1.00 . A A . 96 ARG NH1 1 1
9 24027 1 1 96 ARG NH2 N 284.216 15.660 -11.694 1.00 . A A . 96 ARG NH2 1 1
9 24028 1 1 96 ARG O O 279.530 9.875 -8.808 1.00 . A A . 96 ARG O 1 1
9 24029 1 1 97 ASP C C 277.952 12.099 -10.313 1.00 . A A . 97 ASP C 1 1
9 24030 1 1 97 ASP CA C 278.488 12.442 -8.927 1.00 . A A . 97 ASP CA 1 1
9 24031 1 1 97 ASP CB C 278.287 13.931 -8.646 1.00 . A A . 97 ASP CB 1 1
9 24032 1 1 97 ASP CG C 278.102 14.222 -7.170 1.00 . A A . 97 ASP CG 1 1
9 24033 1 1 97 ASP H H 280.566 12.812 -8.771 1.00 . A A . 97 ASP H 1 1
9 24034 1 1 97 ASP HA H 277.946 11.869 -8.192 1.00 . A A . 97 ASP HA 1 1
9 24035 1 1 97 ASP HB2 H 279.151 14.477 -8.996 1.00 . A A . 97 ASP HB2 1 1
9 24036 1 1 97 ASP HB3 H 277.411 14.276 -9.175 1.00 . A A . 97 ASP HB3 1 1
9 24037 1 1 97 ASP N N 279.900 12.094 -8.813 1.00 . A A . 97 ASP N 1 1
9 24038 1 1 97 ASP O O 276.788 11.731 -10.465 1.00 . A A . 97 ASP O 1 1
9 24039 1 1 97 ASP OD1 O 279.099 14.148 -6.421 1.00 . A A . 97 ASP OD1 1 1
9 24040 1 1 97 ASP OD2 O 276.961 14.523 -6.763 1.00 . A A . 97 ASP OD2 1 1
9 24041 1 1 98 SER C C 278.780 10.492 -13.072 1.00 . A A . 98 SER C 1 1
9 24042 1 1 98 SER CA C 278.422 11.927 -12.695 1.00 . A A . 98 SER CA 1 1
9 24043 1 1 98 SER CB C 279.098 12.903 -13.660 1.00 . A A . 98 SER CB 1 1
9 24044 1 1 98 SER H H 279.724 12.522 -11.137 1.00 . A A . 98 SER H 1 1
9 24045 1 1 98 SER HA H 277.351 12.048 -12.770 1.00 . A A . 98 SER HA 1 1
9 24046 1 1 98 SER HB2 H 279.315 13.825 -13.141 1.00 . A A . 98 SER HB2 1 1
9 24047 1 1 98 SER HB3 H 280.019 12.468 -14.020 1.00 . A A . 98 SER HB3 1 1
9 24048 1 1 98 SER HG H 277.959 12.367 -15.160 1.00 . A A . 98 SER HG 1 1
9 24049 1 1 98 SER N N 278.809 12.224 -11.321 1.00 . A A . 98 SER N 1 1
9 24050 1 1 98 SER O O 278.888 10.160 -14.254 1.00 . A A . 98 SER O 1 1
9 24051 1 1 98 SER OG O 278.263 13.188 -14.767 1.00 . A A . 98 SER OG 1 1
9 24052 1 1 99 GLY C C 280.590 8.107 -13.109 1.00 . A A . 99 GLY C 1 1
9 24053 1 1 99 GLY CA C 279.305 8.255 -12.319 1.00 . A A . 99 GLY CA 1 1
9 24054 1 1 99 GLY H H 278.863 9.960 -11.143 1.00 . A A . 99 GLY H 1 1
9 24055 1 1 99 GLY HA2 H 279.418 7.746 -11.373 1.00 . A A . 99 GLY HA2 1 1
9 24056 1 1 99 GLY HA3 H 278.501 7.793 -12.869 1.00 . A A . 99 GLY HA3 1 1
9 24057 1 1 99 GLY N N 278.963 9.642 -12.065 1.00 . A A . 99 GLY N 1 1
9 24058 1 1 99 GLY O O 280.794 7.101 -13.789 1.00 . A A . 99 GLY O 1 1
9 24059 1 1 100 GLU C C 283.665 8.037 -13.141 1.00 . A A . 100 GLU C 1 1
9 24060 1 1 100 GLU CA C 282.729 9.082 -13.738 1.00 . A A . 100 GLU CA 1 1
9 24061 1 1 100 GLU CB C 283.391 10.461 -13.697 1.00 . A A . 100 GLU CB 1 1
9 24062 1 1 100 GLU CD C 283.973 12.249 -15.386 1.00 . A A . 100 GLU CD 1 1
9 24063 1 1 100 GLU CG C 284.161 10.804 -14.963 1.00 . A A . 100 GLU CG 1 1
9 24064 1 1 100 GLU H H 281.240 9.885 -12.467 1.00 . A A . 100 GLU H 1 1
9 24065 1 1 100 GLU HA H 282.526 8.821 -14.766 1.00 . A A . 100 GLU HA 1 1
9 24066 1 1 100 GLU HB2 H 282.627 11.211 -13.552 1.00 . A A . 100 GLU HB2 1 1
9 24067 1 1 100 GLU HB3 H 284.077 10.493 -12.865 1.00 . A A . 100 GLU HB3 1 1
9 24068 1 1 100 GLU HG2 H 285.211 10.630 -14.788 1.00 . A A . 100 GLU HG2 1 1
9 24069 1 1 100 GLU HG3 H 283.818 10.163 -15.762 1.00 . A A . 100 GLU HG3 1 1
9 24070 1 1 100 GLU N N 281.458 9.110 -13.024 1.00 . A A . 100 GLU N 1 1
9 24071 1 1 100 GLU O O 284.569 8.364 -12.372 1.00 . A A . 100 GLU O 1 1
9 24072 1 1 100 GLU OE1 O 284.201 13.146 -14.548 1.00 . A A . 100 GLU OE1 1 1
9 24073 1 1 100 GLU OE2 O 283.596 12.481 -16.553 1.00 . A A . 100 GLU OE2 1 1
9 24074 1 1 101 LEU C C 285.669 5.742 -13.590 1.00 . A A . 101 LEU C 1 1
9 24075 1 1 101 LEU CA C 284.264 5.682 -12.999 1.00 . A A . 101 LEU CA 1 1
9 24076 1 1 101 LEU CB C 283.614 4.335 -13.328 1.00 . A A . 101 LEU CB 1 1
9 24077 1 1 101 LEU CD1 C 281.232 4.131 -12.572 1.00 . A A . 101 LEU CD1 1 1
9 24078 1 1 101 LEU CD2 C 282.851 2.283 -12.106 1.00 . A A . 101 LEU CD2 1 1
9 24079 1 1 101 LEU CG C 282.678 3.787 -12.249 1.00 . A A . 101 LEU CG 1 1
9 24080 1 1 101 LEU H H 282.705 6.578 -14.115 1.00 . A A . 101 LEU H 1 1
9 24081 1 1 101 LEU HA H 284.334 5.784 -11.927 1.00 . A A . 101 LEU HA 1 1
9 24082 1 1 101 LEU HB2 H 283.051 4.447 -14.243 1.00 . A A . 101 LEU HB2 1 1
9 24083 1 1 101 LEU HB3 H 284.399 3.612 -13.494 1.00 . A A . 101 LEU HB3 1 1
9 24084 1 1 101 LEU HD11 H 281.204 4.963 -13.261 1.00 . A A . 101 LEU HD11 1 1
9 24085 1 1 101 LEU HD12 H 280.714 4.399 -11.663 1.00 . A A . 101 LEU HD12 1 1
9 24086 1 1 101 LEU HD13 H 280.751 3.276 -13.021 1.00 . A A . 101 LEU HD13 1 1
9 24087 1 1 101 LEU HD21 H 282.385 1.786 -12.944 1.00 . A A . 101 LEU HD21 1 1
9 24088 1 1 101 LEU HD22 H 282.387 1.952 -11.188 1.00 . A A . 101 LEU HD22 1 1
9 24089 1 1 101 LEU HD23 H 283.903 2.041 -12.085 1.00 . A A . 101 LEU HD23 1 1
9 24090 1 1 101 LEU HG H 282.925 4.245 -11.302 1.00 . A A . 101 LEU HG 1 1
9 24091 1 1 101 LEU N N 283.441 6.777 -13.500 1.00 . A A . 101 LEU N 1 1
9 24092 1 1 101 LEU O O 285.841 5.755 -14.809 1.00 . A A . 101 LEU O 1 1
9 24093 1 1 102 LEU C C 288.868 4.687 -12.542 1.00 . A A . 102 LEU C 1 1
9 24094 1 1 102 LEU CA C 288.062 5.831 -13.151 1.00 . A A . 102 LEU CA 1 1
9 24095 1 1 102 LEU CB C 288.685 7.174 -12.761 1.00 . A A . 102 LEU CB 1 1
9 24096 1 1 102 LEU CD1 C 289.308 7.799 -15.107 1.00 . A A . 102 LEU CD1 1 1
9 24097 1 1 102 LEU CD2 C 290.376 8.975 -13.176 1.00 . A A . 102 LEU CD2 1 1
9 24098 1 1 102 LEU CG C 289.810 7.657 -13.679 1.00 . A A . 102 LEU CG 1 1
9 24099 1 1 102 LEU H H 286.470 5.760 -11.759 1.00 . A A . 102 LEU H 1 1
9 24100 1 1 102 LEU HA H 288.079 5.736 -14.226 1.00 . A A . 102 LEU HA 1 1
9 24101 1 1 102 LEU HB2 H 287.905 7.921 -12.758 1.00 . A A . 102 LEU HB2 1 1
9 24102 1 1 102 LEU HB3 H 289.081 7.086 -11.761 1.00 . A A . 102 LEU HB3 1 1
9 24103 1 1 102 LEU HD11 H 289.141 6.819 -15.530 1.00 . A A . 102 LEU HD11 1 1
9 24104 1 1 102 LEU HD12 H 290.046 8.324 -15.697 1.00 . A A . 102 LEU HD12 1 1
9 24105 1 1 102 LEU HD13 H 288.383 8.355 -15.110 1.00 . A A . 102 LEU HD13 1 1
9 24106 1 1 102 LEU HD21 H 290.850 9.499 -13.994 1.00 . A A . 102 LEU HD21 1 1
9 24107 1 1 102 LEU HD22 H 291.106 8.783 -12.402 1.00 . A A . 102 LEU HD22 1 1
9 24108 1 1 102 LEU HD23 H 289.578 9.583 -12.776 1.00 . A A . 102 LEU HD23 1 1
9 24109 1 1 102 LEU HG H 290.607 6.926 -13.676 1.00 . A A . 102 LEU HG 1 1
9 24110 1 1 102 LEU N N 286.672 5.775 -12.718 1.00 . A A . 102 LEU N 1 1
9 24111 1 1 102 LEU O O 289.450 4.831 -11.467 1.00 . A A . 102 LEU O 1 1
9 24112 1 1 103 PRO C C 291.160 2.545 -12.833 1.00 . A A . 103 PRO C 1 1
9 24113 1 1 103 PRO CA C 289.650 2.356 -12.742 1.00 . A A . 103 PRO CA 1 1
9 24114 1 1 103 PRO CB C 289.192 1.241 -13.683 1.00 . A A . 103 PRO CB 1 1
9 24115 1 1 103 PRO CD C 288.243 3.271 -14.514 1.00 . A A . 103 PRO CD 1 1
9 24116 1 1 103 PRO CG C 288.800 1.940 -14.937 1.00 . A A . 103 PRO CG 1 1
9 24117 1 1 103 PRO HA H 289.379 2.110 -11.727 1.00 . A A . 103 PRO HA 1 1
9 24118 1 1 103 PRO HB2 H 290.007 0.552 -13.850 1.00 . A A . 103 PRO HB2 1 1
9 24119 1 1 103 PRO HB3 H 288.355 0.718 -13.245 1.00 . A A . 103 PRO HB3 1 1
9 24120 1 1 103 PRO HD2 H 288.494 4.033 -15.237 1.00 . A A . 103 PRO HD2 1 1
9 24121 1 1 103 PRO HD3 H 287.173 3.208 -14.386 1.00 . A A . 103 PRO HD3 1 1
9 24122 1 1 103 PRO HG2 H 289.669 2.080 -15.565 1.00 . A A . 103 PRO HG2 1 1
9 24123 1 1 103 PRO HG3 H 288.048 1.367 -15.458 1.00 . A A . 103 PRO HG3 1 1
9 24124 1 1 103 PRO N N 288.911 3.528 -13.224 1.00 . A A . 103 PRO N 1 1
9 24125 1 1 103 PRO O O 291.742 2.461 -13.914 1.00 . A A . 103 PRO O 1 1
9 24126 1 1 104 LEU C C 293.958 1.657 -11.519 1.00 . A A . 104 LEU C 1 1
9 24127 1 1 104 LEU CA C 293.233 2.993 -11.638 1.00 . A A . 104 LEU CA 1 1
9 24128 1 1 104 LEU CB C 293.605 3.894 -10.459 1.00 . A A . 104 LEU CB 1 1
9 24129 1 1 104 LEU CD1 C 292.703 5.632 -8.893 1.00 . A A . 104 LEU CD1 1 1
9 24130 1 1 104 LEU CD2 C 293.395 6.275 -11.210 1.00 . A A . 104 LEU CD2 1 1
9 24131 1 1 104 LEU CG C 292.788 5.182 -10.345 1.00 . A A . 104 LEU CG 1 1
9 24132 1 1 104 LEU H H 291.270 2.848 -10.859 1.00 . A A . 104 LEU H 1 1
9 24133 1 1 104 LEU HA H 293.535 3.474 -12.556 1.00 . A A . 104 LEU HA 1 1
9 24134 1 1 104 LEU HB2 H 293.478 3.329 -9.547 1.00 . A A . 104 LEU HB2 1 1
9 24135 1 1 104 LEU HB3 H 294.647 4.163 -10.554 1.00 . A A . 104 LEU HB3 1 1
9 24136 1 1 104 LEU HD11 H 291.765 5.305 -8.470 1.00 . A A . 104 LEU HD11 1 1
9 24137 1 1 104 LEU HD12 H 292.764 6.709 -8.846 1.00 . A A . 104 LEU HD12 1 1
9 24138 1 1 104 LEU HD13 H 293.519 5.199 -8.333 1.00 . A A . 104 LEU HD13 1 1
9 24139 1 1 104 LEU HD21 H 294.467 6.281 -11.085 1.00 . A A . 104 LEU HD21 1 1
9 24140 1 1 104 LEU HD22 H 292.993 7.233 -10.914 1.00 . A A . 104 LEU HD22 1 1
9 24141 1 1 104 LEU HD23 H 293.155 6.089 -12.246 1.00 . A A . 104 LEU HD23 1 1
9 24142 1 1 104 LEU HG H 291.783 4.996 -10.695 1.00 . A A . 104 LEU HG 1 1
9 24143 1 1 104 LEU N N 291.790 2.795 -11.689 1.00 . A A . 104 LEU N 1 1
9 24144 1 1 104 LEU O O 293.353 0.640 -11.178 1.00 . A A . 104 LEU O 1 1
9 24145 1 1 105 ALA C C 297.407 0.728 -11.058 1.00 . A A . 105 ALA C 1 1
9 24146 1 1 105 ALA CA C 296.063 0.453 -11.725 1.00 . A A . 105 ALA CA 1 1
9 24147 1 1 105 ALA CB C 296.272 -0.129 -13.116 1.00 . A A . 105 ALA CB 1 1
9 24148 1 1 105 ALA H H 295.683 2.507 -12.068 1.00 . A A . 105 ALA H 1 1
9 24149 1 1 105 ALA HA H 295.521 -0.271 -11.135 1.00 . A A . 105 ALA HA 1 1
9 24150 1 1 105 ALA HB1 H 297.158 -0.749 -13.116 1.00 . A A . 105 ALA HB1 1 1
9 24151 1 1 105 ALA HB2 H 296.393 0.672 -13.827 1.00 . A A . 105 ALA HB2 1 1
9 24152 1 1 105 ALA HB3 H 295.414 -0.727 -13.388 1.00 . A A . 105 ALA HB3 1 1
9 24153 1 1 105 ALA N N 295.256 1.665 -11.802 1.00 . A A . 105 ALA N 1 1
9 24154 1 1 105 ALA O O 298.158 1.601 -11.491 1.00 . A A . 105 ALA O 1 1
9 24155 1 1 106 VAL C C 299.739 -1.163 -9.229 1.00 . A A . 106 VAL C 1 1
9 24156 1 1 106 VAL CA C 298.955 0.145 -9.274 1.00 . A A . 106 VAL CA 1 1
9 24157 1 1 106 VAL CB C 298.710 0.633 -7.833 1.00 . A A . 106 VAL CB 1 1
9 24158 1 1 106 VAL CG1 C 300.019 1.044 -7.177 1.00 . A A . 106 VAL CG1 1 1
9 24159 1 1 106 VAL CG2 C 297.716 1.784 -7.822 1.00 . A A . 106 VAL CG2 1 1
9 24160 1 1 106 VAL H H 297.062 -0.702 -9.701 1.00 . A A . 106 VAL H 1 1
9 24161 1 1 106 VAL HA H 299.546 0.889 -9.789 1.00 . A A . 106 VAL HA 1 1
9 24162 1 1 106 VAL HB H 298.290 -0.183 -7.264 1.00 . A A . 106 VAL HB 1 1
9 24163 1 1 106 VAL HG11 H 300.632 0.169 -7.017 1.00 . A A . 106 VAL HG11 1 1
9 24164 1 1 106 VAL HG12 H 299.814 1.517 -6.228 1.00 . A A . 106 VAL HG12 1 1
9 24165 1 1 106 VAL HG13 H 300.542 1.738 -7.819 1.00 . A A . 106 VAL HG13 1 1
9 24166 1 1 106 VAL HG21 H 297.631 2.177 -6.818 1.00 . A A . 106 VAL HG21 1 1
9 24167 1 1 106 VAL HG22 H 296.751 1.430 -8.152 1.00 . A A . 106 VAL HG22 1 1
9 24168 1 1 106 VAL HG23 H 298.060 2.565 -8.485 1.00 . A A . 106 VAL HG23 1 1
9 24169 1 1 106 VAL N N 297.701 -0.021 -10.000 1.00 . A A . 106 VAL N 1 1
9 24170 1 1 106 VAL O O 299.177 -2.241 -9.420 1.00 . A A . 106 VAL O 1 1
9 24171 1 1 107 ARG C C 302.378 -2.476 -7.476 1.00 . A A . 107 ARG C 1 1
9 24172 1 1 107 ARG CA C 301.899 -2.237 -8.905 1.00 . A A . 107 ARG CA 1 1
9 24173 1 1 107 ARG CB C 303.101 -2.072 -9.837 1.00 . A A . 107 ARG CB 1 1
9 24174 1 1 107 ARG CD C 304.954 -3.171 -11.132 1.00 . A A . 107 ARG CD 1 1
9 24175 1 1 107 ARG CG C 303.814 -3.378 -10.146 1.00 . A A . 107 ARG CG 1 1
9 24176 1 1 107 ARG CZ C 306.154 -4.511 -12.815 1.00 . A A . 107 ARG CZ 1 1
9 24177 1 1 107 ARG H H 301.430 -0.174 -8.831 1.00 . A A . 107 ARG H 1 1
9 24178 1 1 107 ARG HA H 301.320 -3.091 -9.225 1.00 . A A . 107 ARG HA 1 1
9 24179 1 1 107 ARG HB2 H 302.764 -1.642 -10.768 1.00 . A A . 107 ARG HB2 1 1
9 24180 1 1 107 ARG HB3 H 303.811 -1.401 -9.375 1.00 . A A . 107 ARG HB3 1 1
9 24181 1 1 107 ARG HD2 H 304.771 -2.264 -11.687 1.00 . A A . 107 ARG HD2 1 1
9 24182 1 1 107 ARG HD3 H 305.877 -3.074 -10.579 1.00 . A A . 107 ARG HD3 1 1
9 24183 1 1 107 ARG HE H 304.315 -4.896 -12.146 1.00 . A A . 107 ARG HE 1 1
9 24184 1 1 107 ARG HG2 H 304.215 -3.784 -9.230 1.00 . A A . 107 ARG HG2 1 1
9 24185 1 1 107 ARG HG3 H 303.105 -4.072 -10.570 1.00 . A A . 107 ARG HG3 1 1
9 24186 1 1 107 ARG HH11 H 307.191 -2.920 -12.115 1.00 . A A . 107 ARG HH11 1 1
9 24187 1 1 107 ARG HH12 H 308.013 -3.878 -13.300 1.00 . A A . 107 ARG HH12 1 1
9 24188 1 1 107 ARG HH21 H 305.395 -6.157 -13.705 1.00 . A A . 107 ARG HH21 1 1
9 24189 1 1 107 ARG HH22 H 306.994 -5.715 -14.204 1.00 . A A . 107 ARG HH22 1 1
9 24190 1 1 107 ARG N N 301.040 -1.061 -8.975 1.00 . A A . 107 ARG N 1 1
9 24191 1 1 107 ARG NE N 305.076 -4.285 -12.069 1.00 . A A . 107 ARG NE 1 1
9 24192 1 1 107 ARG NH1 N 307.205 -3.704 -12.737 1.00 . A A . 107 ARG NH1 1 1
9 24193 1 1 107 ARG NH2 N 306.183 -5.547 -13.642 1.00 . A A . 107 ARG NH2 1 1
9 24194 1 1 107 ARG O O 302.983 -1.598 -6.859 1.00 . A A . 107 ARG O 1 1
9 24195 1 1 108 MET C C 304.017 -4.160 -5.499 1.00 . A A . 108 MET C 1 1
9 24196 1 1 108 MET CA C 302.502 -4.019 -5.598 1.00 . A A . 108 MET CA 1 1
9 24197 1 1 108 MET CB C 301.827 -5.323 -5.168 1.00 . A A . 108 MET CB 1 1
9 24198 1 1 108 MET CE C 298.977 -4.848 -2.678 1.00 . A A . 108 MET CE 1 1
9 24199 1 1 108 MET CG C 300.314 -5.224 -5.077 1.00 . A A . 108 MET CG 1 1
9 24200 1 1 108 MET H H 301.615 -4.323 -7.497 1.00 . A A . 108 MET H 1 1
9 24201 1 1 108 MET HA H 302.182 -3.225 -4.941 1.00 . A A . 108 MET HA 1 1
9 24202 1 1 108 MET HB2 H 302.074 -6.095 -5.882 1.00 . A A . 108 MET HB2 1 1
9 24203 1 1 108 MET HB3 H 302.207 -5.608 -4.198 1.00 . A A . 108 MET HB3 1 1
9 24204 1 1 108 MET HE1 H 299.102 -5.903 -2.874 1.00 . A A . 108 MET HE1 1 1
9 24205 1 1 108 MET HE2 H 297.924 -4.610 -2.651 1.00 . A A . 108 MET HE2 1 1
9 24206 1 1 108 MET HE3 H 299.429 -4.602 -1.728 1.00 . A A . 108 MET HE3 1 1
9 24207 1 1 108 MET HG2 H 299.918 -5.035 -6.065 1.00 . A A . 108 MET HG2 1 1
9 24208 1 1 108 MET HG3 H 299.927 -6.162 -4.710 1.00 . A A . 108 MET HG3 1 1
9 24209 1 1 108 MET N N 302.101 -3.666 -6.955 1.00 . A A . 108 MET N 1 1
9 24210 1 1 108 MET O O 304.644 -4.833 -6.317 1.00 . A A . 108 MET O 1 1
9 24211 1 1 108 MET SD S 299.769 -3.902 -3.977 1.00 . A A . 108 MET SD 1 1
9 24212 1 1 109 GLY C C 306.432 -4.516 -3.171 1.00 . A A . 109 GLY C 1 1
9 24213 1 1 109 GLY CA C 306.038 -3.587 -4.301 1.00 . A A . 109 GLY CA 1 1
9 24214 1 1 109 GLY H H 304.051 -2.999 -3.869 1.00 . A A . 109 GLY H 1 1
9 24215 1 1 109 GLY HA2 H 306.494 -3.935 -5.216 1.00 . A A . 109 GLY HA2 1 1
9 24216 1 1 109 GLY HA3 H 306.406 -2.595 -4.082 1.00 . A A . 109 GLY HA3 1 1
9 24217 1 1 109 GLY N N 304.600 -3.520 -4.490 1.00 . A A . 109 GLY N 1 1
9 24218 1 1 109 GLY O O 306.166 -5.716 -3.224 1.00 . A A . 109 GLY O 1 1
9 24219 1 1 110 ALA C C 306.735 -4.355 0.259 1.00 . A A . 110 ALA C 1 1
9 24220 1 1 110 ALA CA C 307.504 -4.748 -0.998 1.00 . A A . 110 ALA CA 1 1
9 24221 1 1 110 ALA CB C 309.001 -4.581 -0.778 1.00 . A A . 110 ALA CB 1 1
9 24222 1 1 110 ALA H H 307.256 -2.998 -2.163 1.00 . A A . 110 ALA H 1 1
9 24223 1 1 110 ALA HA H 307.312 -5.789 -1.216 1.00 . A A . 110 ALA HA 1 1
9 24224 1 1 110 ALA HB1 H 309.183 -3.675 -0.218 1.00 . A A . 110 ALA HB1 1 1
9 24225 1 1 110 ALA HB2 H 309.500 -4.520 -1.733 1.00 . A A . 110 ALA HB2 1 1
9 24226 1 1 110 ALA HB3 H 309.381 -5.428 -0.226 1.00 . A A . 110 ALA HB3 1 1
9 24227 1 1 110 ALA N N 307.071 -3.961 -2.147 1.00 . A A . 110 ALA N 1 1
9 24228 1 1 110 ALA O O 306.361 -3.196 0.433 1.00 . A A . 110 ALA O 1 1
9 24229 1 1 111 ILE C C 306.743 -4.846 3.533 1.00 . A A . 111 ILE C 1 1
9 24230 1 1 111 ILE CA C 305.779 -5.085 2.374 1.00 . A A . 111 ILE CA 1 1
9 24231 1 1 111 ILE CB C 304.849 -6.265 2.722 1.00 . A A . 111 ILE CB 1 1
9 24232 1 1 111 ILE CD1 C 302.602 -6.464 3.904 1.00 . A A . 111 ILE CD1 1 1
9 24233 1 1 111 ILE CG1 C 304.022 -5.945 3.970 1.00 . A A . 111 ILE CG1 1 1
9 24234 1 1 111 ILE CG2 C 305.655 -7.539 2.926 1.00 . A A . 111 ILE CG2 1 1
9 24235 1 1 111 ILE H H 306.827 -6.234 0.939 1.00 . A A . 111 ILE H 1 1
9 24236 1 1 111 ILE HA H 305.172 -4.202 2.236 1.00 . A A . 111 ILE HA 1 1
9 24237 1 1 111 ILE HB H 304.181 -6.423 1.889 1.00 . A A . 111 ILE HB 1 1
9 24238 1 1 111 ILE HD11 H 302.135 -6.121 2.993 1.00 . A A . 111 ILE HD11 1 1
9 24239 1 1 111 ILE HD12 H 302.045 -6.097 4.755 1.00 . A A . 111 ILE HD12 1 1
9 24240 1 1 111 ILE HD13 H 302.613 -7.544 3.920 1.00 . A A . 111 ILE HD13 1 1
9 24241 1 1 111 ILE HG12 H 304.497 -6.387 4.833 1.00 . A A . 111 ILE HG12 1 1
9 24242 1 1 111 ILE HG13 H 303.979 -4.872 4.099 1.00 . A A . 111 ILE HG13 1 1
9 24243 1 1 111 ILE HG21 H 306.154 -7.801 2.005 1.00 . A A . 111 ILE HG21 1 1
9 24244 1 1 111 ILE HG22 H 304.994 -8.341 3.219 1.00 . A A . 111 ILE HG22 1 1
9 24245 1 1 111 ILE HG23 H 306.391 -7.379 3.701 1.00 . A A . 111 ILE HG23 1 1
9 24246 1 1 111 ILE N N 306.503 -5.329 1.133 1.00 . A A . 111 ILE N 1 1
9 24247 1 1 111 ILE O O 307.790 -5.487 3.626 1.00 . A A . 111 ILE O 1 1
9 24248 1 1 112 ALA C C 306.358 -3.255 6.783 1.00 . A A . 112 ALA C 1 1
9 24249 1 1 112 ALA CA C 307.213 -3.596 5.567 1.00 . A A . 112 ALA CA 1 1
9 24250 1 1 112 ALA CB C 308.145 -2.441 5.235 1.00 . A A . 112 ALA CB 1 1
9 24251 1 1 112 ALA H H 305.535 -3.442 4.286 1.00 . A A . 112 ALA H 1 1
9 24252 1 1 112 ALA HA H 307.817 -4.461 5.795 1.00 . A A . 112 ALA HA 1 1
9 24253 1 1 112 ALA HB1 H 308.407 -1.917 6.143 1.00 . A A . 112 ALA HB1 1 1
9 24254 1 1 112 ALA HB2 H 307.650 -1.761 4.558 1.00 . A A . 112 ALA HB2 1 1
9 24255 1 1 112 ALA HB3 H 309.042 -2.823 4.771 1.00 . A A . 112 ALA HB3 1 1
9 24256 1 1 112 ALA N N 306.381 -3.919 4.414 1.00 . A A . 112 ALA N 1 1
9 24257 1 1 112 ALA O O 305.452 -2.426 6.704 1.00 . A A . 112 ALA O 1 1
9 24258 1 1 113 SER C C 306.377 -2.384 9.820 1.00 . A A . 113 SER C 1 1
9 24259 1 1 113 SER CA C 305.911 -3.668 9.139 1.00 . A A . 113 SER CA 1 1
9 24260 1 1 113 SER CB C 306.076 -4.853 10.092 1.00 . A A . 113 SER CB 1 1
9 24261 1 1 113 SER H H 307.387 -4.551 7.906 1.00 . A A . 113 SER H 1 1
9 24262 1 1 113 SER HA H 304.867 -3.567 8.883 1.00 . A A . 113 SER HA 1 1
9 24263 1 1 113 SER HB2 H 306.854 -4.631 10.807 1.00 . A A . 113 SER HB2 1 1
9 24264 1 1 113 SER HB3 H 305.146 -5.026 10.613 1.00 . A A . 113 SER HB3 1 1
9 24265 1 1 113 SER HG H 307.065 -6.533 9.900 1.00 . A A . 113 SER HG 1 1
9 24266 1 1 113 SER N N 306.653 -3.901 7.906 1.00 . A A . 113 SER N 1 1
9 24267 1 1 113 SER O O 307.475 -2.328 10.373 1.00 . A A . 113 SER O 1 1
9 24268 1 1 113 SER OG O 306.430 -6.030 9.386 1.00 . A A . 113 SER OG 1 1
9 24269 1 1 114 MET C C 305.351 -0.012 11.824 1.00 . A A . 114 MET C 1 1
9 24270 1 1 114 MET CA C 305.861 -0.075 10.387 1.00 . A A . 114 MET CA 1 1
9 24271 1 1 114 MET CB C 305.260 1.071 9.571 1.00 . A A . 114 MET CB 1 1
9 24272 1 1 114 MET CE C 307.469 3.975 8.993 1.00 . A A . 114 MET CE 1 1
9 24273 1 1 114 MET CG C 306.178 1.579 8.470 1.00 . A A . 114 MET CG 1 1
9 24274 1 1 114 MET H H 304.674 -1.465 9.320 1.00 . A A . 114 MET H 1 1
9 24275 1 1 114 MET HA H 306.936 0.025 10.394 1.00 . A A . 114 MET HA 1 1
9 24276 1 1 114 MET HB2 H 304.343 0.731 9.116 1.00 . A A . 114 MET HB2 1 1
9 24277 1 1 114 MET HB3 H 305.040 1.895 10.234 1.00 . A A . 114 MET HB3 1 1
9 24278 1 1 114 MET HE1 H 307.291 4.985 9.332 1.00 . A A . 114 MET HE1 1 1
9 24279 1 1 114 MET HE2 H 308.296 3.970 8.296 1.00 . A A . 114 MET HE2 1 1
9 24280 1 1 114 MET HE3 H 307.707 3.348 9.839 1.00 . A A . 114 MET HE3 1 1
9 24281 1 1 114 MET HG2 H 307.200 1.377 8.751 1.00 . A A . 114 MET HG2 1 1
9 24282 1 1 114 MET HG3 H 305.946 1.054 7.555 1.00 . A A . 114 MET HG3 1 1
9 24283 1 1 114 MET N N 305.534 -1.358 9.775 1.00 . A A . 114 MET N 1 1
9 24284 1 1 114 MET O O 304.507 -0.811 12.228 1.00 . A A . 114 MET O 1 1
9 24285 1 1 114 MET SD S 306.000 3.351 8.180 1.00 . A A . 114 MET SD 1 1
9 24286 1 1 115 ARG C C 305.039 2.548 14.254 1.00 . A A . 115 ARG C 1 1
9 24287 1 1 115 ARG CA C 305.467 1.111 13.980 1.00 . A A . 115 ARG CA 1 1
9 24288 1 1 115 ARG CB C 306.613 0.720 14.914 1.00 . A A . 115 ARG CB 1 1
9 24289 1 1 115 ARG CD C 307.322 -0.253 17.120 1.00 . A A . 115 ARG CD 1 1
9 24290 1 1 115 ARG CG C 306.149 0.077 16.211 1.00 . A A . 115 ARG CG 1 1
9 24291 1 1 115 ARG CZ C 307.964 -1.982 18.754 1.00 . A A . 115 ARG CZ 1 1
9 24292 1 1 115 ARG H H 306.539 1.549 12.209 1.00 . A A . 115 ARG H 1 1
9 24293 1 1 115 ARG HA H 304.627 0.457 14.164 1.00 . A A . 115 ARG HA 1 1
9 24294 1 1 115 ARG HB2 H 307.258 0.023 14.403 1.00 . A A . 115 ARG HB2 1 1
9 24295 1 1 115 ARG HB3 H 307.179 1.607 15.160 1.00 . A A . 115 ARG HB3 1 1
9 24296 1 1 115 ARG HD2 H 308.216 -0.332 16.520 1.00 . A A . 115 ARG HD2 1 1
9 24297 1 1 115 ARG HD3 H 307.441 0.546 17.837 1.00 . A A . 115 ARG HD3 1 1
9 24298 1 1 115 ARG HE H 306.317 -2.026 17.628 1.00 . A A . 115 ARG HE 1 1
9 24299 1 1 115 ARG HG2 H 305.490 0.761 16.725 1.00 . A A . 115 ARG HG2 1 1
9 24300 1 1 115 ARG HG3 H 305.617 -0.834 15.980 1.00 . A A . 115 ARG HG3 1 1
9 24301 1 1 115 ARG HH11 H 309.264 -0.439 18.612 1.00 . A A . 115 ARG HH11 1 1
9 24302 1 1 115 ARG HH12 H 309.692 -1.668 19.755 1.00 . A A . 115 ARG HH12 1 1
9 24303 1 1 115 ARG HH21 H 306.878 -3.644 19.130 1.00 . A A . 115 ARG HH21 1 1
9 24304 1 1 115 ARG HH22 H 308.338 -3.488 20.048 1.00 . A A . 115 ARG HH22 1 1
9 24305 1 1 115 ARG N N 305.870 0.943 12.589 1.00 . A A . 115 ARG N 1 1
9 24306 1 1 115 ARG NE N 307.121 -1.508 17.839 1.00 . A A . 115 ARG NE 1 1
9 24307 1 1 115 ARG NH1 N 309.064 -1.308 19.066 1.00 . A A . 115 ARG NH1 1 1
9 24308 1 1 115 ARG NH2 N 307.706 -3.133 19.362 1.00 . A A . 115 ARG NH2 1 1
9 24309 1 1 115 ARG O O 305.820 3.483 14.076 1.00 . A A . 115 ARG O 1 1
9 24310 1 1 116 ILE C C 302.588 4.068 16.352 1.00 . A A . 116 ILE C 1 1
9 24311 1 1 116 ILE CA C 303.262 4.041 14.985 1.00 . A A . 116 ILE CA 1 1
9 24312 1 1 116 ILE CB C 302.247 4.493 13.917 1.00 . A A . 116 ILE CB 1 1
9 24313 1 1 116 ILE CD1 C 302.506 2.929 11.925 1.00 . A A . 116 ILE CD1 1 1
9 24314 1 1 116 ILE CG1 C 302.822 4.286 12.515 1.00 . A A . 116 ILE CG1 1 1
9 24315 1 1 116 ILE CG2 C 301.866 5.950 14.131 1.00 . A A . 116 ILE CG2 1 1
9 24316 1 1 116 ILE H H 303.219 1.933 14.809 1.00 . A A . 116 ILE H 1 1
9 24317 1 1 116 ILE HA H 304.086 4.740 14.986 1.00 . A A . 116 ILE HA 1 1
9 24318 1 1 116 ILE HB H 301.355 3.895 14.025 1.00 . A A . 116 ILE HB 1 1
9 24319 1 1 116 ILE HD11 H 302.483 3.001 10.848 1.00 . A A . 116 ILE HD11 1 1
9 24320 1 1 116 ILE HD12 H 301.543 2.597 12.284 1.00 . A A . 116 ILE HD12 1 1
9 24321 1 1 116 ILE HD13 H 303.265 2.222 12.225 1.00 . A A . 116 ILE HD13 1 1
9 24322 1 1 116 ILE HG12 H 302.417 5.037 11.852 1.00 . A A . 116 ILE HG12 1 1
9 24323 1 1 116 ILE HG13 H 303.897 4.390 12.554 1.00 . A A . 116 ILE HG13 1 1
9 24324 1 1 116 ILE HG21 H 301.368 6.057 15.083 1.00 . A A . 116 ILE HG21 1 1
9 24325 1 1 116 ILE HG22 H 301.204 6.269 13.339 1.00 . A A . 116 ILE HG22 1 1
9 24326 1 1 116 ILE HG23 H 302.758 6.560 14.121 1.00 . A A . 116 ILE HG23 1 1
9 24327 1 1 116 ILE N N 303.793 2.717 14.686 1.00 . A A . 116 ILE N 1 1
9 24328 1 1 116 ILE O O 301.582 3.394 16.573 1.00 . A A . 116 ILE O 1 1
9 24329 1 1 117 GLN C C 302.598 3.612 19.317 1.00 . A A . 117 GLN C 1 1
9 24330 1 1 117 GLN CA C 302.604 4.966 18.614 1.00 . A A . 117 GLN CA 1 1
9 24331 1 1 117 GLN CB C 301.183 5.533 18.565 1.00 . A A . 117 GLN CB 1 1
9 24332 1 1 117 GLN CD C 299.945 7.592 17.786 1.00 . A A . 117 GLN CD 1 1
9 24333 1 1 117 GLN CG C 301.135 7.053 18.554 1.00 . A A . 117 GLN CG 1 1
9 24334 1 1 117 GLN H H 303.951 5.364 17.032 1.00 . A A . 117 GLN H 1 1
9 24335 1 1 117 GLN HA H 303.233 5.644 19.171 1.00 . A A . 117 GLN HA 1 1
9 24336 1 1 117 GLN HB2 H 300.695 5.173 17.671 1.00 . A A . 117 GLN HB2 1 1
9 24337 1 1 117 GLN HB3 H 300.638 5.184 19.429 1.00 . A A . 117 GLN HB3 1 1
9 24338 1 1 117 GLN HE21 H 301.045 9.093 17.086 1.00 . A A . 117 GLN HE21 1 1
9 24339 1 1 117 GLN HE22 H 299.396 9.066 16.570 1.00 . A A . 117 GLN HE22 1 1
9 24340 1 1 117 GLN HG2 H 301.077 7.405 19.572 1.00 . A A . 117 GLN HG2 1 1
9 24341 1 1 117 GLN HG3 H 302.040 7.425 18.097 1.00 . A A . 117 GLN HG3 1 1
9 24342 1 1 117 GLN N N 303.149 4.852 17.267 1.00 . A A . 117 GLN N 1 1
9 24343 1 1 117 GLN NE2 N 300.150 8.696 17.075 1.00 . A A . 117 GLN NE2 1 1
9 24344 1 1 117 GLN O O 301.689 3.304 20.087 1.00 . A A . 117 GLN O 1 1
9 24345 1 1 117 GLN OE1 O 298.853 7.025 17.831 1.00 . A A . 117 GLN OE1 1 1
9 24346 1 1 118 GLY C C 302.731 0.506 19.066 1.00 . A A . 118 GLY C 1 1
9 24347 1 1 118 GLY CA C 303.714 1.495 19.660 1.00 . A A . 118 GLY CA 1 1
9 24348 1 1 118 GLY H H 304.317 3.106 18.424 1.00 . A A . 118 GLY H 1 1
9 24349 1 1 118 GLY HA2 H 304.715 1.116 19.524 1.00 . A A . 118 GLY HA2 1 1
9 24350 1 1 118 GLY HA3 H 303.518 1.591 20.717 1.00 . A A . 118 GLY HA3 1 1
9 24351 1 1 118 GLY N N 303.620 2.807 19.046 1.00 . A A . 118 GLY N 1 1
9 24352 1 1 118 GLY O O 302.260 -0.400 19.755 1.00 . A A . 118 GLY O 1 1
9 24353 1 1 119 ARG C C 302.068 -0.690 15.775 1.00 . A A . 119 ARG C 1 1
9 24354 1 1 119 ARG CA C 301.486 -0.208 17.100 1.00 . A A . 119 ARG CA 1 1
9 24355 1 1 119 ARG CB C 300.157 0.510 16.856 1.00 . A A . 119 ARG CB 1 1
9 24356 1 1 119 ARG CD C 298.398 -0.769 18.115 1.00 . A A . 119 ARG CD 1 1
9 24357 1 1 119 ARG CG C 298.969 -0.434 16.747 1.00 . A A . 119 ARG CG 1 1
9 24358 1 1 119 ARG CZ C 296.199 -1.180 19.150 1.00 . A A . 119 ARG CZ 1 1
9 24359 1 1 119 ARG H H 302.828 1.419 17.291 1.00 . A A . 119 ARG H 1 1
9 24360 1 1 119 ARG HA H 301.312 -1.063 17.737 1.00 . A A . 119 ARG HA 1 1
9 24361 1 1 119 ARG HB2 H 299.973 1.191 17.673 1.00 . A A . 119 ARG HB2 1 1
9 24362 1 1 119 ARG HB3 H 300.228 1.072 15.938 1.00 . A A . 119 ARG HB3 1 1
9 24363 1 1 119 ARG HD2 H 298.858 -1.681 18.469 1.00 . A A . 119 ARG HD2 1 1
9 24364 1 1 119 ARG HD3 H 298.628 0.037 18.796 1.00 . A A . 119 ARG HD3 1 1
9 24365 1 1 119 ARG HE H 296.513 -0.913 17.196 1.00 . A A . 119 ARG HE 1 1
9 24366 1 1 119 ARG HG2 H 298.200 0.040 16.153 1.00 . A A . 119 ARG HG2 1 1
9 24367 1 1 119 ARG HG3 H 299.289 -1.346 16.265 1.00 . A A . 119 ARG HG3 1 1
9 24368 1 1 119 ARG HH11 H 297.743 -1.129 20.455 1.00 . A A . 119 ARG HH11 1 1
9 24369 1 1 119 ARG HH12 H 296.186 -1.415 21.157 1.00 . A A . 119 ARG HH12 1 1
9 24370 1 1 119 ARG HH21 H 294.465 -1.289 18.118 1.00 . A A . 119 ARG HH21 1 1
9 24371 1 1 119 ARG HH22 H 294.325 -1.508 19.830 1.00 . A A . 119 ARG HH22 1 1
9 24372 1 1 119 ARG N N 302.419 0.678 17.786 1.00 . A A . 119 ARG N 1 1
9 24373 1 1 119 ARG NE N 296.949 -0.956 18.073 1.00 . A A . 119 ARG NE 1 1
9 24374 1 1 119 ARG NH1 N 296.755 -1.247 20.353 1.00 . A A . 119 ARG NH1 1 1
9 24375 1 1 119 ARG NH2 N 294.889 -1.339 19.022 1.00 . A A . 119 ARG NH2 1 1
9 24376 1 1 119 ARG O O 302.171 0.074 14.816 1.00 . A A . 119 ARG O 1 1
9 24377 1 1 120 LEU C C 301.938 -2.797 13.476 1.00 . A A . 120 LEU C 1 1
9 24378 1 1 120 LEU CA C 303.018 -2.549 14.523 1.00 . A A . 120 LEU CA 1 1
9 24379 1 1 120 LEU CB C 303.735 -3.859 14.855 1.00 . A A . 120 LEU CB 1 1
9 24380 1 1 120 LEU CD1 C 305.030 -4.987 16.681 1.00 . A A . 120 LEU CD1 1 1
9 24381 1 1 120 LEU CD2 C 306.196 -3.447 15.091 1.00 . A A . 120 LEU CD2 1 1
9 24382 1 1 120 LEU CG C 304.900 -3.728 15.838 1.00 . A A . 120 LEU CG 1 1
9 24383 1 1 120 LEU H H 302.341 -2.523 16.529 1.00 . A A . 120 LEU H 1 1
9 24384 1 1 120 LEU HA H 303.736 -1.848 14.123 1.00 . A A . 120 LEU HA 1 1
9 24385 1 1 120 LEU HB2 H 303.011 -4.542 15.275 1.00 . A A . 120 LEU HB2 1 1
9 24386 1 1 120 LEU HB3 H 304.113 -4.281 13.937 1.00 . A A . 120 LEU HB3 1 1
9 24387 1 1 120 LEU HD11 H 305.774 -5.637 16.244 1.00 . A A . 120 LEU HD11 1 1
9 24388 1 1 120 LEU HD12 H 304.080 -5.498 16.714 1.00 . A A . 120 LEU HD12 1 1
9 24389 1 1 120 LEU HD13 H 305.329 -4.720 17.683 1.00 . A A . 120 LEU HD13 1 1
9 24390 1 1 120 LEU HD21 H 306.282 -2.386 14.909 1.00 . A A . 120 LEU HD21 1 1
9 24391 1 1 120 LEU HD22 H 306.191 -3.976 14.150 1.00 . A A . 120 LEU HD22 1 1
9 24392 1 1 120 LEU HD23 H 307.033 -3.780 15.687 1.00 . A A . 120 LEU HD23 1 1
9 24393 1 1 120 LEU HG H 304.709 -2.899 16.504 1.00 . A A . 120 LEU HG 1 1
9 24394 1 1 120 LEU N N 302.447 -1.963 15.730 1.00 . A A . 120 LEU N 1 1
9 24395 1 1 120 LEU O O 300.983 -3.535 13.717 1.00 . A A . 120 LEU O 1 1
9 24396 1 1 121 VAL C C 301.835 -2.681 9.916 1.00 . A A . 121 VAL C 1 1
9 24397 1 1 121 VAL CA C 301.134 -2.332 11.226 1.00 . A A . 121 VAL CA 1 1
9 24398 1 1 121 VAL CB C 300.303 -1.051 11.024 1.00 . A A . 121 VAL CB 1 1
9 24399 1 1 121 VAL CG1 C 299.422 -0.789 12.235 1.00 . A A . 121 VAL CG1 1 1
9 24400 1 1 121 VAL CG2 C 301.213 0.137 10.750 1.00 . A A . 121 VAL CG2 1 1
9 24401 1 1 121 VAL H H 302.878 -1.602 12.177 1.00 . A A . 121 VAL H 1 1
9 24402 1 1 121 VAL HA H 300.462 -3.135 11.489 1.00 . A A . 121 VAL HA 1 1
9 24403 1 1 121 VAL HB H 299.664 -1.193 10.166 1.00 . A A . 121 VAL HB 1 1
9 24404 1 1 121 VAL HG11 H 299.282 -1.709 12.785 1.00 . A A . 121 VAL HG11 1 1
9 24405 1 1 121 VAL HG12 H 298.462 -0.415 11.909 1.00 . A A . 121 VAL HG12 1 1
9 24406 1 1 121 VAL HG13 H 299.895 -0.058 12.874 1.00 . A A . 121 VAL HG13 1 1
9 24407 1 1 121 VAL HG21 H 300.698 1.052 11.005 1.00 . A A . 121 VAL HG21 1 1
9 24408 1 1 121 VAL HG22 H 301.478 0.153 9.703 1.00 . A A . 121 VAL HG22 1 1
9 24409 1 1 121 VAL HG23 H 302.108 0.050 11.348 1.00 . A A . 121 VAL HG23 1 1
9 24410 1 1 121 VAL N N 302.096 -2.177 12.310 1.00 . A A . 121 VAL N 1 1
9 24411 1 1 121 VAL O O 303.059 -2.617 9.821 1.00 . A A . 121 VAL O 1 1
9 24412 1 1 122 HIS C C 301.313 -2.317 6.580 1.00 . A A . 122 HIS C 1 1
9 24413 1 1 122 HIS CA C 301.592 -3.410 7.607 1.00 . A A . 122 HIS CA 1 1
9 24414 1 1 122 HIS CB C 300.998 -4.736 7.130 1.00 . A A . 122 HIS CB 1 1
9 24415 1 1 122 HIS CD2 C 302.921 -6.032 8.296 1.00 . A A . 122 HIS CD2 1 1
9 24416 1 1 122 HIS CE1 C 302.342 -8.062 7.704 1.00 . A A . 122 HIS CE1 1 1
9 24417 1 1 122 HIS CG C 301.795 -5.933 7.548 1.00 . A A . 122 HIS CG 1 1
9 24418 1 1 122 HIS H H 300.078 -3.082 9.050 1.00 . A A . 122 HIS H 1 1
9 24419 1 1 122 HIS HA H 302.660 -3.522 7.713 1.00 . A A . 122 HIS HA 1 1
9 24420 1 1 122 HIS HB2 H 300.003 -4.843 7.537 1.00 . A A . 122 HIS HB2 1 1
9 24421 1 1 122 HIS HB3 H 300.943 -4.732 6.053 1.00 . A A . 122 HIS HB3 1 1
9 24422 1 1 122 HIS HD1 H 300.688 -7.484 6.649 1.00 . A A . 122 HIS HD1 1 1
9 24423 1 1 122 HIS HD2 H 303.467 -5.213 8.744 1.00 . A A . 122 HIS HD2 1 1
9 24424 1 1 122 HIS HE1 H 302.332 -9.136 7.591 1.00 . A A . 122 HIS HE1 1 1
9 24425 1 1 122 HIS HE2 H 304.054 -7.733 8.780 1.00 . A A . 122 HIS HE2 1 1
9 24426 1 1 122 HIS N N 301.047 -3.051 8.911 1.00 . A A . 122 HIS N 1 1
9 24427 1 1 122 HIS ND1 N 301.459 -7.223 7.193 1.00 . A A . 122 HIS ND1 1 1
9 24428 1 1 122 HIS NE2 N 303.239 -7.365 8.376 1.00 . A A . 122 HIS NE2 1 1
9 24429 1 1 122 HIS O O 300.172 -1.885 6.414 1.00 . A A . 122 HIS O 1 1
9 24430 1 1 123 GLY C C 303.019 -1.110 3.644 1.00 . A A . 123 GLY C 1 1
9 24431 1 1 123 GLY CA C 302.207 -0.835 4.895 1.00 . A A . 123 GLY CA 1 1
9 24432 1 1 123 GLY H H 303.246 -2.254 6.071 1.00 . A A . 123 GLY H 1 1
9 24433 1 1 123 GLY HA2 H 301.164 -0.761 4.624 1.00 . A A . 123 GLY HA2 1 1
9 24434 1 1 123 GLY HA3 H 302.526 0.107 5.316 1.00 . A A . 123 GLY HA3 1 1
9 24435 1 1 123 GLY N N 302.362 -1.873 5.895 1.00 . A A . 123 GLY N 1 1
9 24436 1 1 123 GLY O O 304.203 -0.778 3.578 1.00 . A A . 123 GLY O 1 1
9 24437 1 1 124 GLN C C 303.131 -0.811 0.491 1.00 . A A . 124 GLN C 1 1
9 24438 1 1 124 GLN CA C 303.051 -2.039 1.394 1.00 . A A . 124 GLN CA 1 1
9 24439 1 1 124 GLN CB C 302.316 -3.171 0.674 1.00 . A A . 124 GLN CB 1 1
9 24440 1 1 124 GLN CD C 302.820 -4.659 -1.304 1.00 . A A . 124 GLN CD 1 1
9 24441 1 1 124 GLN CG C 303.245 -4.219 0.083 1.00 . A A . 124 GLN CG 1 1
9 24442 1 1 124 GLN H H 301.438 -1.958 2.761 1.00 . A A . 124 GLN H 1 1
9 24443 1 1 124 GLN HA H 304.055 -2.364 1.628 1.00 . A A . 124 GLN HA 1 1
9 24444 1 1 124 GLN HB2 H 301.657 -3.659 1.375 1.00 . A A . 124 GLN HB2 1 1
9 24445 1 1 124 GLN HB3 H 301.726 -2.751 -0.128 1.00 . A A . 124 GLN HB3 1 1
9 24446 1 1 124 GLN HE21 H 302.675 -2.764 -1.888 1.00 . A A . 124 GLN HE21 1 1
9 24447 1 1 124 GLN HE22 H 302.295 -3.949 -3.086 1.00 . A A . 124 GLN HE22 1 1
9 24448 1 1 124 GLN HG2 H 304.241 -3.806 0.023 1.00 . A A . 124 GLN HG2 1 1
9 24449 1 1 124 GLN HG3 H 303.252 -5.082 0.732 1.00 . A A . 124 GLN HG3 1 1
9 24450 1 1 124 GLN N N 302.382 -1.719 2.648 1.00 . A A . 124 GLN N 1 1
9 24451 1 1 124 GLN NE2 N 302.572 -3.693 -2.181 1.00 . A A . 124 GLN NE2 1 1
9 24452 1 1 124 GLN O O 302.199 -0.010 0.432 1.00 . A A . 124 GLN O 1 1
9 24453 1 1 124 GLN OE1 O 302.717 -5.853 -1.586 1.00 . A A . 124 GLN OE1 1 1
9 24454 1 1 125 SER C C 304.541 -0.003 -2.558 1.00 . A A . 125 SER C 1 1
9 24455 1 1 125 SER CA C 304.454 0.463 -1.108 1.00 . A A . 125 SER CA 1 1
9 24456 1 1 125 SER CB C 305.727 1.221 -0.728 1.00 . A A . 125 SER CB 1 1
9 24457 1 1 125 SER H H 304.960 -1.341 -0.119 1.00 . A A . 125 SER H 1 1
9 24458 1 1 125 SER HA H 303.607 1.122 -1.004 1.00 . A A . 125 SER HA 1 1
9 24459 1 1 125 SER HB2 H 306.591 0.632 -1.001 1.00 . A A . 125 SER HB2 1 1
9 24460 1 1 125 SER HB3 H 305.752 2.163 -1.255 1.00 . A A . 125 SER HB3 1 1
9 24461 1 1 125 SER HG H 305.777 2.423 0.818 1.00 . A A . 125 SER HG 1 1
9 24462 1 1 125 SER N N 304.253 -0.668 -0.209 1.00 . A A . 125 SER N 1 1
9 24463 1 1 125 SER O O 305.424 -0.780 -2.920 1.00 . A A . 125 SER O 1 1
9 24464 1 1 125 SER OG O 305.773 1.476 0.666 1.00 . A A . 125 SER OG 1 1
9 24465 1 1 126 GLY C C 303.791 1.290 -5.706 1.00 . A A . 126 GLY C 1 1
9 24466 1 1 126 GLY CA C 303.604 0.101 -4.786 1.00 . A A . 126 GLY CA 1 1
9 24467 1 1 126 GLY H H 302.937 1.093 -3.038 1.00 . A A . 126 GLY H 1 1
9 24468 1 1 126 GLY HA2 H 304.401 -0.607 -4.964 1.00 . A A . 126 GLY HA2 1 1
9 24469 1 1 126 GLY HA3 H 302.660 -0.372 -5.011 1.00 . A A . 126 GLY HA3 1 1
9 24470 1 1 126 GLY N N 303.617 0.477 -3.383 1.00 . A A . 126 GLY N 1 1
9 24471 1 1 126 GLY O O 303.771 2.438 -5.261 1.00 . A A . 126 GLY O 1 1
9 24472 1 1 127 MET C C 302.927 2.226 -8.862 1.00 . A A . 127 MET C 1 1
9 24473 1 1 127 MET CA C 304.162 2.074 -7.980 1.00 . A A . 127 MET CA 1 1
9 24474 1 1 127 MET CB C 305.387 1.777 -8.846 1.00 . A A . 127 MET CB 1 1
9 24475 1 1 127 MET CE C 308.791 0.546 -8.202 1.00 . A A . 127 MET CE 1 1
9 24476 1 1 127 MET CG C 306.681 2.341 -8.283 1.00 . A A . 127 MET CG 1 1
9 24477 1 1 127 MET H H 303.977 0.082 -7.288 1.00 . A A . 127 MET H 1 1
9 24478 1 1 127 MET HA H 304.324 2.999 -7.447 1.00 . A A . 127 MET HA 1 1
9 24479 1 1 127 MET HB2 H 305.496 0.708 -8.940 1.00 . A A . 127 MET HB2 1 1
9 24480 1 1 127 MET HB3 H 305.232 2.203 -9.828 1.00 . A A . 127 MET HB3 1 1
9 24481 1 1 127 MET HE1 H 309.402 1.356 -8.570 1.00 . A A . 127 MET HE1 1 1
9 24482 1 1 127 MET HE2 H 308.345 0.023 -9.035 1.00 . A A . 127 MET HE2 1 1
9 24483 1 1 127 MET HE3 H 309.403 -0.139 -7.635 1.00 . A A . 127 MET HE3 1 1
9 24484 1 1 127 MET HG2 H 307.352 2.554 -9.102 1.00 . A A . 127 MET HG2 1 1
9 24485 1 1 127 MET HG3 H 306.460 3.257 -7.754 1.00 . A A . 127 MET HG3 1 1
9 24486 1 1 127 MET N N 303.971 1.017 -6.995 1.00 . A A . 127 MET N 1 1
9 24487 1 1 127 MET O O 302.256 1.244 -9.181 1.00 . A A . 127 MET O 1 1
9 24488 1 1 127 MET SD S 307.499 1.202 -7.149 1.00 . A A . 127 MET SD 1 1
9 24489 1 1 128 LEU C C 301.669 3.159 -11.492 1.00 . A A . 128 LEU C 1 1
9 24490 1 1 128 LEU CA C 301.475 3.742 -10.095 1.00 . A A . 128 LEU CA 1 1
9 24491 1 1 128 LEU CB C 301.237 5.251 -10.190 1.00 . A A . 128 LEU CB 1 1
9 24492 1 1 128 LEU CD1 C 302.875 6.683 -8.940 1.00 . A A . 128 LEU CD1 1 1
9 24493 1 1 128 LEU CD2 C 300.419 7.081 -8.680 1.00 . A A . 128 LEU CD2 1 1
9 24494 1 1 128 LEU CG C 301.500 6.033 -8.900 1.00 . A A . 128 LEU CG 1 1
9 24495 1 1 128 LEU H H 303.203 4.204 -8.964 1.00 . A A . 128 LEU H 1 1
9 24496 1 1 128 LEU HA H 300.612 3.279 -9.641 1.00 . A A . 128 LEU HA 1 1
9 24497 1 1 128 LEU HB2 H 301.878 5.647 -10.964 1.00 . A A . 128 LEU HB2 1 1
9 24498 1 1 128 LEU HB3 H 300.209 5.413 -10.481 1.00 . A A . 128 LEU HB3 1 1
9 24499 1 1 128 LEU HD11 H 302.825 7.661 -8.483 1.00 . A A . 128 LEU HD11 1 1
9 24500 1 1 128 LEU HD12 H 303.197 6.781 -9.966 1.00 . A A . 128 LEU HD12 1 1
9 24501 1 1 128 LEU HD13 H 303.580 6.069 -8.399 1.00 . A A . 128 LEU HD13 1 1
9 24502 1 1 128 LEU HD21 H 299.680 6.697 -7.991 1.00 . A A . 128 LEU HD21 1 1
9 24503 1 1 128 LEU HD22 H 299.944 7.311 -9.622 1.00 . A A . 128 LEU HD22 1 1
9 24504 1 1 128 LEU HD23 H 300.861 7.977 -8.271 1.00 . A A . 128 LEU HD23 1 1
9 24505 1 1 128 LEU HG H 301.479 5.349 -8.063 1.00 . A A . 128 LEU HG 1 1
9 24506 1 1 128 LEU N N 302.631 3.462 -9.252 1.00 . A A . 128 LEU N 1 1
9 24507 1 1 128 LEU O O 302.680 3.411 -12.146 1.00 . A A . 128 LEU O 1 1
9 24508 1 1 129 LEU C C 299.666 2.316 -14.173 1.00 . A A . 129 LEU C 1 1
9 24509 1 1 129 LEU CA C 300.753 1.758 -13.260 1.00 . A A . 129 LEU CA 1 1
9 24510 1 1 129 LEU CB C 300.612 0.239 -13.141 1.00 . A A . 129 LEU CB 1 1
9 24511 1 1 129 LEU CD1 C 302.921 -0.428 -13.850 1.00 . A A . 129 LEU CD1 1 1
9 24512 1 1 129 LEU CD2 C 301.020 -2.032 -14.116 1.00 . A A . 129 LEU CD2 1 1
9 24513 1 1 129 LEU CG C 301.435 -0.570 -14.143 1.00 . A A . 129 LEU CG 1 1
9 24514 1 1 129 LEU H H 299.911 2.214 -11.372 1.00 . A A . 129 LEU H 1 1
9 24515 1 1 129 LEU HA H 301.717 1.988 -13.689 1.00 . A A . 129 LEU HA 1 1
9 24516 1 1 129 LEU HB2 H 300.909 -0.051 -12.143 1.00 . A A . 129 LEU HB2 1 1
9 24517 1 1 129 LEU HB3 H 299.571 -0.016 -13.276 1.00 . A A . 129 LEU HB3 1 1
9 24518 1 1 129 LEU HD11 H 303.201 -1.118 -13.068 1.00 . A A . 129 LEU HD11 1 1
9 24519 1 1 129 LEU HD12 H 303.130 0.581 -13.532 1.00 . A A . 129 LEU HD12 1 1
9 24520 1 1 129 LEU HD13 H 303.487 -0.649 -14.743 1.00 . A A . 129 LEU HD13 1 1
9 24521 1 1 129 LEU HD21 H 301.643 -2.570 -13.416 1.00 . A A . 129 LEU HD21 1 1
9 24522 1 1 129 LEU HD22 H 301.137 -2.459 -15.101 1.00 . A A . 129 LEU HD22 1 1
9 24523 1 1 129 LEU HD23 H 299.987 -2.108 -13.811 1.00 . A A . 129 LEU HD23 1 1
9 24524 1 1 129 LEU HG H 301.254 -0.188 -15.139 1.00 . A A . 129 LEU HG 1 1
9 24525 1 1 129 LEU N N 300.691 2.377 -11.941 1.00 . A A . 129 LEU N 1 1
9 24526 1 1 129 LEU O O 298.955 1.564 -14.844 1.00 . A A . 129 LEU O 1 1
9 24527 1 1 130 THR C C 299.189 5.310 -15.962 1.00 . A A . 130 THR C 1 1
9 24528 1 1 130 THR CA C 298.540 4.299 -15.025 1.00 . A A . 130 THR CA 1 1
9 24529 1 1 130 THR CB C 297.497 4.993 -14.148 1.00 . A A . 130 THR CB 1 1
9 24530 1 1 130 THR CG2 C 296.100 4.950 -14.730 1.00 . A A . 130 THR CG2 1 1
9 24531 1 1 130 THR H H 300.136 4.182 -13.639 1.00 . A A . 130 THR H 1 1
9 24532 1 1 130 THR HA H 298.051 3.543 -15.618 1.00 . A A . 130 THR HA 1 1
9 24533 1 1 130 THR HB H 297.774 6.032 -14.032 1.00 . A A . 130 THR HB 1 1
9 24534 1 1 130 THR HG1 H 297.433 3.443 -12.952 1.00 . A A . 130 THR HG1 1 1
9 24535 1 1 130 THR HG21 H 296.146 5.142 -15.792 1.00 . A A . 130 THR HG21 1 1
9 24536 1 1 130 THR HG22 H 295.489 5.701 -14.254 1.00 . A A . 130 THR HG22 1 1
9 24537 1 1 130 THR HG23 H 295.670 3.974 -14.560 1.00 . A A . 130 THR HG23 1 1
9 24538 1 1 130 THR N N 299.540 3.637 -14.194 1.00 . A A . 130 THR N 1 1
9 24539 1 1 130 THR O O 298.828 5.408 -17.135 1.00 . A A . 130 THR O 1 1
9 24540 1 1 130 THR OG1 O 297.446 4.400 -12.863 1.00 . A A . 130 THR OG1 1 1
9 24541 1 1 131 GLY C C 301.271 8.257 -15.419 1.00 . A A . 131 GLY C 1 1
9 24542 1 1 131 GLY CA C 300.837 7.055 -16.235 1.00 . A A . 131 GLY CA 1 1
9 24543 1 1 131 GLY H H 300.392 5.936 -14.496 1.00 . A A . 131 GLY H 1 1
9 24544 1 1 131 GLY HA2 H 301.710 6.603 -16.682 1.00 . A A . 131 GLY HA2 1 1
9 24545 1 1 131 GLY HA3 H 300.176 7.389 -17.022 1.00 . A A . 131 GLY HA3 1 1
9 24546 1 1 131 GLY N N 300.149 6.060 -15.435 1.00 . A A . 131 GLY N 1 1
9 24547 1 1 131 GLY O O 301.054 9.400 -15.819 1.00 . A A . 131 GLY O 1 1
9 24548 1 1 132 ALA C C 301.188 9.916 -12.899 1.00 . A A . 132 ALA C 1 1
9 24549 1 1 132 ALA CA C 302.354 9.067 -13.394 1.00 . A A . 132 ALA CA 1 1
9 24550 1 1 132 ALA CB C 303.375 9.934 -14.116 1.00 . A A . 132 ALA CB 1 1
9 24551 1 1 132 ALA H H 302.032 7.066 -14.005 1.00 . A A . 132 ALA H 1 1
9 24552 1 1 132 ALA HA H 302.840 8.611 -12.543 1.00 . A A . 132 ALA HA 1 1
9 24553 1 1 132 ALA HB1 H 302.865 10.590 -14.805 1.00 . A A . 132 ALA HB1 1 1
9 24554 1 1 132 ALA HB2 H 304.062 9.304 -14.660 1.00 . A A . 132 ALA HB2 1 1
9 24555 1 1 132 ALA HB3 H 303.920 10.523 -13.395 1.00 . A A . 132 ALA HB3 1 1
9 24556 1 1 132 ALA N N 301.888 7.997 -14.270 1.00 . A A . 132 ALA N 1 1
9 24557 1 1 132 ALA O O 301.286 11.141 -12.825 1.00 . A A . 132 ALA O 1 1
9 24558 1 1 133 ASN C C 298.861 9.952 -10.547 1.00 . A A . 133 ASN C 1 1
9 24559 1 1 133 ASN CA C 298.899 9.950 -12.071 1.00 . A A . 133 ASN CA 1 1
9 24560 1 1 133 ASN CB C 297.635 9.290 -12.627 1.00 . A A . 133 ASN CB 1 1
9 24561 1 1 133 ASN CG C 297.078 10.031 -13.829 1.00 . A A . 133 ASN CG 1 1
9 24562 1 1 133 ASN H H 300.068 8.279 -12.643 1.00 . A A . 133 ASN H 1 1
9 24563 1 1 133 ASN HA H 298.945 10.970 -12.421 1.00 . A A . 133 ASN HA 1 1
9 24564 1 1 133 ASN HB2 H 297.865 8.280 -12.927 1.00 . A A . 133 ASN HB2 1 1
9 24565 1 1 133 ASN HB3 H 296.878 9.270 -11.858 1.00 . A A . 133 ASN HB3 1 1
9 24566 1 1 133 ASN HD21 H 297.985 8.760 -15.061 1.00 . A A . 133 ASN HD21 1 1
9 24567 1 1 133 ASN HD22 H 297.063 10.010 -15.817 1.00 . A A . 133 ASN HD22 1 1
9 24568 1 1 133 ASN N N 300.085 9.256 -12.561 1.00 . A A . 133 ASN N 1 1
9 24569 1 1 133 ASN ND2 N 297.409 9.551 -15.023 1.00 . A A . 133 ASN ND2 1 1
9 24570 1 1 133 ASN O O 298.459 8.969 -9.925 1.00 . A A . 133 ASN O 1 1
9 24571 1 1 133 ASN OD1 O 296.360 11.020 -13.685 1.00 . A A . 133 ASN OD1 1 1
9 24572 1 1 134 ALA C C 299.145 12.653 -8.079 1.00 . A A . 134 ALA C 1 1
9 24573 1 1 134 ALA CA C 299.294 11.194 -8.500 1.00 . A A . 134 ALA CA 1 1
9 24574 1 1 134 ALA CB C 300.575 10.605 -7.928 1.00 . A A . 134 ALA CB 1 1
9 24575 1 1 134 ALA H H 299.588 11.813 -10.501 1.00 . A A . 134 ALA H 1 1
9 24576 1 1 134 ALA HA H 298.461 10.630 -8.107 1.00 . A A . 134 ALA HA 1 1
9 24577 1 1 134 ALA HB1 H 301.013 9.932 -8.650 1.00 . A A . 134 ALA HB1 1 1
9 24578 1 1 134 ALA HB2 H 300.349 10.064 -7.022 1.00 . A A . 134 ALA HB2 1 1
9 24579 1 1 134 ALA HB3 H 301.271 11.401 -7.710 1.00 . A A . 134 ALA HB3 1 1
9 24580 1 1 134 ALA N N 299.280 11.064 -9.952 1.00 . A A . 134 ALA N 1 1
9 24581 1 1 134 ALA O O 299.716 13.549 -8.700 1.00 . A A . 134 ALA O 1 1
9 24582 1 1 135 LYS C C 299.030 14.511 -5.297 1.00 . A A . 135 LYS C 1 1
9 24583 1 1 135 LYS CA C 298.155 14.233 -6.514 1.00 . A A . 135 LYS CA 1 1
9 24584 1 1 135 LYS CB C 296.681 14.429 -6.154 1.00 . A A . 135 LYS CB 1 1
9 24585 1 1 135 LYS CD C 294.819 16.109 -6.007 1.00 . A A . 135 LYS CD 1 1
9 24586 1 1 135 LYS CE C 294.395 17.417 -5.357 1.00 . A A . 135 LYS CE 1 1
9 24587 1 1 135 LYS CG C 296.314 15.875 -5.864 1.00 . A A . 135 LYS CG 1 1
9 24588 1 1 135 LYS H H 297.948 12.127 -6.565 1.00 . A A . 135 LYS H 1 1
9 24589 1 1 135 LYS HA H 298.420 14.927 -7.299 1.00 . A A . 135 LYS HA 1 1
9 24590 1 1 135 LYS HB2 H 296.073 14.084 -6.976 1.00 . A A . 135 LYS HB2 1 1
9 24591 1 1 135 LYS HB3 H 296.455 13.841 -5.279 1.00 . A A . 135 LYS HB3 1 1
9 24592 1 1 135 LYS HD2 H 294.568 16.143 -7.057 1.00 . A A . 135 LYS HD2 1 1
9 24593 1 1 135 LYS HD3 H 294.289 15.294 -5.536 1.00 . A A . 135 LYS HD3 1 1
9 24594 1 1 135 LYS HE2 H 295.113 17.675 -4.595 1.00 . A A . 135 LYS HE2 1 1
9 24595 1 1 135 LYS HE3 H 294.378 18.191 -6.112 1.00 . A A . 135 LYS HE3 1 1
9 24596 1 1 135 LYS HG2 H 296.610 16.117 -4.855 1.00 . A A . 135 LYS HG2 1 1
9 24597 1 1 135 LYS HG3 H 296.837 16.516 -6.559 1.00 . A A . 135 LYS HG3 1 1
9 24598 1 1 135 LYS HZ1 H 292.828 16.323 -4.510 1.00 . A A . 135 LYS HZ1 1 1
9 24599 1 1 135 LYS HZ2 H 292.322 17.676 -5.390 1.00 . A A . 135 LYS HZ2 1 1
9 24600 1 1 135 LYS HZ3 H 293.012 17.874 -3.859 1.00 . A A . 135 LYS HZ3 1 1
9 24601 1 1 135 LYS N N 298.377 12.883 -7.019 1.00 . A A . 135 LYS N 1 1
9 24602 1 1 135 LYS NZ N 293.045 17.315 -4.736 1.00 . A A . 135 LYS NZ 1 1
9 24603 1 1 135 LYS O O 299.426 15.649 -5.052 1.00 . A A . 135 LYS O 1 1
9 24604 1 1 136 GLY C C 299.727 12.687 -2.230 1.00 . A A . 136 GLY C 1 1
9 24605 1 1 136 GLY CA C 300.151 13.613 -3.351 1.00 . A A . 136 GLY CA 1 1
9 24606 1 1 136 GLY H H 298.982 12.578 -4.780 1.00 . A A . 136 GLY H 1 1
9 24607 1 1 136 GLY HA2 H 301.178 13.400 -3.612 1.00 . A A . 136 GLY HA2 1 1
9 24608 1 1 136 GLY HA3 H 300.084 14.633 -3.007 1.00 . A A . 136 GLY HA3 1 1
9 24609 1 1 136 GLY N N 299.327 13.462 -4.537 1.00 . A A . 136 GLY N 1 1
9 24610 1 1 136 GLY O O 300.552 12.255 -1.425 1.00 . A A . 136 GLY O 1 1
9 24611 1 1 137 MET C C 296.876 10.566 -1.776 1.00 . A A . 137 MET C 1 1
9 24612 1 1 137 MET CA C 297.893 11.505 -1.156 1.00 . A A . 137 MET CA 1 1
9 24613 1 1 137 MET CB C 297.236 12.341 -0.067 1.00 . A A . 137 MET CB 1 1
9 24614 1 1 137 MET CE C 299.339 14.594 2.688 1.00 . A A . 137 MET CE 1 1
9 24615 1 1 137 MET CG C 298.138 13.432 0.477 1.00 . A A . 137 MET CG 1 1
9 24616 1 1 137 MET H H 297.822 12.754 -2.846 1.00 . A A . 137 MET H 1 1
9 24617 1 1 137 MET HA H 298.699 10.930 -0.733 1.00 . A A . 137 MET HA 1 1
9 24618 1 1 137 MET HB2 H 296.355 12.808 -0.484 1.00 . A A . 137 MET HB2 1 1
9 24619 1 1 137 MET HB3 H 296.945 11.696 0.749 1.00 . A A . 137 MET HB3 1 1
9 24620 1 1 137 MET HE1 H 300.160 13.940 2.439 1.00 . A A . 137 MET HE1 1 1
9 24621 1 1 137 MET HE2 H 299.331 14.773 3.753 1.00 . A A . 137 MET HE2 1 1
9 24622 1 1 137 MET HE3 H 299.453 15.532 2.167 1.00 . A A . 137 MET HE3 1 1
9 24623 1 1 137 MET HG2 H 299.164 13.104 0.392 1.00 . A A . 137 MET HG2 1 1
9 24624 1 1 137 MET HG3 H 297.998 14.322 -0.117 1.00 . A A . 137 MET HG3 1 1
9 24625 1 1 137 MET N N 298.435 12.381 -2.177 1.00 . A A . 137 MET N 1 1
9 24626 1 1 137 MET O O 295.896 10.176 -1.142 1.00 . A A . 137 MET O 1 1
9 24627 1 1 137 MET SD S 297.796 13.825 2.203 1.00 . A A . 137 MET SD 1 1
9 24628 1 1 138 ASP C C 296.912 8.724 -4.964 1.00 . A A . 138 ASP C 1 1
9 24629 1 1 138 ASP CA C 296.208 9.365 -3.770 1.00 . A A . 138 ASP CA 1 1
9 24630 1 1 138 ASP CB C 295.010 10.185 -4.242 1.00 . A A . 138 ASP CB 1 1
9 24631 1 1 138 ASP CG C 295.425 11.413 -5.027 1.00 . A A . 138 ASP CG 1 1
9 24632 1 1 138 ASP H H 297.898 10.594 -3.490 1.00 . A A . 138 ASP H 1 1
9 24633 1 1 138 ASP HA H 295.864 8.589 -3.104 1.00 . A A . 138 ASP HA 1 1
9 24634 1 1 138 ASP HB2 H 294.390 9.574 -4.871 1.00 . A A . 138 ASP HB2 1 1
9 24635 1 1 138 ASP HB3 H 294.444 10.504 -3.381 1.00 . A A . 138 ASP HB3 1 1
9 24636 1 1 138 ASP N N 297.109 10.231 -3.036 1.00 . A A . 138 ASP N 1 1
9 24637 1 1 138 ASP O O 298.122 8.877 -5.137 1.00 . A A . 138 ASP O 1 1
9 24638 1 1 138 ASP OD1 O 296.445 11.343 -5.745 1.00 . A A . 138 ASP OD1 1 1
9 24639 1 1 138 ASP OD2 O 294.731 12.446 -4.926 1.00 . A A . 138 ASP OD2 1 1
9 24640 1 1 139 LEU C C 296.442 8.210 -8.213 1.00 . A A . 139 LEU C 1 1
9 24641 1 1 139 LEU CA C 296.698 7.363 -6.972 1.00 . A A . 139 LEU CA 1 1
9 24642 1 1 139 LEU CB C 296.084 5.973 -7.151 1.00 . A A . 139 LEU CB 1 1
9 24643 1 1 139 LEU CD1 C 297.576 5.287 -9.046 1.00 . A A . 139 LEU CD1 1 1
9 24644 1 1 139 LEU CD2 C 298.186 4.679 -6.699 1.00 . A A . 139 LEU CD2 1 1
9 24645 1 1 139 LEU CG C 297.041 4.900 -7.677 1.00 . A A . 139 LEU CG 1 1
9 24646 1 1 139 LEU H H 295.189 7.938 -5.603 1.00 . A A . 139 LEU H 1 1
9 24647 1 1 139 LEU HA H 297.763 7.264 -6.830 1.00 . A A . 139 LEU HA 1 1
9 24648 1 1 139 LEU HB2 H 295.701 5.645 -6.196 1.00 . A A . 139 LEU HB2 1 1
9 24649 1 1 139 LEU HB3 H 295.257 6.053 -7.841 1.00 . A A . 139 LEU HB3 1 1
9 24650 1 1 139 LEU HD11 H 298.014 6.272 -8.998 1.00 . A A . 139 LEU HD11 1 1
9 24651 1 1 139 LEU HD12 H 296.767 5.288 -9.762 1.00 . A A . 139 LEU HD12 1 1
9 24652 1 1 139 LEU HD13 H 298.327 4.574 -9.354 1.00 . A A . 139 LEU HD13 1 1
9 24653 1 1 139 LEU HD21 H 298.764 5.587 -6.609 1.00 . A A . 139 LEU HD21 1 1
9 24654 1 1 139 LEU HD22 H 298.821 3.885 -7.062 1.00 . A A . 139 LEU HD22 1 1
9 24655 1 1 139 LEU HD23 H 297.788 4.409 -5.734 1.00 . A A . 139 LEU HD23 1 1
9 24656 1 1 139 LEU HG H 296.504 3.969 -7.780 1.00 . A A . 139 LEU HG 1 1
9 24657 1 1 139 LEU N N 296.147 8.017 -5.789 1.00 . A A . 139 LEU N 1 1
9 24658 1 1 139 LEU O O 296.305 7.688 -9.319 1.00 . A A . 139 LEU O 1 1
9 24659 1 1 140 GLY C C 294.712 10.953 -9.144 1.00 . A A . 140 GLY C 1 1
9 24660 1 1 140 GLY CA C 296.134 10.427 -9.121 1.00 . A A . 140 GLY CA 1 1
9 24661 1 1 140 GLY H H 296.491 9.878 -7.112 1.00 . A A . 140 GLY H 1 1
9 24662 1 1 140 GLY HA2 H 296.811 11.261 -9.035 1.00 . A A . 140 GLY HA2 1 1
9 24663 1 1 140 GLY HA3 H 296.332 9.909 -10.048 1.00 . A A . 140 GLY HA3 1 1
9 24664 1 1 140 GLY N N 296.375 9.521 -8.017 1.00 . A A . 140 GLY N 1 1
9 24665 1 1 140 GLY O O 294.288 11.569 -10.121 1.00 . A A . 140 GLY O 1 1
9 24666 1 1 141 THR C C 292.533 12.655 -7.670 1.00 . A A . 141 THR C 1 1
9 24667 1 1 141 THR CA C 292.591 11.159 -7.968 1.00 . A A . 141 THR CA 1 1
9 24668 1 1 141 THR CB C 291.860 10.375 -6.875 1.00 . A A . 141 THR CB 1 1
9 24669 1 1 141 THR CG2 C 292.298 8.927 -6.775 1.00 . A A . 141 THR CG2 1 1
9 24670 1 1 141 THR H H 294.358 10.212 -7.319 1.00 . A A . 141 THR H 1 1
9 24671 1 1 141 THR HA H 292.111 10.973 -8.917 1.00 . A A . 141 THR HA 1 1
9 24672 1 1 141 THR HB H 290.807 10.384 -7.093 1.00 . A A . 141 THR HB 1 1
9 24673 1 1 141 THR HG1 H 292.985 11.202 -5.501 1.00 . A A . 141 THR HG1 1 1
9 24674 1 1 141 THR HG21 H 292.855 8.782 -5.861 1.00 . A A . 141 THR HG21 1 1
9 24675 1 1 141 THR HG22 H 292.923 8.680 -7.620 1.00 . A A . 141 THR HG22 1 1
9 24676 1 1 141 THR HG23 H 291.428 8.287 -6.772 1.00 . A A . 141 THR HG23 1 1
9 24677 1 1 141 THR N N 293.971 10.709 -8.066 1.00 . A A . 141 THR N 1 1
9 24678 1 1 141 THR O O 293.241 13.151 -6.795 1.00 . A A . 141 THR O 1 1
9 24679 1 1 141 THR OG1 O 292.059 10.972 -5.606 1.00 . A A . 141 THR OG1 1 1
9 24680 1 1 142 ILE C C 290.442 15.149 -7.227 1.00 . A A . 142 ILE C 1 1
9 24681 1 1 142 ILE CA C 291.548 14.810 -8.225 1.00 . A A . 142 ILE CA 1 1
9 24682 1 1 142 ILE CB C 291.257 15.533 -9.558 1.00 . A A . 142 ILE CB 1 1
9 24683 1 1 142 ILE CD1 C 291.216 13.822 -11.444 1.00 . A A . 142 ILE CD1 1 1
9 24684 1 1 142 ILE CG1 C 292.021 14.873 -10.708 1.00 . A A . 142 ILE CG1 1 1
9 24685 1 1 142 ILE CG2 C 291.625 17.005 -9.451 1.00 . A A . 142 ILE CG2 1 1
9 24686 1 1 142 ILE H H 291.156 12.919 -9.096 1.00 . A A . 142 ILE H 1 1
9 24687 1 1 142 ILE HA H 292.485 15.185 -7.840 1.00 . A A . 142 ILE HA 1 1
9 24688 1 1 142 ILE HB H 290.199 15.467 -9.753 1.00 . A A . 142 ILE HB 1 1
9 24689 1 1 142 ILE HD11 H 290.165 13.975 -11.252 1.00 . A A . 142 ILE HD11 1 1
9 24690 1 1 142 ILE HD12 H 291.506 12.840 -11.098 1.00 . A A . 142 ILE HD12 1 1
9 24691 1 1 142 ILE HD13 H 291.405 13.900 -12.503 1.00 . A A . 142 ILE HD13 1 1
9 24692 1 1 142 ILE HG12 H 292.306 15.628 -11.423 1.00 . A A . 142 ILE HG12 1 1
9 24693 1 1 142 ILE HG13 H 292.909 14.398 -10.318 1.00 . A A . 142 ILE HG13 1 1
9 24694 1 1 142 ILE HG21 H 291.967 17.361 -10.411 1.00 . A A . 142 ILE HG21 1 1
9 24695 1 1 142 ILE HG22 H 292.411 17.127 -8.720 1.00 . A A . 142 ILE HG22 1 1
9 24696 1 1 142 ILE HG23 H 290.757 17.571 -9.144 1.00 . A A . 142 ILE HG23 1 1
9 24697 1 1 142 ILE N N 291.690 13.370 -8.409 1.00 . A A . 142 ILE N 1 1
9 24698 1 1 142 ILE O O 290.648 15.950 -6.315 1.00 . A A . 142 ILE O 1 1
9 24699 1 1 143 PRO C C 288.270 14.178 -5.122 1.00 . A A . 143 PRO C 1 1
9 24700 1 1 143 PRO CA C 288.098 14.810 -6.497 1.00 . A A . 143 PRO CA 1 1
9 24701 1 1 143 PRO CB C 286.918 14.160 -7.235 1.00 . A A . 143 PRO CB 1 1
9 24702 1 1 143 PRO CD C 288.887 13.605 -8.441 1.00 . A A . 143 PRO CD 1 1
9 24703 1 1 143 PRO CG C 287.427 13.884 -8.608 1.00 . A A . 143 PRO CG 1 1
9 24704 1 1 143 PRO HA H 287.915 15.868 -6.384 1.00 . A A . 143 PRO HA 1 1
9 24705 1 1 143 PRO HB2 H 286.630 13.249 -6.730 1.00 . A A . 143 PRO HB2 1 1
9 24706 1 1 143 PRO HB3 H 286.081 14.845 -7.256 1.00 . A A . 143 PRO HB3 1 1
9 24707 1 1 143 PRO HD2 H 289.046 12.585 -8.122 1.00 . A A . 143 PRO HD2 1 1
9 24708 1 1 143 PRO HD3 H 289.423 13.812 -9.353 1.00 . A A . 143 PRO HD3 1 1
9 24709 1 1 143 PRO HG2 H 286.922 13.029 -9.030 1.00 . A A . 143 PRO HG2 1 1
9 24710 1 1 143 PRO HG3 H 287.286 14.754 -9.227 1.00 . A A . 143 PRO HG3 1 1
9 24711 1 1 143 PRO N N 289.243 14.556 -7.386 1.00 . A A . 143 PRO N 1 1
9 24712 1 1 143 PRO O O 287.357 13.534 -4.604 1.00 . A A . 143 PRO O 1 1
9 24713 1 1 144 GLY C C 289.299 12.364 -3.094 1.00 . A A . 144 GLY C 1 1
9 24714 1 1 144 GLY CA C 289.727 13.813 -3.222 1.00 . A A . 144 GLY CA 1 1
9 24715 1 1 144 GLY H H 290.128 14.890 -5.001 1.00 . A A . 144 GLY H 1 1
9 24716 1 1 144 GLY HA2 H 290.789 13.880 -3.035 1.00 . A A . 144 GLY HA2 1 1
9 24717 1 1 144 GLY HA3 H 289.205 14.399 -2.479 1.00 . A A . 144 GLY HA3 1 1
9 24718 1 1 144 GLY N N 289.445 14.367 -4.536 1.00 . A A . 144 GLY N 1 1
9 24719 1 1 144 GLY O O 288.705 11.972 -2.088 1.00 . A A . 144 GLY O 1 1
9 24720 1 1 145 ASP C C 290.301 9.322 -3.420 1.00 . A A . 145 ASP C 1 1
9 24721 1 1 145 ASP CA C 289.231 10.157 -4.113 1.00 . A A . 145 ASP CA 1 1
9 24722 1 1 145 ASP CB C 289.014 9.659 -5.543 1.00 . A A . 145 ASP CB 1 1
9 24723 1 1 145 ASP CG C 287.812 8.742 -5.659 1.00 . A A . 145 ASP CG 1 1
9 24724 1 1 145 ASP H H 290.066 11.940 -4.889 1.00 . A A . 145 ASP H 1 1
9 24725 1 1 145 ASP HA H 288.308 10.057 -3.563 1.00 . A A . 145 ASP HA 1 1
9 24726 1 1 145 ASP HB2 H 288.858 10.507 -6.194 1.00 . A A . 145 ASP HB2 1 1
9 24727 1 1 145 ASP HB3 H 289.889 9.117 -5.868 1.00 . A A . 145 ASP HB3 1 1
9 24728 1 1 145 ASP N N 289.595 11.568 -4.116 1.00 . A A . 145 ASP N 1 1
9 24729 1 1 145 ASP O O 290.884 8.413 -4.013 1.00 . A A . 145 ASP O 1 1
9 24730 1 1 145 ASP OD1 O 286.672 9.242 -5.560 1.00 . A A . 145 ASP OD1 1 1
9 24731 1 1 145 ASP OD2 O 288.010 7.523 -5.846 1.00 . A A . 145 ASP OD2 1 1
9 24732 1 1 146 CYS C C 290.849 7.767 -0.613 1.00 . A A . 146 CYS C 1 1
9 24733 1 1 146 CYS CA C 291.522 8.910 -1.358 1.00 . A A . 146 CYS CA 1 1
9 24734 1 1 146 CYS CB C 292.204 9.854 -0.367 1.00 . A A . 146 CYS CB 1 1
9 24735 1 1 146 CYS H H 290.033 10.353 -1.738 1.00 . A A . 146 CYS H 1 1
9 24736 1 1 146 CYS HA H 292.263 8.504 -2.031 1.00 . A A . 146 CYS HA 1 1
9 24737 1 1 146 CYS HB2 H 291.461 10.268 0.298 1.00 . A A . 146 CYS HB2 1 1
9 24738 1 1 146 CYS HB3 H 292.926 9.296 0.211 1.00 . A A . 146 CYS HB3 1 1
9 24739 1 1 146 CYS HG H 293.995 10.990 -1.244 1.00 . A A . 146 CYS HG 1 1
9 24740 1 1 146 CYS N N 290.539 9.630 -2.153 1.00 . A A . 146 CYS N 1 1
9 24741 1 1 146 CYS O O 289.630 7.617 -0.669 1.00 . A A . 146 CYS O 1 1
9 24742 1 1 146 CYS SG S 293.073 11.238 -1.143 1.00 . A A . 146 CYS SG 1 1
9 24743 1 1 147 GLY C C 290.308 4.872 -0.075 1.00 . A A . 147 GLY C 1 1
9 24744 1 1 147 GLY CA C 291.092 5.832 0.806 1.00 . A A . 147 GLY CA 1 1
9 24745 1 1 147 GLY H H 292.609 7.116 0.075 1.00 . A A . 147 GLY H 1 1
9 24746 1 1 147 GLY HA2 H 291.903 5.293 1.273 1.00 . A A . 147 GLY HA2 1 1
9 24747 1 1 147 GLY HA3 H 290.438 6.210 1.578 1.00 . A A . 147 GLY HA3 1 1
9 24748 1 1 147 GLY N N 291.642 6.956 0.072 1.00 . A A . 147 GLY N 1 1
9 24749 1 1 147 GLY O O 289.685 3.937 0.426 1.00 . A A . 147 GLY O 1 1
9 24750 1 1 148 ALA C C 289.975 2.769 -2.104 1.00 . A A . 148 ALA C 1 1
9 24751 1 1 148 ALA CA C 289.622 4.237 -2.327 1.00 . A A . 148 ALA CA 1 1
9 24752 1 1 148 ALA CB C 289.934 4.647 -3.759 1.00 . A A . 148 ALA CB 1 1
9 24753 1 1 148 ALA H H 290.848 5.856 -1.737 1.00 . A A . 148 ALA H 1 1
9 24754 1 1 148 ALA HA H 288.564 4.372 -2.162 1.00 . A A . 148 ALA HA 1 1
9 24755 1 1 148 ALA HB1 H 289.662 3.845 -4.429 1.00 . A A . 148 ALA HB1 1 1
9 24756 1 1 148 ALA HB2 H 290.989 4.854 -3.853 1.00 . A A . 148 ALA HB2 1 1
9 24757 1 1 148 ALA HB3 H 289.371 5.532 -4.011 1.00 . A A . 148 ALA HB3 1 1
9 24758 1 1 148 ALA N N 290.336 5.097 -1.389 1.00 . A A . 148 ALA N 1 1
9 24759 1 1 148 ALA O O 291.091 2.445 -1.699 1.00 . A A . 148 ALA O 1 1
9 24760 1 1 149 PRO C C 290.108 -0.189 -3.276 1.00 . A A . 149 PRO C 1 1
9 24761 1 1 149 PRO CA C 289.235 0.419 -2.184 1.00 . A A . 149 PRO CA 1 1
9 24762 1 1 149 PRO CB C 287.821 -0.154 -2.254 1.00 . A A . 149 PRO CB 1 1
9 24763 1 1 149 PRO CD C 287.661 2.159 -2.846 1.00 . A A . 149 PRO CD 1 1
9 24764 1 1 149 PRO CG C 287.074 0.800 -3.121 1.00 . A A . 149 PRO CG 1 1
9 24765 1 1 149 PRO HA H 289.667 0.200 -1.218 1.00 . A A . 149 PRO HA 1 1
9 24766 1 1 149 PRO HB2 H 287.851 -1.143 -2.687 1.00 . A A . 149 PRO HB2 1 1
9 24767 1 1 149 PRO HB3 H 287.398 -0.200 -1.263 1.00 . A A . 149 PRO HB3 1 1
9 24768 1 1 149 PRO HD2 H 287.694 2.744 -3.752 1.00 . A A . 149 PRO HD2 1 1
9 24769 1 1 149 PRO HD3 H 287.088 2.670 -2.086 1.00 . A A . 149 PRO HD3 1 1
9 24770 1 1 149 PRO HG2 H 287.209 0.537 -4.159 1.00 . A A . 149 PRO HG2 1 1
9 24771 1 1 149 PRO HG3 H 286.025 0.786 -2.862 1.00 . A A . 149 PRO HG3 1 1
9 24772 1 1 149 PRO N N 289.022 1.857 -2.363 1.00 . A A . 149 PRO N 1 1
9 24773 1 1 149 PRO O O 289.921 0.087 -4.462 1.00 . A A . 149 PRO O 1 1
9 24774 1 1 150 TYR C C 291.555 -3.144 -3.988 1.00 . A A . 150 TYR C 1 1
9 24775 1 1 150 TYR CA C 291.955 -1.683 -3.804 1.00 . A A . 150 TYR CA 1 1
9 24776 1 1 150 TYR CB C 293.399 -1.597 -3.308 1.00 . A A . 150 TYR CB 1 1
9 24777 1 1 150 TYR CD1 C 293.699 0.908 -3.407 1.00 . A A . 150 TYR CD1 1 1
9 24778 1 1 150 TYR CD2 C 295.250 -0.458 -4.595 1.00 . A A . 150 TYR CD2 1 1
9 24779 1 1 150 TYR CE1 C 294.363 2.042 -3.834 1.00 . A A . 150 TYR CE1 1 1
9 24780 1 1 150 TYR CE2 C 295.921 0.670 -5.025 1.00 . A A . 150 TYR CE2 1 1
9 24781 1 1 150 TYR CG C 294.130 -0.359 -3.779 1.00 . A A . 150 TYR CG 1 1
9 24782 1 1 150 TYR CZ C 295.475 1.916 -4.642 1.00 . A A . 150 TYR CZ 1 1
9 24783 1 1 150 TYR H H 291.149 -1.208 -1.907 1.00 . A A . 150 TYR H 1 1
9 24784 1 1 150 TYR HA H 291.876 -1.177 -4.755 1.00 . A A . 150 TYR HA 1 1
9 24785 1 1 150 TYR HB2 H 293.402 -1.593 -2.230 1.00 . A A . 150 TYR HB2 1 1
9 24786 1 1 150 TYR HB3 H 293.946 -2.460 -3.662 1.00 . A A . 150 TYR HB3 1 1
9 24787 1 1 150 TYR HD1 H 292.828 1.002 -2.774 1.00 . A A . 150 TYR HD1 1 1
9 24788 1 1 150 TYR HD2 H 295.597 -1.436 -4.893 1.00 . A A . 150 TYR HD2 1 1
9 24789 1 1 150 TYR HE1 H 294.014 3.018 -3.533 1.00 . A A . 150 TYR HE1 1 1
9 24790 1 1 150 TYR HE2 H 296.790 0.572 -5.658 1.00 . A A . 150 TYR HE2 1 1
9 24791 1 1 150 TYR HH H 296.782 3.306 -4.406 1.00 . A A . 150 TYR HH 1 1
9 24792 1 1 150 TYR N N 291.056 -1.024 -2.866 1.00 . A A . 150 TYR N 1 1
9 24793 1 1 150 TYR O O 291.458 -3.895 -3.020 1.00 . A A . 150 TYR O 1 1
9 24794 1 1 150 TYR OH O 296.140 3.044 -5.069 1.00 . A A . 150 TYR OH 1 1
9 24795 1 1 151 VAL C C 291.893 -5.559 -6.521 1.00 . A A . 151 VAL C 1 1
9 24796 1 1 151 VAL CA C 290.928 -4.911 -5.536 1.00 . A A . 151 VAL CA 1 1
9 24797 1 1 151 VAL CB C 289.504 -4.972 -6.117 1.00 . A A . 151 VAL CB 1 1
9 24798 1 1 151 VAL CG1 C 288.483 -4.529 -5.079 1.00 . A A . 151 VAL CG1 1 1
9 24799 1 1 151 VAL CG2 C 289.401 -4.121 -7.373 1.00 . A A . 151 VAL CG2 1 1
9 24800 1 1 151 VAL H H 291.412 -2.896 -5.968 1.00 . A A . 151 VAL H 1 1
9 24801 1 1 151 VAL HA H 290.941 -5.473 -4.613 1.00 . A A . 151 VAL HA 1 1
9 24802 1 1 151 VAL HB H 289.289 -5.997 -6.384 1.00 . A A . 151 VAL HB 1 1
9 24803 1 1 151 VAL HG11 H 288.956 -3.869 -4.368 1.00 . A A . 151 VAL HG11 1 1
9 24804 1 1 151 VAL HG12 H 288.093 -5.394 -4.564 1.00 . A A . 151 VAL HG12 1 1
9 24805 1 1 151 VAL HG13 H 287.673 -4.009 -5.570 1.00 . A A . 151 VAL HG13 1 1
9 24806 1 1 151 VAL HG21 H 290.289 -4.259 -7.975 1.00 . A A . 151 VAL HG21 1 1
9 24807 1 1 151 VAL HG22 H 289.314 -3.080 -7.096 1.00 . A A . 151 VAL HG22 1 1
9 24808 1 1 151 VAL HG23 H 288.532 -4.417 -7.940 1.00 . A A . 151 VAL HG23 1 1
9 24809 1 1 151 VAL N N 291.321 -3.540 -5.234 1.00 . A A . 151 VAL N 1 1
9 24810 1 1 151 VAL O O 292.490 -4.881 -7.357 1.00 . A A . 151 VAL O 1 1
9 24811 1 1 152 HIS C C 292.362 -9.005 -7.591 1.00 . A A . 152 HIS C 1 1
9 24812 1 1 152 HIS CA C 292.924 -7.619 -7.303 1.00 . A A . 152 HIS CA 1 1
9 24813 1 1 152 HIS CB C 294.320 -7.734 -6.686 1.00 . A A . 152 HIS CB 1 1
9 24814 1 1 152 HIS CD2 C 294.845 -9.161 -4.585 1.00 . A A . 152 HIS CD2 1 1
9 24815 1 1 152 HIS CE1 C 293.855 -7.903 -3.087 1.00 . A A . 152 HIS CE1 1 1
9 24816 1 1 152 HIS CG C 294.309 -8.101 -5.235 1.00 . A A . 152 HIS CG 1 1
9 24817 1 1 152 HIS H H 291.529 -7.359 -5.735 1.00 . A A . 152 HIS H 1 1
9 24818 1 1 152 HIS HA H 292.997 -7.072 -8.233 1.00 . A A . 152 HIS HA 1 1
9 24819 1 1 152 HIS HB2 H 294.878 -8.491 -7.214 1.00 . A A . 152 HIS HB2 1 1
9 24820 1 1 152 HIS HB3 H 294.827 -6.786 -6.785 1.00 . A A . 152 HIS HB3 1 1
9 24821 1 1 152 HIS HD1 H 293.214 -6.494 -4.423 1.00 . A A . 152 HIS HD1 1 1
9 24822 1 1 152 HIS HD2 H 295.402 -9.972 -5.032 1.00 . A A . 152 HIS HD2 1 1
9 24823 1 1 152 HIS HE1 H 293.480 -7.527 -2.147 1.00 . A A . 152 HIS HE1 1 1
9 24824 1 1 152 HIS HE2 H 294.733 -9.674 -2.551 1.00 . A A . 152 HIS HE2 1 1
9 24825 1 1 152 HIS N N 292.036 -6.876 -6.420 1.00 . A A . 152 HIS N 1 1
9 24826 1 1 152 HIS ND1 N 293.695 -7.334 -4.268 1.00 . A A . 152 HIS ND1 1 1
9 24827 1 1 152 HIS NE2 N 294.548 -9.014 -3.252 1.00 . A A . 152 HIS NE2 1 1
9 24828 1 1 152 HIS O O 291.424 -9.453 -6.933 1.00 . A A . 152 HIS O 1 1
9 24829 1 1 153 LYS C C 293.504 -12.076 -8.554 1.00 . A A . 153 LYS C 1 1
9 24830 1 1 153 LYS CA C 292.485 -11.015 -8.956 1.00 . A A . 153 LYS CA 1 1
9 24831 1 1 153 LYS CB C 292.228 -11.083 -10.462 1.00 . A A . 153 LYS CB 1 1
9 24832 1 1 153 LYS CD C 290.078 -12.327 -10.836 1.00 . A A . 153 LYS CD 1 1
9 24833 1 1 153 LYS CE C 289.458 -13.711 -10.959 1.00 . A A . 153 LYS CE 1 1
9 24834 1 1 153 LYS CG C 291.594 -12.389 -10.914 1.00 . A A . 153 LYS CG 1 1
9 24835 1 1 153 LYS H H 293.679 -9.270 -9.072 1.00 . A A . 153 LYS H 1 1
9 24836 1 1 153 LYS HA H 291.560 -11.208 -8.435 1.00 . A A . 153 LYS HA 1 1
9 24837 1 1 153 LYS HB2 H 291.570 -10.273 -10.740 1.00 . A A . 153 LYS HB2 1 1
9 24838 1 1 153 LYS HB3 H 293.167 -10.965 -10.981 1.00 . A A . 153 LYS HB3 1 1
9 24839 1 1 153 LYS HD2 H 289.792 -11.899 -9.888 1.00 . A A . 153 LYS HD2 1 1
9 24840 1 1 153 LYS HD3 H 289.711 -11.706 -11.639 1.00 . A A . 153 LYS HD3 1 1
9 24841 1 1 153 LYS HE2 H 289.833 -14.181 -11.855 1.00 . A A . 153 LYS HE2 1 1
9 24842 1 1 153 LYS HE3 H 289.746 -14.298 -10.099 1.00 . A A . 153 LYS HE3 1 1
9 24843 1 1 153 LYS HG2 H 291.886 -12.585 -11.934 1.00 . A A . 153 LYS HG2 1 1
9 24844 1 1 153 LYS HG3 H 291.947 -13.187 -10.276 1.00 . A A . 153 LYS HG3 1 1
9 24845 1 1 153 LYS HZ1 H 287.590 -14.574 -11.314 1.00 . A A . 153 LYS HZ1 1 1
9 24846 1 1 153 LYS HZ2 H 287.675 -12.935 -11.722 1.00 . A A . 153 LYS HZ2 1 1
9 24847 1 1 153 LYS HZ3 H 287.581 -13.397 -10.099 1.00 . A A . 153 LYS HZ3 1 1
9 24848 1 1 153 LYS N N 292.937 -9.680 -8.581 1.00 . A A . 153 LYS N 1 1
9 24849 1 1 153 LYS NZ N 287.972 -13.650 -11.028 1.00 . A A . 153 LYS NZ 1 1
9 24850 1 1 153 LYS O O 294.685 -11.975 -8.889 1.00 . A A . 153 LYS O 1 1
9 24851 1 1 154 ARG C C 293.378 -15.515 -7.932 1.00 . A A . 154 ARG C 1 1
9 24852 1 1 154 ARG CA C 293.902 -14.185 -7.406 1.00 . A A . 154 ARG CA 1 1
9 24853 1 1 154 ARG CB C 293.984 -14.221 -5.879 1.00 . A A . 154 ARG CB 1 1
9 24854 1 1 154 ARG CD C 295.259 -16.216 -5.038 1.00 . A A . 154 ARG CD 1 1
9 24855 1 1 154 ARG CG C 295.316 -14.730 -5.353 1.00 . A A . 154 ARG CG 1 1
9 24856 1 1 154 ARG CZ C 297.146 -17.177 -6.301 1.00 . A A . 154 ARG CZ 1 1
9 24857 1 1 154 ARG H H 292.083 -13.126 -7.615 1.00 . A A . 154 ARG H 1 1
9 24858 1 1 154 ARG HA H 294.889 -14.012 -7.810 1.00 . A A . 154 ARG HA 1 1
9 24859 1 1 154 ARG HB2 H 293.830 -13.222 -5.498 1.00 . A A . 154 ARG HB2 1 1
9 24860 1 1 154 ARG HB3 H 293.204 -14.864 -5.503 1.00 . A A . 154 ARG HB3 1 1
9 24861 1 1 154 ARG HD2 H 294.890 -16.345 -4.032 1.00 . A A . 154 ARG HD2 1 1
9 24862 1 1 154 ARG HD3 H 294.583 -16.693 -5.733 1.00 . A A . 154 ARG HD3 1 1
9 24863 1 1 154 ARG HE H 297.051 -17.040 -4.313 1.00 . A A . 154 ARG HE 1 1
9 24864 1 1 154 ARG HG2 H 296.077 -14.560 -6.100 1.00 . A A . 154 ARG HG2 1 1
9 24865 1 1 154 ARG HG3 H 295.566 -14.190 -4.452 1.00 . A A . 154 ARG HG3 1 1
9 24866 1 1 154 ARG HH11 H 295.624 -16.501 -7.452 1.00 . A A . 154 ARG HH11 1 1
9 24867 1 1 154 ARG HH12 H 296.963 -17.181 -8.315 1.00 . A A . 154 ARG HH12 1 1
9 24868 1 1 154 ARG HH21 H 298.813 -17.935 -5.446 1.00 . A A . 154 ARG HH21 1 1
9 24869 1 1 154 ARG HH22 H 298.772 -17.994 -7.178 1.00 . A A . 154 ARG HH22 1 1
9 24870 1 1 154 ARG N N 293.036 -13.098 -7.844 1.00 . A A . 154 ARG N 1 1
9 24871 1 1 154 ARG NE N 296.572 -16.849 -5.146 1.00 . A A . 154 ARG NE 1 1
9 24872 1 1 154 ARG NH1 N 296.526 -16.933 -7.449 1.00 . A A . 154 ARG NH1 1 1
9 24873 1 1 154 ARG NH2 N 298.341 -17.749 -6.309 1.00 . A A . 154 ARG NH2 1 1
9 24874 1 1 154 ARG O O 292.534 -16.152 -7.302 1.00 . A A . 154 ARG O 1 1
9 24875 1 1 155 GLY C C 292.027 -17.029 -10.272 1.00 . A A . 155 GLY C 1 1
9 24876 1 1 155 GLY CA C 293.419 -17.163 -9.691 1.00 . A A . 155 GLY CA 1 1
9 24877 1 1 155 GLY H H 294.530 -15.367 -9.563 1.00 . A A . 155 GLY H 1 1
9 24878 1 1 155 GLY HA2 H 294.104 -17.451 -10.475 1.00 . A A . 155 GLY HA2 1 1
9 24879 1 1 155 GLY HA3 H 293.407 -17.930 -8.931 1.00 . A A . 155 GLY HA3 1 1
9 24880 1 1 155 GLY N N 293.870 -15.921 -9.097 1.00 . A A . 155 GLY N 1 1
9 24881 1 1 155 GLY O O 291.835 -16.389 -11.306 1.00 . A A . 155 GLY O 1 1
9 24882 1 1 156 ASN C C 288.820 -16.843 -8.983 1.00 . A A . 156 ASN C 1 1
9 24883 1 1 156 ASN CA C 289.665 -17.554 -10.034 1.00 . A A . 156 ASN CA 1 1
9 24884 1 1 156 ASN CB C 289.115 -18.958 -10.289 1.00 . A A . 156 ASN CB 1 1
9 24885 1 1 156 ASN CG C 287.876 -18.945 -11.160 1.00 . A A . 156 ASN CG 1 1
9 24886 1 1 156 ASN H H 291.268 -18.105 -8.772 1.00 . A A . 156 ASN H 1 1
9 24887 1 1 156 ASN HA H 289.631 -16.987 -10.953 1.00 . A A . 156 ASN HA 1 1
9 24888 1 1 156 ASN HB2 H 289.872 -19.550 -10.782 1.00 . A A . 156 ASN HB2 1 1
9 24889 1 1 156 ASN HB3 H 288.865 -19.417 -9.343 1.00 . A A . 156 ASN HB3 1 1
9 24890 1 1 156 ASN HD21 H 287.614 -20.894 -10.861 1.00 . A A . 156 ASN HD21 1 1
9 24891 1 1 156 ASN HD22 H 286.442 -20.126 -11.872 1.00 . A A . 156 ASN HD22 1 1
9 24892 1 1 156 ASN N N 291.052 -17.621 -9.595 1.00 . A A . 156 ASN N 1 1
9 24893 1 1 156 ASN ND2 N 287.246 -20.105 -11.313 1.00 . A A . 156 ASN ND2 1 1
9 24894 1 1 156 ASN O O 287.673 -17.214 -8.737 1.00 . A A . 156 ASN O 1 1
9 24895 1 1 156 ASN OD1 O 287.484 -17.905 -11.690 1.00 . A A . 156 ASN OD1 1 1
9 24896 1 1 157 ASP C C 289.416 -13.738 -7.049 1.00 . A A . 157 ASP C 1 1
9 24897 1 1 157 ASP CA C 288.717 -15.069 -7.319 1.00 . A A . 157 ASP CA 1 1
9 24898 1 1 157 ASP CB C 288.664 -15.892 -6.031 1.00 . A A . 157 ASP CB 1 1
9 24899 1 1 157 ASP CG C 287.260 -15.994 -5.466 1.00 . A A . 157 ASP CG 1 1
9 24900 1 1 157 ASP H H 290.326 -15.586 -8.592 1.00 . A A . 157 ASP H 1 1
9 24901 1 1 157 ASP HA H 287.710 -14.875 -7.656 1.00 . A A . 157 ASP HA 1 1
9 24902 1 1 157 ASP HB2 H 289.024 -16.887 -6.239 1.00 . A A . 157 ASP HB2 1 1
9 24903 1 1 157 ASP HB3 H 289.301 -15.434 -5.291 1.00 . A A . 157 ASP HB3 1 1
9 24904 1 1 157 ASP N N 289.406 -15.825 -8.357 1.00 . A A . 157 ASP N 1 1
9 24905 1 1 157 ASP O O 290.643 -13.675 -6.980 1.00 . A A . 157 ASP O 1 1
9 24906 1 1 157 ASP OD1 O 286.305 -16.098 -6.263 1.00 . A A . 157 ASP OD1 1 1
9 24907 1 1 157 ASP OD2 O 287.117 -15.971 -4.225 1.00 . A A . 157 ASP OD2 1 1
9 24908 1 1 158 TRP C C 289.400 -11.172 -5.122 1.00 . A A . 158 TRP C 1 1
9 24909 1 1 158 TRP CA C 289.164 -11.360 -6.617 1.00 . A A . 158 TRP CA 1 1
9 24910 1 1 158 TRP CB C 288.206 -10.288 -7.132 1.00 . A A . 158 TRP CB 1 1
9 24911 1 1 158 TRP CD1 C 286.493 -11.425 -8.663 1.00 . A A . 158 TRP CD1 1 1
9 24912 1 1 158 TRP CD2 C 287.998 -10.168 -9.742 1.00 . A A . 158 TRP CD2 1 1
9 24913 1 1 158 TRP CE2 C 287.122 -10.730 -10.690 1.00 . A A . 158 TRP CE2 1 1
9 24914 1 1 158 TRP CE3 C 289.029 -9.337 -10.189 1.00 . A A . 158 TRP CE3 1 1
9 24915 1 1 158 TRP CG C 287.578 -10.624 -8.452 1.00 . A A . 158 TRP CG 1 1
9 24916 1 1 158 TRP CH2 C 288.266 -9.672 -12.464 1.00 . A A . 158 TRP CH2 1 1
9 24917 1 1 158 TRP CZ2 C 287.247 -10.489 -12.056 1.00 . A A . 158 TRP CZ2 1 1
9 24918 1 1 158 TRP CZ3 C 289.153 -9.098 -11.545 1.00 . A A . 158 TRP CZ3 1 1
9 24919 1 1 158 TRP H H 287.658 -12.791 -6.948 1.00 . A A . 158 TRP H 1 1
9 24920 1 1 158 TRP HA H 290.107 -11.270 -7.135 1.00 . A A . 158 TRP HA 1 1
9 24921 1 1 158 TRP HB2 H 287.415 -10.145 -6.412 1.00 . A A . 158 TRP HB2 1 1
9 24922 1 1 158 TRP HB3 H 288.747 -9.369 -7.248 1.00 . A A . 158 TRP HB3 1 1
9 24923 1 1 158 TRP HD1 H 285.944 -11.925 -7.879 1.00 . A A . 158 TRP HD1 1 1
9 24924 1 1 158 TRP HE1 H 285.480 -12.006 -10.409 1.00 . A A . 158 TRP HE1 1 1
9 24925 1 1 158 TRP HE3 H 289.724 -8.885 -9.495 1.00 . A A . 158 TRP HE3 1 1
9 24926 1 1 158 TRP HH2 H 288.400 -9.459 -13.514 1.00 . A A . 158 TRP HH2 1 1
9 24927 1 1 158 TRP HZ2 H 286.571 -10.924 -12.777 1.00 . A A . 158 TRP HZ2 1 1
9 24928 1 1 158 TRP HZ3 H 289.944 -8.459 -11.909 1.00 . A A . 158 TRP HZ3 1 1
9 24929 1 1 158 TRP N N 288.626 -12.681 -6.888 1.00 . A A . 158 TRP N 1 1
9 24930 1 1 158 TRP NE1 N 286.212 -11.494 -10.007 1.00 . A A . 158 TRP NE1 1 1
9 24931 1 1 158 TRP O O 288.870 -11.920 -4.300 1.00 . A A . 158 TRP O 1 1
9 24932 1 1 159 VAL C C 290.753 -8.398 -3.157 1.00 . A A . 159 VAL C 1 1
9 24933 1 1 159 VAL CA C 290.502 -9.887 -3.375 1.00 . A A . 159 VAL CA 1 1
9 24934 1 1 159 VAL CB C 291.731 -10.681 -2.896 1.00 . A A . 159 VAL CB 1 1
9 24935 1 1 159 VAL CG1 C 291.928 -10.515 -1.397 1.00 . A A . 159 VAL CG1 1 1
9 24936 1 1 159 VAL CG2 C 291.590 -12.152 -3.262 1.00 . A A . 159 VAL CG2 1 1
9 24937 1 1 159 VAL H H 290.593 -9.606 -5.471 1.00 . A A . 159 VAL H 1 1
9 24938 1 1 159 VAL HA H 289.651 -10.187 -2.782 1.00 . A A . 159 VAL HA 1 1
9 24939 1 1 159 VAL HB H 292.604 -10.290 -3.396 1.00 . A A . 159 VAL HB 1 1
9 24940 1 1 159 VAL HG11 H 292.753 -11.130 -1.072 1.00 . A A . 159 VAL HG11 1 1
9 24941 1 1 159 VAL HG12 H 291.028 -10.816 -0.880 1.00 . A A . 159 VAL HG12 1 1
9 24942 1 1 159 VAL HG13 H 292.141 -9.480 -1.175 1.00 . A A . 159 VAL HG13 1 1
9 24943 1 1 159 VAL HG21 H 292.340 -12.726 -2.738 1.00 . A A . 159 VAL HG21 1 1
9 24944 1 1 159 VAL HG22 H 291.727 -12.272 -4.327 1.00 . A A . 159 VAL HG22 1 1
9 24945 1 1 159 VAL HG23 H 290.608 -12.501 -2.982 1.00 . A A . 159 VAL HG23 1 1
9 24946 1 1 159 VAL N N 290.199 -10.169 -4.772 1.00 . A A . 159 VAL N 1 1
9 24947 1 1 159 VAL O O 291.133 -7.681 -4.083 1.00 . A A . 159 VAL O 1 1
9 24948 1 1 160 VAL C C 291.899 -6.371 -0.603 1.00 . A A . 160 VAL C 1 1
9 24949 1 1 160 VAL CA C 290.746 -6.537 -1.588 1.00 . A A . 160 VAL CA 1 1
9 24950 1 1 160 VAL CB C 289.475 -5.913 -0.984 1.00 . A A . 160 VAL CB 1 1
9 24951 1 1 160 VAL CG1 C 288.387 -5.785 -2.039 1.00 . A A . 160 VAL CG1 1 1
9 24952 1 1 160 VAL CG2 C 288.988 -6.738 0.198 1.00 . A A . 160 VAL CG2 1 1
9 24953 1 1 160 VAL H H 290.241 -8.561 -1.231 1.00 . A A . 160 VAL H 1 1
9 24954 1 1 160 VAL HA H 290.984 -6.006 -2.498 1.00 . A A . 160 VAL HA 1 1
9 24955 1 1 160 VAL HB H 289.719 -4.923 -0.628 1.00 . A A . 160 VAL HB 1 1
9 24956 1 1 160 VAL HG11 H 287.422 -5.750 -1.557 1.00 . A A . 160 VAL HG11 1 1
9 24957 1 1 160 VAL HG12 H 288.428 -6.636 -2.702 1.00 . A A . 160 VAL HG12 1 1
9 24958 1 1 160 VAL HG13 H 288.541 -4.880 -2.606 1.00 . A A . 160 VAL HG13 1 1
9 24959 1 1 160 VAL HG21 H 288.516 -6.087 0.921 1.00 . A A . 160 VAL HG21 1 1
9 24960 1 1 160 VAL HG22 H 289.826 -7.238 0.659 1.00 . A A . 160 VAL HG22 1 1
9 24961 1 1 160 VAL HG23 H 288.273 -7.472 -0.145 1.00 . A A . 160 VAL HG23 1 1
9 24962 1 1 160 VAL N N 290.543 -7.940 -1.927 1.00 . A A . 160 VAL N 1 1
9 24963 1 1 160 VAL O O 292.046 -7.156 0.334 1.00 . A A . 160 VAL O 1 1
9 24964 1 1 161 CYS C C 293.467 -4.131 1.178 1.00 . A A . 161 CYS C 1 1
9 24965 1 1 161 CYS CA C 293.855 -5.075 0.046 1.00 . A A . 161 CYS CA 1 1
9 24966 1 1 161 CYS CB C 295.008 -4.478 -0.761 1.00 . A A . 161 CYS CB 1 1
9 24967 1 1 161 CYS H H 292.546 -4.755 -1.586 1.00 . A A . 161 CYS H 1 1
9 24968 1 1 161 CYS HA H 294.173 -6.011 0.472 1.00 . A A . 161 CYS HA 1 1
9 24969 1 1 161 CYS HB2 H 294.948 -4.834 -1.779 1.00 . A A . 161 CYS HB2 1 1
9 24970 1 1 161 CYS HB3 H 294.921 -3.401 -0.756 1.00 . A A . 161 CYS HB3 1 1
9 24971 1 1 161 CYS HG H 296.537 -5.312 0.733 1.00 . A A . 161 CYS HG 1 1
9 24972 1 1 161 CYS N N 292.714 -5.344 -0.823 1.00 . A A . 161 CYS N 1 1
9 24973 1 1 161 CYS O O 293.803 -4.365 2.340 1.00 . A A . 161 CYS O 1 1
9 24974 1 1 161 CYS SG S 296.647 -4.901 -0.128 1.00 . A A . 161 CYS SG 1 1
9 24975 1 1 162 GLY C C 291.903 -0.779 1.216 1.00 . A A . 162 GLY C 1 1
9 24976 1 1 162 GLY CA C 292.337 -2.097 1.828 1.00 . A A . 162 GLY CA 1 1
9 24977 1 1 162 GLY H H 292.523 -2.932 -0.110 1.00 . A A . 162 GLY H 1 1
9 24978 1 1 162 GLY HA2 H 291.511 -2.511 2.385 1.00 . A A . 162 GLY HA2 1 1
9 24979 1 1 162 GLY HA3 H 293.158 -1.913 2.505 1.00 . A A . 162 GLY HA3 1 1
9 24980 1 1 162 GLY N N 292.761 -3.063 0.830 1.00 . A A . 162 GLY N 1 1
9 24981 1 1 162 GLY O O 291.011 -0.745 0.367 1.00 . A A . 162 GLY O 1 1
9 24982 1 1 163 VAL C C 293.469 2.416 0.792 1.00 . A A . 163 VAL C 1 1
9 24983 1 1 163 VAL CA C 292.205 1.636 1.141 1.00 . A A . 163 VAL CA 1 1
9 24984 1 1 163 VAL CB C 291.387 2.442 2.168 1.00 . A A . 163 VAL CB 1 1
9 24985 1 1 163 VAL CG1 C 289.962 1.914 2.248 1.00 . A A . 163 VAL CG1 1 1
9 24986 1 1 163 VAL CG2 C 292.055 2.399 3.534 1.00 . A A . 163 VAL CG2 1 1
9 24987 1 1 163 VAL H H 293.234 0.216 2.327 1.00 . A A . 163 VAL H 1 1
9 24988 1 1 163 VAL HA H 291.609 1.514 0.249 1.00 . A A . 163 VAL HA 1 1
9 24989 1 1 163 VAL HB H 291.349 3.470 1.842 1.00 . A A . 163 VAL HB 1 1
9 24990 1 1 163 VAL HG11 H 289.547 1.848 1.253 1.00 . A A . 163 VAL HG11 1 1
9 24991 1 1 163 VAL HG12 H 289.363 2.585 2.845 1.00 . A A . 163 VAL HG12 1 1
9 24992 1 1 163 VAL HG13 H 289.966 0.934 2.703 1.00 . A A . 163 VAL HG13 1 1
9 24993 1 1 163 VAL HG21 H 292.884 3.091 3.551 1.00 . A A . 163 VAL HG21 1 1
9 24994 1 1 163 VAL HG22 H 292.418 1.400 3.727 1.00 . A A . 163 VAL HG22 1 1
9 24995 1 1 163 VAL HG23 H 291.340 2.676 4.294 1.00 . A A . 163 VAL HG23 1 1
9 24996 1 1 163 VAL N N 292.533 0.308 1.649 1.00 . A A . 163 VAL N 1 1
9 24997 1 1 163 VAL O O 294.557 2.098 1.272 1.00 . A A . 163 VAL O 1 1
9 24998 1 1 164 HIS C C 294.975 5.086 0.720 1.00 . A A . 164 HIS C 1 1
9 24999 1 1 164 HIS CA C 294.456 4.259 -0.451 1.00 . A A . 164 HIS CA 1 1
9 25000 1 1 164 HIS CB C 294.078 5.177 -1.614 1.00 . A A . 164 HIS CB 1 1
9 25001 1 1 164 HIS CD2 C 295.539 5.371 -3.745 1.00 . A A . 164 HIS CD2 1 1
9 25002 1 1 164 HIS CE1 C 297.195 6.528 -2.896 1.00 . A A . 164 HIS CE1 1 1
9 25003 1 1 164 HIS CG C 295.254 5.592 -2.442 1.00 . A A . 164 HIS CG 1 1
9 25004 1 1 164 HIS H H 292.430 3.648 -0.396 1.00 . A A . 164 HIS H 1 1
9 25005 1 1 164 HIS HA H 295.239 3.591 -0.775 1.00 . A A . 164 HIS HA 1 1
9 25006 1 1 164 HIS HB2 H 293.381 4.666 -2.261 1.00 . A A . 164 HIS HB2 1 1
9 25007 1 1 164 HIS HB3 H 293.613 6.071 -1.224 1.00 . A A . 164 HIS HB3 1 1
9 25008 1 1 164 HIS HD1 H 296.399 6.636 -1.015 1.00 . A A . 164 HIS HD1 1 1
9 25009 1 1 164 HIS HD2 H 294.928 4.827 -4.450 1.00 . A A . 164 HIS HD2 1 1
9 25010 1 1 164 HIS HE1 H 298.124 7.067 -2.791 1.00 . A A . 164 HIS HE1 1 1
9 25011 1 1 164 HIS HE2 H 297.143 6.081 -4.892 1.00 . A A . 164 HIS HE2 1 1
9 25012 1 1 164 HIS N N 293.319 3.439 -0.045 1.00 . A A . 164 HIS N 1 1
9 25013 1 1 164 HIS ND1 N 296.311 6.318 -1.938 1.00 . A A . 164 HIS ND1 1 1
9 25014 1 1 164 HIS NE2 N 296.751 5.962 -4.004 1.00 . A A . 164 HIS NE2 1 1
9 25015 1 1 164 HIS O O 294.195 5.624 1.506 1.00 . A A . 164 HIS O 1 1
9 25016 1 1 165 ALA C C 297.439 7.284 1.407 1.00 . A A . 165 ALA C 1 1
9 25017 1 1 165 ALA CA C 296.918 5.941 1.908 1.00 . A A . 165 ALA CA 1 1
9 25018 1 1 165 ALA CB C 298.046 5.138 2.534 1.00 . A A . 165 ALA CB 1 1
9 25019 1 1 165 ALA H H 296.865 4.729 0.173 1.00 . A A . 165 ALA H 1 1
9 25020 1 1 165 ALA HA H 296.170 6.117 2.666 1.00 . A A . 165 ALA HA 1 1
9 25021 1 1 165 ALA HB1 H 298.542 5.736 3.285 1.00 . A A . 165 ALA HB1 1 1
9 25022 1 1 165 ALA HB2 H 298.757 4.857 1.771 1.00 . A A . 165 ALA HB2 1 1
9 25023 1 1 165 ALA HB3 H 297.643 4.247 2.994 1.00 . A A . 165 ALA HB3 1 1
9 25024 1 1 165 ALA N N 296.296 5.182 0.830 1.00 . A A . 165 ALA N 1 1
9 25025 1 1 165 ALA O O 296.845 8.329 1.675 1.00 . A A . 165 ALA O 1 1
9 25026 1 1 166 ALA C C 300.308 8.140 -0.793 1.00 . A A . 166 ALA C 1 1
9 25027 1 1 166 ALA CA C 299.151 8.465 0.146 1.00 . A A . 166 ALA CA 1 1
9 25028 1 1 166 ALA CB C 299.626 9.360 1.280 1.00 . A A . 166 ALA CB 1 1
9 25029 1 1 166 ALA H H 298.979 6.385 0.503 1.00 . A A . 166 ALA H 1 1
9 25030 1 1 166 ALA HA H 298.391 8.996 -0.407 1.00 . A A . 166 ALA HA 1 1
9 25031 1 1 166 ALA HB1 H 299.410 10.391 1.040 1.00 . A A . 166 ALA HB1 1 1
9 25032 1 1 166 ALA HB2 H 300.690 9.238 1.414 1.00 . A A . 166 ALA HB2 1 1
9 25033 1 1 166 ALA HB3 H 299.114 9.089 2.192 1.00 . A A . 166 ALA HB3 1 1
9 25034 1 1 166 ALA N N 298.551 7.249 0.681 1.00 . A A . 166 ALA N 1 1
9 25035 1 1 166 ALA O O 300.920 7.077 -0.694 1.00 . A A . 166 ALA O 1 1
9 25036 1 1 167 ALA C C 302.864 9.788 -2.344 1.00 . A A . 167 ALA C 1 1
9 25037 1 1 167 ALA CA C 301.685 8.875 -2.661 1.00 . A A . 167 ALA CA 1 1
9 25038 1 1 167 ALA CB C 301.187 9.130 -4.077 1.00 . A A . 167 ALA CB 1 1
9 25039 1 1 167 ALA H H 300.076 9.889 -1.733 1.00 . A A . 167 ALA H 1 1
9 25040 1 1 167 ALA HA H 302.011 7.847 -2.600 1.00 . A A . 167 ALA HA 1 1
9 25041 1 1 167 ALA HB1 H 301.447 10.134 -4.375 1.00 . A A . 167 ALA HB1 1 1
9 25042 1 1 167 ALA HB2 H 300.114 9.010 -4.107 1.00 . A A . 167 ALA HB2 1 1
9 25043 1 1 167 ALA HB3 H 301.647 8.423 -4.753 1.00 . A A . 167 ALA HB3 1 1
9 25044 1 1 167 ALA N N 300.601 9.063 -1.703 1.00 . A A . 167 ALA N 1 1
9 25045 1 1 167 ALA O O 302.811 10.585 -1.407 1.00 . A A . 167 ALA O 1 1
9 25046 1 1 168 THR C C 305.057 11.752 -3.776 1.00 . A A . 168 THR C 1 1
9 25047 1 1 168 THR CA C 305.121 10.482 -2.934 1.00 . A A . 168 THR CA 1 1
9 25048 1 1 168 THR CB C 306.375 9.682 -3.293 1.00 . A A . 168 THR CB 1 1
9 25049 1 1 168 THR CG2 C 307.597 10.098 -2.502 1.00 . A A . 168 THR CG2 1 1
9 25050 1 1 168 THR H H 303.910 9.014 -3.862 1.00 . A A . 168 THR H 1 1
9 25051 1 1 168 THR HA H 305.166 10.756 -1.891 1.00 . A A . 168 THR HA 1 1
9 25052 1 1 168 THR HB H 306.594 9.827 -4.341 1.00 . A A . 168 THR HB 1 1
9 25053 1 1 168 THR HG1 H 306.056 8.141 -2.128 1.00 . A A . 168 THR HG1 1 1
9 25054 1 1 168 THR HG21 H 307.286 10.542 -1.568 1.00 . A A . 168 THR HG21 1 1
9 25055 1 1 168 THR HG22 H 308.166 10.819 -3.071 1.00 . A A . 168 THR HG22 1 1
9 25056 1 1 168 THR HG23 H 308.210 9.232 -2.304 1.00 . A A . 168 THR HG23 1 1
9 25057 1 1 168 THR N N 303.928 9.666 -3.131 1.00 . A A . 168 THR N 1 1
9 25058 1 1 168 THR O O 304.137 11.934 -4.574 1.00 . A A . 168 THR O 1 1
9 25059 1 1 168 THR OG1 O 306.169 8.299 -3.068 1.00 . A A . 168 THR OG1 1 1
9 25060 1 1 169 LYS C C 306.811 13.697 -5.668 1.00 . A A . 169 LYS C 1 1
9 25061 1 1 169 LYS CA C 306.091 13.882 -4.335 1.00 . A A . 169 LYS CA 1 1
9 25062 1 1 169 LYS CB C 306.798 14.960 -3.509 1.00 . A A . 169 LYS CB 1 1
9 25063 1 1 169 LYS CD C 307.197 17.423 -3.217 1.00 . A A . 169 LYS CD 1 1
9 25064 1 1 169 LYS CE C 307.531 18.720 -3.937 1.00 . A A . 169 LYS CE 1 1
9 25065 1 1 169 LYS CG C 306.859 16.312 -4.199 1.00 . A A . 169 LYS CG 1 1
9 25066 1 1 169 LYS H H 306.744 12.428 -2.942 1.00 . A A . 169 LYS H 1 1
9 25067 1 1 169 LYS HA H 305.077 14.196 -4.528 1.00 . A A . 169 LYS HA 1 1
9 25068 1 1 169 LYS HB2 H 306.272 15.080 -2.573 1.00 . A A . 169 LYS HB2 1 1
9 25069 1 1 169 LYS HB3 H 307.809 14.636 -3.306 1.00 . A A . 169 LYS HB3 1 1
9 25070 1 1 169 LYS HD2 H 306.348 17.590 -2.572 1.00 . A A . 169 LYS HD2 1 1
9 25071 1 1 169 LYS HD3 H 308.048 17.120 -2.625 1.00 . A A . 169 LYS HD3 1 1
9 25072 1 1 169 LYS HE2 H 308.447 18.583 -4.492 1.00 . A A . 169 LYS HE2 1 1
9 25073 1 1 169 LYS HE3 H 306.728 18.954 -4.621 1.00 . A A . 169 LYS HE3 1 1
9 25074 1 1 169 LYS HG2 H 307.619 16.281 -4.966 1.00 . A A . 169 LYS HG2 1 1
9 25075 1 1 169 LYS HG3 H 305.899 16.519 -4.649 1.00 . A A . 169 LYS HG3 1 1
9 25076 1 1 169 LYS HZ1 H 307.122 19.703 -2.139 1.00 . A A . 169 LYS HZ1 1 1
9 25077 1 1 169 LYS HZ2 H 307.418 20.746 -3.439 1.00 . A A . 169 LYS HZ2 1 1
9 25078 1 1 169 LYS HZ3 H 308.702 19.929 -2.701 1.00 . A A . 169 LYS HZ3 1 1
9 25079 1 1 169 LYS N N 306.038 12.629 -3.592 1.00 . A A . 169 LYS N 1 1
9 25080 1 1 169 LYS NZ N 307.706 19.853 -2.988 1.00 . A A . 169 LYS NZ 1 1
9 25081 1 1 169 LYS O O 306.261 13.998 -6.727 1.00 . A A . 169 LYS O 1 1
9 25082 1 1 170 SER C C 309.294 11.517 -6.906 1.00 . A A . 170 SER C 1 1
9 25083 1 1 170 SER CA C 308.834 12.972 -6.810 1.00 . A A . 170 SER CA 1 1
9 25084 1 1 170 SER CB C 310.048 13.902 -6.826 1.00 . A A . 170 SER CB 1 1
9 25085 1 1 170 SER H H 308.424 12.977 -4.733 1.00 . A A . 170 SER H 1 1
9 25086 1 1 170 SER HA H 308.212 13.195 -7.663 1.00 . A A . 170 SER HA 1 1
9 25087 1 1 170 SER HB2 H 310.753 13.560 -7.570 1.00 . A A . 170 SER HB2 1 1
9 25088 1 1 170 SER HB3 H 309.728 14.904 -7.069 1.00 . A A . 170 SER HB3 1 1
9 25089 1 1 170 SER HG H 311.315 13.192 -5.512 1.00 . A A . 170 SER HG 1 1
9 25090 1 1 170 SER N N 308.041 13.197 -5.607 1.00 . A A . 170 SER N 1 1
9 25091 1 1 170 SER O O 310.210 11.197 -7.664 1.00 . A A . 170 SER O 1 1
9 25092 1 1 170 SER OG O 310.693 13.921 -5.564 1.00 . A A . 170 SER OG 1 1
9 25093 1 1 171 GLY C C 307.999 8.380 -6.873 1.00 . A A . 171 GLY C 1 1
9 25094 1 1 171 GLY CA C 309.020 9.236 -6.153 1.00 . A A . 171 GLY CA 1 1
9 25095 1 1 171 GLY H H 307.935 10.948 -5.548 1.00 . A A . 171 GLY H 1 1
9 25096 1 1 171 GLY HA2 H 309.975 9.130 -6.646 1.00 . A A . 171 GLY HA2 1 1
9 25097 1 1 171 GLY HA3 H 309.113 8.886 -5.135 1.00 . A A . 171 GLY HA3 1 1
9 25098 1 1 171 GLY N N 308.657 10.641 -6.134 1.00 . A A . 171 GLY N 1 1
9 25099 1 1 171 GLY O O 308.325 7.307 -7.382 1.00 . A A . 171 GLY O 1 1
9 25100 1 1 172 ASN C C 305.473 6.757 -6.928 1.00 . A A . 172 ASN C 1 1
9 25101 1 1 172 ASN CA C 305.684 8.119 -7.581 1.00 . A A . 172 ASN CA 1 1
9 25102 1 1 172 ASN CB C 306.000 7.947 -9.067 1.00 . A A . 172 ASN CB 1 1
9 25103 1 1 172 ASN CG C 306.012 9.267 -9.814 1.00 . A A . 172 ASN CG 1 1
9 25104 1 1 172 ASN H H 306.556 9.712 -6.494 1.00 . A A . 172 ASN H 1 1
9 25105 1 1 172 ASN HA H 304.778 8.697 -7.479 1.00 . A A . 172 ASN HA 1 1
9 25106 1 1 172 ASN HB2 H 306.972 7.487 -9.170 1.00 . A A . 172 ASN HB2 1 1
9 25107 1 1 172 ASN HB3 H 305.255 7.307 -9.516 1.00 . A A . 172 ASN HB3 1 1
9 25108 1 1 172 ASN HD21 H 304.863 8.497 -11.243 1.00 . A A . 172 ASN HD21 1 1
9 25109 1 1 172 ASN HD22 H 305.320 10.150 -11.456 1.00 . A A . 172 ASN HD22 1 1
9 25110 1 1 172 ASN N N 306.756 8.852 -6.917 1.00 . A A . 172 ASN N 1 1
9 25111 1 1 172 ASN ND2 N 305.329 9.308 -10.952 1.00 . A A . 172 ASN ND2 1 1
9 25112 1 1 172 ASN O O 305.635 5.717 -7.567 1.00 . A A . 172 ASN O 1 1
9 25113 1 1 172 ASN OD1 O 306.628 10.237 -9.372 1.00 . A A . 172 ASN OD1 1 1
9 25114 1 1 173 THR C C 303.802 5.736 -3.844 1.00 . A A . 173 THR C 1 1
9 25115 1 1 173 THR CA C 304.875 5.536 -4.910 1.00 . A A . 173 THR CA 1 1
9 25116 1 1 173 THR CB C 306.172 5.054 -4.257 1.00 . A A . 173 THR CB 1 1
9 25117 1 1 173 THR CG2 C 306.041 3.699 -3.595 1.00 . A A . 173 THR CG2 1 1
9 25118 1 1 173 THR H H 304.996 7.629 -5.194 1.00 . A A . 173 THR H 1 1
9 25119 1 1 173 THR HA H 304.536 4.787 -5.610 1.00 . A A . 173 THR HA 1 1
9 25120 1 1 173 THR HB H 306.467 5.765 -3.499 1.00 . A A . 173 THR HB 1 1
9 25121 1 1 173 THR HG1 H 306.925 4.424 -5.952 1.00 . A A . 173 THR HG1 1 1
9 25122 1 1 173 THR HG21 H 305.123 3.663 -3.027 1.00 . A A . 173 THR HG21 1 1
9 25123 1 1 173 THR HG22 H 306.880 3.540 -2.932 1.00 . A A . 173 THR HG22 1 1
9 25124 1 1 173 THR HG23 H 306.029 2.929 -4.351 1.00 . A A . 173 THR HG23 1 1
9 25125 1 1 173 THR N N 305.109 6.769 -5.650 1.00 . A A . 173 THR N 1 1
9 25126 1 1 173 THR O O 303.870 6.671 -3.048 1.00 . A A . 173 THR O 1 1
9 25127 1 1 173 THR OG1 O 307.212 4.966 -5.215 1.00 . A A . 173 THR OG1 1 1
9 25128 1 1 174 VAL C C 301.805 3.798 -1.855 1.00 . A A . 174 VAL C 1 1
9 25129 1 1 174 VAL CA C 301.722 4.932 -2.871 1.00 . A A . 174 VAL CA 1 1
9 25130 1 1 174 VAL CB C 300.347 4.885 -3.564 1.00 . A A . 174 VAL CB 1 1
9 25131 1 1 174 VAL CG1 C 300.038 6.218 -4.227 1.00 . A A . 174 VAL CG1 1 1
9 25132 1 1 174 VAL CG2 C 300.297 3.752 -4.577 1.00 . A A . 174 VAL CG2 1 1
9 25133 1 1 174 VAL H H 302.810 4.127 -4.498 1.00 . A A . 174 VAL H 1 1
9 25134 1 1 174 VAL HA H 301.808 5.875 -2.351 1.00 . A A . 174 VAL HA 1 1
9 25135 1 1 174 VAL HB H 299.594 4.700 -2.813 1.00 . A A . 174 VAL HB 1 1
9 25136 1 1 174 VAL HG11 H 300.811 6.451 -4.945 1.00 . A A . 174 VAL HG11 1 1
9 25137 1 1 174 VAL HG12 H 299.999 6.994 -3.478 1.00 . A A . 174 VAL HG12 1 1
9 25138 1 1 174 VAL HG13 H 299.085 6.158 -4.732 1.00 . A A . 174 VAL HG13 1 1
9 25139 1 1 174 VAL HG21 H 300.480 4.145 -5.567 1.00 . A A . 174 VAL HG21 1 1
9 25140 1 1 174 VAL HG22 H 299.324 3.286 -4.549 1.00 . A A . 174 VAL HG22 1 1
9 25141 1 1 174 VAL HG23 H 301.054 3.019 -4.337 1.00 . A A . 174 VAL HG23 1 1
9 25142 1 1 174 VAL N N 302.810 4.851 -3.837 1.00 . A A . 174 VAL N 1 1
9 25143 1 1 174 VAL O O 302.467 2.788 -2.090 1.00 . A A . 174 VAL O 1 1
9 25144 1 1 175 VAL C C 299.755 2.312 0.459 1.00 . A A . 175 VAL C 1 1
9 25145 1 1 175 VAL CA C 301.127 2.965 0.329 1.00 . A A . 175 VAL CA 1 1
9 25146 1 1 175 VAL CB C 301.526 3.570 1.689 1.00 . A A . 175 VAL CB 1 1
9 25147 1 1 175 VAL CG1 C 301.670 2.479 2.740 1.00 . A A . 175 VAL CG1 1 1
9 25148 1 1 175 VAL CG2 C 302.814 4.370 1.562 1.00 . A A . 175 VAL CG2 1 1
9 25149 1 1 175 VAL H H 300.621 4.802 -0.594 1.00 . A A . 175 VAL H 1 1
9 25150 1 1 175 VAL HA H 301.852 2.208 0.068 1.00 . A A . 175 VAL HA 1 1
9 25151 1 1 175 VAL HB H 300.741 4.241 2.006 1.00 . A A . 175 VAL HB 1 1
9 25152 1 1 175 VAL HG11 H 301.774 2.929 3.715 1.00 . A A . 175 VAL HG11 1 1
9 25153 1 1 175 VAL HG12 H 302.547 1.885 2.522 1.00 . A A . 175 VAL HG12 1 1
9 25154 1 1 175 VAL HG13 H 300.794 1.848 2.725 1.00 . A A . 175 VAL HG13 1 1
9 25155 1 1 175 VAL HG21 H 303.640 3.787 1.943 1.00 . A A . 175 VAL HG21 1 1
9 25156 1 1 175 VAL HG22 H 302.728 5.285 2.132 1.00 . A A . 175 VAL HG22 1 1
9 25157 1 1 175 VAL HG23 H 302.990 4.609 0.524 1.00 . A A . 175 VAL HG23 1 1
9 25158 1 1 175 VAL N N 301.130 3.973 -0.724 1.00 . A A . 175 VAL N 1 1
9 25159 1 1 175 VAL O O 298.732 2.996 0.515 1.00 . A A . 175 VAL O 1 1
9 25160 1 1 176 CYS C C 298.176 -0.053 2.093 1.00 . A A . 176 CYS C 1 1
9 25161 1 1 176 CYS CA C 298.494 0.237 0.629 1.00 . A A . 176 CYS CA 1 1
9 25162 1 1 176 CYS CB C 298.580 -1.073 -0.157 1.00 . A A . 176 CYS CB 1 1
9 25163 1 1 176 CYS H H 300.589 0.494 0.456 1.00 . A A . 176 CYS H 1 1
9 25164 1 1 176 CYS HA H 297.703 0.844 0.215 1.00 . A A . 176 CYS HA 1 1
9 25165 1 1 176 CYS HB2 H 299.300 -0.961 -0.951 1.00 . A A . 176 CYS HB2 1 1
9 25166 1 1 176 CYS HB3 H 298.904 -1.861 0.508 1.00 . A A . 176 CYS HB3 1 1
9 25167 1 1 176 CYS HG H 297.196 -1.868 -1.803 1.00 . A A . 176 CYS HG 1 1
9 25168 1 1 176 CYS N N 299.740 0.983 0.506 1.00 . A A . 176 CYS N 1 1
9 25169 1 1 176 CYS O O 298.903 -0.788 2.762 1.00 . A A . 176 CYS O 1 1
9 25170 1 1 176 CYS SG S 297.016 -1.590 -0.902 1.00 . A A . 176 CYS SG 1 1
9 25171 1 1 177 ALA C C 296.081 -1.060 4.170 1.00 . A A . 177 ALA C 1 1
9 25172 1 1 177 ALA CA C 296.672 0.331 3.967 1.00 . A A . 177 ALA CA 1 1
9 25173 1 1 177 ALA CB C 295.667 1.398 4.373 1.00 . A A . 177 ALA CB 1 1
9 25174 1 1 177 ALA H H 296.547 1.102 2.000 1.00 . A A . 177 ALA H 1 1
9 25175 1 1 177 ALA HA H 297.546 0.436 4.593 1.00 . A A . 177 ALA HA 1 1
9 25176 1 1 177 ALA HB1 H 295.461 1.314 5.430 1.00 . A A . 177 ALA HB1 1 1
9 25177 1 1 177 ALA HB2 H 294.752 1.261 3.816 1.00 . A A . 177 ALA HB2 1 1
9 25178 1 1 177 ALA HB3 H 296.075 2.375 4.161 1.00 . A A . 177 ALA HB3 1 1
9 25179 1 1 177 ALA N N 297.086 0.527 2.582 1.00 . A A . 177 ALA N 1 1
9 25180 1 1 177 ALA O O 295.049 -1.397 3.591 1.00 . A A . 177 ALA O 1 1
9 25181 1 1 178 VAL C C 296.459 -3.566 6.750 1.00 . A A . 178 VAL C 1 1
9 25182 1 1 178 VAL CA C 296.285 -3.220 5.275 1.00 . A A . 178 VAL CA 1 1
9 25183 1 1 178 VAL CB C 297.041 -4.255 4.423 1.00 . A A . 178 VAL CB 1 1
9 25184 1 1 178 VAL CG1 C 296.679 -4.110 2.953 1.00 . A A . 178 VAL CG1 1 1
9 25185 1 1 178 VAL CG2 C 298.543 -4.117 4.627 1.00 . A A . 178 VAL CG2 1 1
9 25186 1 1 178 VAL H H 297.561 -1.538 5.426 1.00 . A A . 178 VAL H 1 1
9 25187 1 1 178 VAL HA H 295.236 -3.275 5.023 1.00 . A A . 178 VAL HA 1 1
9 25188 1 1 178 VAL HB H 296.747 -5.243 4.749 1.00 . A A . 178 VAL HB 1 1
9 25189 1 1 178 VAL HG11 H 296.252 -3.132 2.783 1.00 . A A . 178 VAL HG11 1 1
9 25190 1 1 178 VAL HG12 H 295.958 -4.869 2.685 1.00 . A A . 178 VAL HG12 1 1
9 25191 1 1 178 VAL HG13 H 297.565 -4.228 2.349 1.00 . A A . 178 VAL HG13 1 1
9 25192 1 1 178 VAL HG21 H 298.927 -3.355 3.964 1.00 . A A . 178 VAL HG21 1 1
9 25193 1 1 178 VAL HG22 H 299.024 -5.059 4.409 1.00 . A A . 178 VAL HG22 1 1
9 25194 1 1 178 VAL HG23 H 298.743 -3.837 5.650 1.00 . A A . 178 VAL HG23 1 1
9 25195 1 1 178 VAL N N 296.744 -1.864 4.996 1.00 . A A . 178 VAL N 1 1
9 25196 1 1 178 VAL O O 296.944 -2.752 7.535 1.00 . A A . 178 VAL O 1 1
9 25197 1 1 179 GLN C C 295.378 -4.339 9.436 1.00 . A A . 179 GLN C 1 1
9 25198 1 1 179 GLN CA C 296.179 -5.237 8.498 1.00 . A A . 179 GLN CA 1 1
9 25199 1 1 179 GLN CB C 297.646 -5.265 8.929 1.00 . A A . 179 GLN CB 1 1
9 25200 1 1 179 GLN CD C 299.237 -7.020 9.806 1.00 . A A . 179 GLN CD 1 1
9 25201 1 1 179 GLN CG C 298.331 -6.596 8.666 1.00 . A A . 179 GLN CG 1 1
9 25202 1 1 179 GLN H H 295.687 -5.385 6.444 1.00 . A A . 179 GLN H 1 1
9 25203 1 1 179 GLN HA H 295.778 -6.238 8.549 1.00 . A A . 179 GLN HA 1 1
9 25204 1 1 179 GLN HB2 H 298.181 -4.496 8.391 1.00 . A A . 179 GLN HB2 1 1
9 25205 1 1 179 GLN HB3 H 297.703 -5.057 9.987 1.00 . A A . 179 GLN HB3 1 1
9 25206 1 1 179 GLN HE21 H 297.663 -7.259 10.998 1.00 . A A . 179 GLN HE21 1 1
9 25207 1 1 179 GLN HE22 H 299.201 -7.603 11.707 1.00 . A A . 179 GLN HE22 1 1
9 25208 1 1 179 GLN HG2 H 297.575 -7.354 8.526 1.00 . A A . 179 GLN HG2 1 1
9 25209 1 1 179 GLN HG3 H 298.924 -6.510 7.767 1.00 . A A . 179 GLN HG3 1 1
9 25210 1 1 179 GLN N N 296.064 -4.779 7.118 1.00 . A A . 179 GLN N 1 1
9 25211 1 1 179 GLN NE2 N 298.640 -7.324 10.953 1.00 . A A . 179 GLN NE2 1 1
9 25212 1 1 179 GLN O O 295.808 -3.235 9.773 1.00 . A A . 179 GLN O 1 1
9 25213 1 1 179 GLN OE1 O 300.457 -7.074 9.657 1.00 . A A . 179 GLN OE1 1 1
9 25214 1 1 180 ALA C C 292.674 -4.979 11.769 1.00 . A A . 180 ALA C 1 1
9 25215 1 1 180 ALA CA C 293.351 -4.063 10.756 1.00 . A A . 180 ALA CA 1 1
9 25216 1 1 180 ALA CB C 292.311 -3.286 9.962 1.00 . A A . 180 ALA CB 1 1
9 25217 1 1 180 ALA H H 293.924 -5.706 9.552 1.00 . A A . 180 ALA H 1 1
9 25218 1 1 180 ALA HA H 293.968 -3.351 11.287 1.00 . A A . 180 ALA HA 1 1
9 25219 1 1 180 ALA HB1 H 291.356 -3.347 10.462 1.00 . A A . 180 ALA HB1 1 1
9 25220 1 1 180 ALA HB2 H 292.226 -3.709 8.972 1.00 . A A . 180 ALA HB2 1 1
9 25221 1 1 180 ALA HB3 H 292.613 -2.252 9.888 1.00 . A A . 180 ALA HB3 1 1
9 25222 1 1 180 ALA N N 294.212 -4.820 9.855 1.00 . A A . 180 ALA N 1 1
9 25223 1 1 180 ALA O O 292.453 -6.160 11.501 1.00 . A A . 180 ALA O 1 1
9 25224 1 1 181 GLY C C 292.534 -6.396 14.409 1.00 . A A . 181 GLY C 1 1
9 25225 1 1 181 GLY CA C 291.698 -5.211 13.968 1.00 . A A . 181 GLY CA 1 1
9 25226 1 1 181 GLY H H 292.548 -3.482 13.090 1.00 . A A . 181 GLY H 1 1
9 25227 1 1 181 GLY HA2 H 291.515 -4.576 14.822 1.00 . A A . 181 GLY HA2 1 1
9 25228 1 1 181 GLY HA3 H 290.752 -5.572 13.591 1.00 . A A . 181 GLY HA3 1 1
9 25229 1 1 181 GLY N N 292.348 -4.428 12.933 1.00 . A A . 181 GLY N 1 1
9 25230 1 1 181 GLY O O 293.532 -6.733 13.773 1.00 . A A . 181 GLY O 1 1
9 25231 1 1 182 GLU C C 292.060 -9.472 15.785 1.00 . A A . 182 GLU C 1 1
9 25232 1 1 182 GLU CA C 292.844 -8.186 16.031 1.00 . A A . 182 GLU CA 1 1
9 25233 1 1 182 GLU CB C 293.105 -8.009 17.527 1.00 . A A . 182 GLU CB 1 1
9 25234 1 1 182 GLU CD C 294.358 -8.875 19.542 1.00 . A A . 182 GLU CD 1 1
9 25235 1 1 182 GLU CG C 294.314 -8.782 18.030 1.00 . A A . 182 GLU CG 1 1
9 25236 1 1 182 GLU H H 291.322 -6.715 15.967 1.00 . A A . 182 GLU H 1 1
9 25237 1 1 182 GLU HA H 293.788 -8.251 15.514 1.00 . A A . 182 GLU HA 1 1
9 25238 1 1 182 GLU HB2 H 293.263 -6.961 17.732 1.00 . A A . 182 GLU HB2 1 1
9 25239 1 1 182 GLU HB3 H 292.237 -8.346 18.075 1.00 . A A . 182 GLU HB3 1 1
9 25240 1 1 182 GLU HG2 H 294.280 -9.782 17.624 1.00 . A A . 182 GLU HG2 1 1
9 25241 1 1 182 GLU HG3 H 295.209 -8.284 17.687 1.00 . A A . 182 GLU HG3 1 1
9 25242 1 1 182 GLU N N 292.125 -7.030 15.503 1.00 . A A . 182 GLU N 1 1
9 25243 1 1 182 GLU O O 291.881 -10.287 16.690 1.00 . A A . 182 GLU O 1 1
9 25244 1 1 182 GLU OE1 O 293.356 -9.320 20.139 1.00 . A A . 182 GLU OE1 1 1
9 25245 1 1 182 GLU OE2 O 295.396 -8.502 20.128 1.00 . A A . 182 GLU OE2 1 1
9 25246 1 1 183 GLY C C 291.680 -11.879 13.505 1.00 . A A . 183 GLY C 1 1
9 25247 1 1 183 GLY CA C 290.837 -10.835 14.207 1.00 . A A . 183 GLY CA 1 1
9 25248 1 1 183 GLY H H 291.768 -8.963 13.871 1.00 . A A . 183 GLY H 1 1
9 25249 1 1 183 GLY HA2 H 290.431 -11.264 15.112 1.00 . A A . 183 GLY HA2 1 1
9 25250 1 1 183 GLY HA3 H 290.020 -10.552 13.559 1.00 . A A . 183 GLY HA3 1 1
9 25251 1 1 183 GLY N N 291.594 -9.646 14.552 1.00 . A A . 183 GLY N 1 1
9 25252 1 1 183 GLY O O 291.396 -13.075 13.584 1.00 . A A . 183 GLY O 1 1
9 25253 1 1 184 GLU C C 294.714 -12.856 13.008 1.00 . A A . 184 GLU C 1 1
9 25254 1 1 184 GLU CA C 293.611 -12.333 12.092 1.00 . A A . 184 GLU CA 1 1
9 25255 1 1 184 GLU CB C 294.227 -11.622 10.886 1.00 . A A . 184 GLU CB 1 1
9 25256 1 1 184 GLU CD C 293.106 -12.780 8.941 1.00 . A A . 184 GLU CD 1 1
9 25257 1 1 184 GLU CG C 294.408 -12.524 9.676 1.00 . A A . 184 GLU CG 1 1
9 25258 1 1 184 GLU H H 292.899 -10.465 12.787 1.00 . A A . 184 GLU H 1 1
9 25259 1 1 184 GLU HA H 293.023 -13.168 11.745 1.00 . A A . 184 GLU HA 1 1
9 25260 1 1 184 GLU HB2 H 293.589 -10.799 10.603 1.00 . A A . 184 GLU HB2 1 1
9 25261 1 1 184 GLU HB3 H 295.196 -11.235 11.167 1.00 . A A . 184 GLU HB3 1 1
9 25262 1 1 184 GLU HG2 H 295.102 -12.056 8.994 1.00 . A A . 184 GLU HG2 1 1
9 25263 1 1 184 GLU HG3 H 294.810 -13.471 10.005 1.00 . A A . 184 GLU HG3 1 1
9 25264 1 1 184 GLU N N 292.722 -11.428 12.813 1.00 . A A . 184 GLU N 1 1
9 25265 1 1 184 GLU O O 295.199 -13.974 12.835 1.00 . A A . 184 GLU O 1 1
9 25266 1 1 184 GLU OE1 O 292.171 -11.965 9.089 1.00 . A A . 184 GLU OE1 1 1
9 25267 1 1 184 GLU OE2 O 293.023 -13.794 8.217 1.00 . A A . 184 GLU OE2 1 1
9 25268 1 1 185 THR C C 295.549 -13.051 16.177 1.00 . A A . 185 THR C 1 1
9 25269 1 1 185 THR CA C 296.150 -12.421 14.925 1.00 . A A . 185 THR CA 1 1
9 25270 1 1 185 THR CB C 296.990 -11.200 15.302 1.00 . A A . 185 THR CB 1 1
9 25271 1 1 185 THR CG2 C 298.171 -10.981 14.382 1.00 . A A . 185 THR CG2 1 1
9 25272 1 1 185 THR H H 294.679 -11.162 14.070 1.00 . A A . 185 THR H 1 1
9 25273 1 1 185 THR HA H 296.783 -13.148 14.438 1.00 . A A . 185 THR HA 1 1
9 25274 1 1 185 THR HB H 297.373 -11.335 16.303 1.00 . A A . 185 THR HB 1 1
9 25275 1 1 185 THR HG1 H 295.983 -9.769 16.179 1.00 . A A . 185 THR HG1 1 1
9 25276 1 1 185 THR HG21 H 298.519 -9.962 14.477 1.00 . A A . 185 THR HG21 1 1
9 25277 1 1 185 THR HG22 H 297.871 -11.165 13.360 1.00 . A A . 185 THR HG22 1 1
9 25278 1 1 185 THR HG23 H 298.969 -11.658 14.651 1.00 . A A . 185 THR HG23 1 1
9 25279 1 1 185 THR N N 295.104 -12.040 13.982 1.00 . A A . 185 THR N 1 1
9 25280 1 1 185 THR O O 295.911 -12.695 17.299 1.00 . A A . 185 THR O 1 1
9 25281 1 1 185 THR OG1 O 296.204 -10.023 15.280 1.00 . A A . 185 THR OG1 1 1
9 25282 1 1 186 ALA C C 293.868 -16.169 16.830 1.00 . A A . 186 ALA C 1 1
9 25283 1 1 186 ALA CA C 293.978 -14.671 17.091 1.00 . A A . 186 ALA CA 1 1
9 25284 1 1 186 ALA CB C 292.602 -14.074 17.341 1.00 . A A . 186 ALA CB 1 1
9 25285 1 1 186 ALA H H 294.383 -14.232 15.061 1.00 . A A . 186 ALA H 1 1
9 25286 1 1 186 ALA HA H 294.580 -14.514 17.976 1.00 . A A . 186 ALA HA 1 1
9 25287 1 1 186 ALA HB1 H 291.860 -14.638 16.796 1.00 . A A . 186 ALA HB1 1 1
9 25288 1 1 186 ALA HB2 H 292.588 -13.047 17.009 1.00 . A A . 186 ALA HB2 1 1
9 25289 1 1 186 ALA HB3 H 292.379 -14.113 18.399 1.00 . A A . 186 ALA HB3 1 1
9 25290 1 1 186 ALA N N 294.628 -13.991 15.978 1.00 . A A . 186 ALA N 1 1
9 25291 1 1 186 ALA O O 293.011 -16.614 16.064 1.00 . A A . 186 ALA O 1 1
9 25292 1 1 187 LEU C C 293.407 -18.989 17.744 1.00 . A A . 187 LEU C 1 1
9 25293 1 1 187 LEU CA C 294.740 -18.391 17.305 1.00 . A A . 187 LEU CA 1 1
9 25294 1 1 187 LEU CB C 295.882 -19.016 18.108 1.00 . A A . 187 LEU CB 1 1
9 25295 1 1 187 LEU CD1 C 298.375 -19.058 18.366 1.00 . A A . 187 LEU CD1 1 1
9 25296 1 1 187 LEU CD2 C 297.290 -20.348 16.520 1.00 . A A . 187 LEU CD2 1 1
9 25297 1 1 187 LEU CG C 297.222 -19.093 17.376 1.00 . A A . 187 LEU CG 1 1
9 25298 1 1 187 LEU H H 295.398 -16.528 18.065 1.00 . A A . 187 LEU H 1 1
9 25299 1 1 187 LEU HA H 294.888 -18.606 16.257 1.00 . A A . 187 LEU HA 1 1
9 25300 1 1 187 LEU HB2 H 296.018 -18.436 19.009 1.00 . A A . 187 LEU HB2 1 1
9 25301 1 1 187 LEU HB3 H 295.592 -20.018 18.385 1.00 . A A . 187 LEU HB3 1 1
9 25302 1 1 187 LEU HD11 H 299.289 -18.812 17.847 1.00 . A A . 187 LEU HD11 1 1
9 25303 1 1 187 LEU HD12 H 298.477 -20.025 18.835 1.00 . A A . 187 LEU HD12 1 1
9 25304 1 1 187 LEU HD13 H 298.178 -18.310 19.121 1.00 . A A . 187 LEU HD13 1 1
9 25305 1 1 187 LEU HD21 H 298.324 -20.611 16.348 1.00 . A A . 187 LEU HD21 1 1
9 25306 1 1 187 LEU HD22 H 296.803 -20.165 15.572 1.00 . A A . 187 LEU HD22 1 1
9 25307 1 1 187 LEU HD23 H 296.792 -21.160 17.030 1.00 . A A . 187 LEU HD23 1 1
9 25308 1 1 187 LEU HG H 297.318 -18.236 16.724 1.00 . A A . 187 LEU HG 1 1
9 25309 1 1 187 LEU N N 294.740 -16.942 17.468 1.00 . A A . 187 LEU N 1 1
9 25310 1 1 187 LEU O O 292.948 -19.987 17.186 1.00 . A A . 187 LEU O 1 1
9 25311 1 1 188 GLU C C 290.354 -18.058 18.648 1.00 . A A . 188 GLU C 1 1
9 25312 1 1 188 GLU CA C 291.509 -18.844 19.261 1.00 . A A . 188 GLU CA 1 1
9 25313 1 1 188 GLU CB C 291.471 -18.724 20.785 1.00 . A A . 188 GLU CB 1 1
9 25314 1 1 188 GLU CD C 291.540 -21.121 21.577 1.00 . A A . 188 GLU CD 1 1
9 25315 1 1 188 GLU CG C 290.715 -19.852 21.467 1.00 . A A . 188 GLU CG 1 1
9 25316 1 1 188 GLU H H 293.204 -17.582 19.149 1.00 . A A . 188 GLU H 1 1
9 25317 1 1 188 GLU HA H 291.406 -19.884 18.988 1.00 . A A . 188 GLU HA 1 1
9 25318 1 1 188 GLU HB2 H 292.485 -18.720 21.159 1.00 . A A . 188 GLU HB2 1 1
9 25319 1 1 188 GLU HB3 H 290.996 -17.791 21.050 1.00 . A A . 188 GLU HB3 1 1
9 25320 1 1 188 GLU HG2 H 290.439 -19.535 22.460 1.00 . A A . 188 GLU HG2 1 1
9 25321 1 1 188 GLU HG3 H 289.824 -20.067 20.897 1.00 . A A . 188 GLU HG3 1 1
9 25322 1 1 188 GLU N N 292.789 -18.373 18.747 1.00 . A A . 188 GLU N 1 1
9 25323 1 1 188 GLU O O 289.748 -18.559 17.677 1.00 . A A . 188 GLU O 1 1
9 25324 1 1 188 GLU OXT O 290.066 -16.949 19.144 1.00 . A A . 188 GLU OXT 1 1
9 25325 1 1 188 GLU OE1 O 291.588 -21.884 20.589 1.00 . A A . 188 GLU OE1 1 1
9 25326 1 1 188 GLU OE2 O 292.134 -21.352 22.651 1.00 . A A . 188 GLU OE2 1 1
10 25327 1 1 1 MET C C 292.540 -13.889 -30.746 1.00 . A A . 1 MET C 1 1
10 25328 1 1 1 MET CA C 293.977 -13.921 -31.256 1.00 . A A . 1 MET CA 1 1
10 25329 1 1 1 MET CB C 294.199 -12.806 -32.280 1.00 . A A . 1 MET CB 1 1
10 25330 1 1 1 MET CE C 292.017 -11.509 -35.496 1.00 . A A . 1 MET CE 1 1
10 25331 1 1 1 MET CG C 293.336 -12.941 -33.523 1.00 . A A . 1 MET CG 1 1
10 25332 1 1 1 MET H1 H 294.338 -15.944 -31.151 1.00 . A A . 1 MET H1 1 1
10 25333 1 1 1 MET H2 H 295.201 -15.125 -32.389 1.00 . A A . 1 MET H2 1 1
10 25334 1 1 1 MET H3 H 293.524 -15.437 -32.572 1.00 . A A . 1 MET H3 1 1
10 25335 1 1 1 MET HA H 294.649 -13.780 -30.424 1.00 . A A . 1 MET HA 1 1
10 25336 1 1 1 MET HB2 H 293.977 -11.857 -31.815 1.00 . A A . 1 MET HB2 1 1
10 25337 1 1 1 MET HB3 H 295.235 -12.814 -32.585 1.00 . A A . 1 MET HB3 1 1
10 25338 1 1 1 MET HE1 H 291.833 -12.404 -36.073 1.00 . A A . 1 MET HE1 1 1
10 25339 1 1 1 MET HE2 H 291.991 -10.649 -36.148 1.00 . A A . 1 MET HE2 1 1
10 25340 1 1 1 MET HE3 H 291.255 -11.409 -34.737 1.00 . A A . 1 MET HE3 1 1
10 25341 1 1 1 MET HG2 H 293.553 -13.887 -33.996 1.00 . A A . 1 MET HG2 1 1
10 25342 1 1 1 MET HG3 H 292.297 -12.919 -33.228 1.00 . A A . 1 MET HG3 1 1
10 25343 1 1 1 MET N N 294.288 -15.224 -31.900 1.00 . A A . 1 MET N 1 1
10 25344 1 1 1 MET O O 291.605 -14.224 -31.473 1.00 . A A . 1 MET O 1 1
10 25345 1 1 1 MET SD S 293.625 -11.621 -34.716 1.00 . A A . 1 MET SD 1 1
10 25346 1 1 2 HIS C C 290.898 -12.125 -28.070 1.00 . A A . 2 HIS C 1 1
10 25347 1 1 2 HIS CA C 291.049 -13.405 -28.884 1.00 . A A . 2 HIS CA 1 1
10 25348 1 1 2 HIS CB C 290.803 -14.624 -27.992 1.00 . A A . 2 HIS CB 1 1
10 25349 1 1 2 HIS CD2 C 291.981 -14.692 -25.682 1.00 . A A . 2 HIS CD2 1 1
10 25350 1 1 2 HIS CE1 C 293.900 -15.533 -26.326 1.00 . A A . 2 HIS CE1 1 1
10 25351 1 1 2 HIS CG C 291.911 -14.887 -27.021 1.00 . A A . 2 HIS CG 1 1
10 25352 1 1 2 HIS H H 293.157 -13.228 -28.963 1.00 . A A . 2 HIS H 1 1
10 25353 1 1 2 HIS HA H 290.319 -13.400 -29.680 1.00 . A A . 2 HIS HA 1 1
10 25354 1 1 2 HIS HB2 H 289.896 -14.470 -27.427 1.00 . A A . 2 HIS HB2 1 1
10 25355 1 1 2 HIS HB3 H 290.689 -15.499 -28.614 1.00 . A A . 2 HIS HB3 1 1
10 25356 1 1 2 HIS HD1 H 293.390 -15.664 -28.303 1.00 . A A . 2 HIS HD1 1 1
10 25357 1 1 2 HIS HD2 H 291.201 -14.289 -25.051 1.00 . A A . 2 HIS HD2 1 1
10 25358 1 1 2 HIS HE1 H 294.910 -15.917 -26.315 1.00 . A A . 2 HIS HE1 1 1
10 25359 1 1 2 HIS HE2 H 293.533 -15.158 -24.346 1.00 . A A . 2 HIS HE2 1 1
10 25360 1 1 2 HIS N N 292.373 -13.482 -29.492 1.00 . A A . 2 HIS N 1 1
10 25361 1 1 2 HIS ND1 N 293.129 -15.414 -27.393 1.00 . A A . 2 HIS ND1 1 1
10 25362 1 1 2 HIS NE2 N 293.227 -15.101 -25.276 1.00 . A A . 2 HIS NE2 1 1
10 25363 1 1 2 HIS O O 291.875 -11.596 -27.538 1.00 . A A . 2 HIS O 1 1
10 25364 1 1 3 HIS C C 289.482 -10.664 -25.722 1.00 . A A . 3 HIS C 1 1
10 25365 1 1 3 HIS CA C 289.388 -10.413 -27.224 1.00 . A A . 3 HIS CA 1 1
10 25366 1 1 3 HIS CB C 287.999 -9.879 -27.577 1.00 . A A . 3 HIS CB 1 1
10 25367 1 1 3 HIS CD2 C 287.385 -10.787 -29.928 1.00 . A A . 3 HIS CD2 1 1
10 25368 1 1 3 HIS CE1 C 287.546 -8.910 -31.049 1.00 . A A . 3 HIS CE1 1 1
10 25369 1 1 3 HIS CG C 287.737 -9.818 -29.050 1.00 . A A . 3 HIS CG 1 1
10 25370 1 1 3 HIS H H 288.929 -12.099 -28.420 1.00 . A A . 3 HIS H 1 1
10 25371 1 1 3 HIS HA H 290.128 -9.677 -27.501 1.00 . A A . 3 HIS HA 1 1
10 25372 1 1 3 HIS HB2 H 287.251 -10.518 -27.133 1.00 . A A . 3 HIS HB2 1 1
10 25373 1 1 3 HIS HB3 H 287.894 -8.880 -27.179 1.00 . A A . 3 HIS HB3 1 1
10 25374 1 1 3 HIS HD1 H 288.070 -7.772 -29.431 1.00 . A A . 3 HIS HD1 1 1
10 25375 1 1 3 HIS HD2 H 287.222 -11.831 -29.699 1.00 . A A . 3 HIS HD2 1 1
10 25376 1 1 3 HIS HE1 H 287.539 -8.189 -31.853 1.00 . A A . 3 HIS HE1 1 1
10 25377 1 1 3 HIS HE2 H 287.113 -10.668 -32.007 1.00 . A A . 3 HIS HE2 1 1
10 25378 1 1 3 HIS N N 289.667 -11.632 -27.975 1.00 . A A . 3 HIS N 1 1
10 25379 1 1 3 HIS ND1 N 287.831 -8.654 -29.785 1.00 . A A . 3 HIS ND1 1 1
10 25380 1 1 3 HIS NE2 N 287.272 -10.197 -31.162 1.00 . A A . 3 HIS NE2 1 1
10 25381 1 1 3 HIS O O 289.289 -11.789 -25.259 1.00 . A A . 3 HIS O 1 1
10 25382 1 1 4 HIS C C 289.150 -8.587 -22.826 1.00 . A A . 4 HIS C 1 1
10 25383 1 1 4 HIS CA C 289.901 -9.719 -23.519 1.00 . A A . 4 HIS CA 1 1
10 25384 1 1 4 HIS CB C 291.372 -9.699 -23.106 1.00 . A A . 4 HIS CB 1 1
10 25385 1 1 4 HIS CD2 C 293.127 -11.544 -23.603 1.00 . A A . 4 HIS CD2 1 1
10 25386 1 1 4 HIS CE1 C 292.212 -13.174 -22.458 1.00 . A A . 4 HIS CE1 1 1
10 25387 1 1 4 HIS CG C 291.995 -11.059 -23.040 1.00 . A A . 4 HIS CG 1 1
10 25388 1 1 4 HIS H H 289.924 -8.742 -25.397 1.00 . A A . 4 HIS H 1 1
10 25389 1 1 4 HIS HA H 289.464 -10.660 -23.220 1.00 . A A . 4 HIS HA 1 1
10 25390 1 1 4 HIS HB2 H 291.933 -9.113 -23.818 1.00 . A A . 4 HIS HB2 1 1
10 25391 1 1 4 HIS HB3 H 291.458 -9.246 -22.128 1.00 . A A . 4 HIS HB3 1 1
10 25392 1 1 4 HIS HD1 H 290.615 -12.070 -21.809 1.00 . A A . 4 HIS HD1 1 1
10 25393 1 1 4 HIS HD2 H 293.815 -10.997 -24.232 1.00 . A A . 4 HIS HD2 1 1
10 25394 1 1 4 HIS HE1 H 292.029 -14.140 -22.011 1.00 . A A . 4 HIS HE1 1 1
10 25395 1 1 4 HIS HE2 H 294.004 -13.442 -23.410 1.00 . A A . 4 HIS HE2 1 1
10 25396 1 1 4 HIS N N 289.781 -9.612 -24.969 1.00 . A A . 4 HIS N 1 1
10 25397 1 1 4 HIS ND1 N 291.444 -12.106 -22.330 1.00 . A A . 4 HIS ND1 1 1
10 25398 1 1 4 HIS NE2 N 293.238 -12.860 -23.225 1.00 . A A . 4 HIS NE2 1 1
10 25399 1 1 4 HIS O O 289.669 -7.479 -22.685 1.00 . A A . 4 HIS O 1 1
10 25400 1 1 5 HIS C C 287.003 -8.179 -20.226 1.00 . A A . 5 HIS C 1 1
10 25401 1 1 5 HIS CA C 287.103 -7.877 -21.717 1.00 . A A . 5 HIS CA 1 1
10 25402 1 1 5 HIS CB C 285.704 -7.834 -22.335 1.00 . A A . 5 HIS CB 1 1
10 25403 1 1 5 HIS CD2 C 285.843 -6.253 -24.386 1.00 . A A . 5 HIS CD2 1 1
10 25404 1 1 5 HIS CE1 C 285.577 -7.752 -25.965 1.00 . A A . 5 HIS CE1 1 1
10 25405 1 1 5 HIS CG C 285.701 -7.457 -23.784 1.00 . A A . 5 HIS CG 1 1
10 25406 1 1 5 HIS H H 287.565 -9.772 -22.538 1.00 . A A . 5 HIS H 1 1
10 25407 1 1 5 HIS HA H 287.573 -6.914 -21.847 1.00 . A A . 5 HIS HA 1 1
10 25408 1 1 5 HIS HB2 H 285.248 -8.809 -22.245 1.00 . A A . 5 HIS HB2 1 1
10 25409 1 1 5 HIS HB3 H 285.104 -7.111 -21.801 1.00 . A A . 5 HIS HB3 1 1
10 25410 1 1 5 HIS HD1 H 285.408 -9.339 -24.685 1.00 . A A . 5 HIS HD1 1 1
10 25411 1 1 5 HIS HD2 H 285.992 -5.303 -23.893 1.00 . A A . 5 HIS HD2 1 1
10 25412 1 1 5 HIS HE1 H 285.476 -8.216 -26.934 1.00 . A A . 5 HIS HE1 1 1
10 25413 1 1 5 HIS HE2 H 285.917 -5.787 -26.433 1.00 . A A . 5 HIS HE2 1 1
10 25414 1 1 5 HIS N N 287.924 -8.871 -22.396 1.00 . A A . 5 HIS N 1 1
10 25415 1 1 5 HIS ND1 N 285.536 -8.375 -24.800 1.00 . A A . 5 HIS ND1 1 1
10 25416 1 1 5 HIS NE2 N 285.762 -6.464 -25.741 1.00 . A A . 5 HIS NE2 1 1
10 25417 1 1 5 HIS O O 286.059 -8.826 -19.775 1.00 . A A . 5 HIS O 1 1
10 25418 1 1 6 HIS C C 287.426 -6.726 -17.282 1.00 . A A . 6 HIS C 1 1
10 25419 1 1 6 HIS CA C 288.008 -7.924 -18.023 1.00 . A A . 6 HIS CA 1 1
10 25420 1 1 6 HIS CB C 289.439 -8.186 -17.550 1.00 . A A . 6 HIS CB 1 1
10 25421 1 1 6 HIS CD2 C 290.215 -8.921 -15.186 1.00 . A A . 6 HIS CD2 1 1
10 25422 1 1 6 HIS CE1 C 289.089 -10.796 -15.048 1.00 . A A . 6 HIS CE1 1 1
10 25423 1 1 6 HIS CG C 289.517 -9.062 -16.338 1.00 . A A . 6 HIS CG 1 1
10 25424 1 1 6 HIS H H 288.710 -7.195 -19.883 1.00 . A A . 6 HIS H 1 1
10 25425 1 1 6 HIS HA H 287.404 -8.793 -17.811 1.00 . A A . 6 HIS HA 1 1
10 25426 1 1 6 HIS HB2 H 289.991 -8.667 -18.343 1.00 . A A . 6 HIS HB2 1 1
10 25427 1 1 6 HIS HB3 H 289.909 -7.243 -17.311 1.00 . A A . 6 HIS HB3 1 1
10 25428 1 1 6 HIS HD1 H 288.223 -10.629 -16.893 1.00 . A A . 6 HIS HD1 1 1
10 25429 1 1 6 HIS HD2 H 290.874 -8.101 -14.931 1.00 . A A . 6 HIS HD2 1 1
10 25430 1 1 6 HIS HE1 H 288.686 -11.729 -14.681 1.00 . A A . 6 HIS HE1 1 1
10 25431 1 1 6 HIS HE2 H 290.225 -10.138 -13.476 1.00 . A A . 6 HIS HE2 1 1
10 25432 1 1 6 HIS N N 287.985 -7.705 -19.466 1.00 . A A . 6 HIS N 1 1
10 25433 1 1 6 HIS ND1 N 288.823 -10.247 -16.220 1.00 . A A . 6 HIS ND1 1 1
10 25434 1 1 6 HIS NE2 N 289.931 -10.011 -14.402 1.00 . A A . 6 HIS NE2 1 1
10 25435 1 1 6 HIS O O 287.713 -5.576 -17.616 1.00 . A A . 6 HIS O 1 1
10 25436 1 1 7 HIS C C 285.267 -6.526 -14.267 1.00 . A A . 7 HIS C 1 1
10 25437 1 1 7 HIS CA C 285.982 -5.946 -15.484 1.00 . A A . 7 HIS CA 1 1
10 25438 1 1 7 HIS CB C 284.993 -5.155 -16.343 1.00 . A A . 7 HIS CB 1 1
10 25439 1 1 7 HIS CD2 C 286.338 -2.940 -16.466 1.00 . A A . 7 HIS CD2 1 1
10 25440 1 1 7 HIS CE1 C 286.097 -2.539 -18.608 1.00 . A A . 7 HIS CE1 1 1
10 25441 1 1 7 HIS CG C 285.595 -3.946 -16.988 1.00 . A A . 7 HIS CG 1 1
10 25442 1 1 7 HIS H H 286.414 -7.939 -16.055 1.00 . A A . 7 HIS H 1 1
10 25443 1 1 7 HIS HA H 286.762 -5.282 -15.145 1.00 . A A . 7 HIS HA 1 1
10 25444 1 1 7 HIS HB2 H 284.614 -5.795 -17.125 1.00 . A A . 7 HIS HB2 1 1
10 25445 1 1 7 HIS HB3 H 284.171 -4.828 -15.723 1.00 . A A . 7 HIS HB3 1 1
10 25446 1 1 7 HIS HD1 H 284.974 -4.208 -18.985 1.00 . A A . 7 HIS HD1 1 1
10 25447 1 1 7 HIS HD2 H 286.639 -2.835 -15.434 1.00 . A A . 7 HIS HD2 1 1
10 25448 1 1 7 HIS HE1 H 286.162 -2.073 -19.581 1.00 . A A . 7 HIS HE1 1 1
10 25449 1 1 7 HIS HE2 H 287.087 -1.215 -17.399 1.00 . A A . 7 HIS HE2 1 1
10 25450 1 1 7 HIS N N 286.605 -7.002 -16.273 1.00 . A A . 7 HIS N 1 1
10 25451 1 1 7 HIS ND1 N 285.461 -3.665 -18.331 1.00 . A A . 7 HIS ND1 1 1
10 25452 1 1 7 HIS NE2 N 286.635 -2.080 -17.494 1.00 . A A . 7 HIS NE2 1 1
10 25453 1 1 7 HIS O O 284.731 -7.633 -14.319 1.00 . A A . 7 HIS O 1 1
10 25454 1 1 8 ALA C C 283.105 -5.993 -12.013 1.00 . A A . 8 ALA C 1 1
10 25455 1 1 8 ALA CA C 284.615 -6.209 -11.944 1.00 . A A . 8 ALA CA 1 1
10 25456 1 1 8 ALA CB C 285.201 -5.475 -10.748 1.00 . A A . 8 ALA CB 1 1
10 25457 1 1 8 ALA H H 285.707 -4.897 -13.195 1.00 . A A . 8 ALA H 1 1
10 25458 1 1 8 ALA HA H 284.811 -7.264 -11.822 1.00 . A A . 8 ALA HA 1 1
10 25459 1 1 8 ALA HB1 H 284.484 -5.471 -9.941 1.00 . A A . 8 ALA HB1 1 1
10 25460 1 1 8 ALA HB2 H 285.432 -4.458 -11.028 1.00 . A A . 8 ALA HB2 1 1
10 25461 1 1 8 ALA HB3 H 286.103 -5.974 -10.427 1.00 . A A . 8 ALA HB3 1 1
10 25462 1 1 8 ALA N N 285.263 -5.770 -13.175 1.00 . A A . 8 ALA N 1 1
10 25463 1 1 8 ALA O O 282.632 -5.071 -12.677 1.00 . A A . 8 ALA O 1 1
10 25464 1 1 9 PRO C C 280.379 -5.472 -10.609 1.00 . A A . 9 PRO C 1 1
10 25465 1 1 9 PRO CA C 280.863 -6.740 -11.309 1.00 . A A . 9 PRO CA 1 1
10 25466 1 1 9 PRO CB C 280.419 -7.986 -10.535 1.00 . A A . 9 PRO CB 1 1
10 25467 1 1 9 PRO CD C 282.809 -7.971 -10.505 1.00 . A A . 9 PRO CD 1 1
10 25468 1 1 9 PRO CG C 281.597 -8.366 -9.708 1.00 . A A . 9 PRO CG 1 1
10 25469 1 1 9 PRO HA H 280.457 -6.772 -12.310 1.00 . A A . 9 PRO HA 1 1
10 25470 1 1 9 PRO HB2 H 279.565 -7.742 -9.919 1.00 . A A . 9 PRO HB2 1 1
10 25471 1 1 9 PRO HB3 H 280.157 -8.770 -11.230 1.00 . A A . 9 PRO HB3 1 1
10 25472 1 1 9 PRO HD2 H 283.607 -7.657 -9.848 1.00 . A A . 9 PRO HD2 1 1
10 25473 1 1 9 PRO HD3 H 283.133 -8.789 -11.130 1.00 . A A . 9 PRO HD3 1 1
10 25474 1 1 9 PRO HG2 H 281.575 -7.831 -8.770 1.00 . A A . 9 PRO HG2 1 1
10 25475 1 1 9 PRO HG3 H 281.595 -9.431 -9.533 1.00 . A A . 9 PRO HG3 1 1
10 25476 1 1 9 PRO N N 282.326 -6.844 -11.323 1.00 . A A . 9 PRO N 1 1
10 25477 1 1 9 PRO O O 281.168 -4.748 -10.003 1.00 . A A . 9 PRO O 1 1
10 25478 1 1 10 PRO C C 278.713 -3.953 -8.551 1.00 . A A . 10 PRO C 1 1
10 25479 1 1 10 PRO CA C 278.474 -4.001 -10.056 1.00 . A A . 10 PRO CA 1 1
10 25480 1 1 10 PRO CB C 276.977 -4.137 -10.351 1.00 . A A . 10 PRO CB 1 1
10 25481 1 1 10 PRO CD C 278.058 -5.998 -11.385 1.00 . A A . 10 PRO CD 1 1
10 25482 1 1 10 PRO CG C 276.776 -5.563 -10.738 1.00 . A A . 10 PRO CG 1 1
10 25483 1 1 10 PRO HA H 278.844 -3.092 -10.502 1.00 . A A . 10 PRO HA 1 1
10 25484 1 1 10 PRO HB2 H 276.417 -3.888 -9.465 1.00 . A A . 10 PRO HB2 1 1
10 25485 1 1 10 PRO HB3 H 276.704 -3.468 -11.154 1.00 . A A . 10 PRO HB3 1 1
10 25486 1 1 10 PRO HD2 H 278.225 -7.052 -11.223 1.00 . A A . 10 PRO HD2 1 1
10 25487 1 1 10 PRO HD3 H 278.046 -5.772 -12.441 1.00 . A A . 10 PRO HD3 1 1
10 25488 1 1 10 PRO HG2 H 276.578 -6.158 -9.860 1.00 . A A . 10 PRO HG2 1 1
10 25489 1 1 10 PRO HG3 H 275.958 -5.642 -11.439 1.00 . A A . 10 PRO HG3 1 1
10 25490 1 1 10 PRO N N 279.067 -5.188 -10.685 1.00 . A A . 10 PRO N 1 1
10 25491 1 1 10 PRO O O 279.322 -3.015 -8.038 1.00 . A A . 10 PRO O 1 1
10 25492 1 1 11 THR C C 279.800 -4.737 -5.966 1.00 . A A . 11 THR C 1 1
10 25493 1 1 11 THR CA C 278.368 -5.050 -6.398 1.00 . A A . 11 THR CA 1 1
10 25494 1 1 11 THR CB C 277.971 -6.442 -5.910 1.00 . A A . 11 THR CB 1 1
10 25495 1 1 11 THR CG2 C 278.095 -6.613 -4.411 1.00 . A A . 11 THR CG2 1 1
10 25496 1 1 11 THR H H 277.740 -5.683 -8.318 1.00 . A A . 11 THR H 1 1
10 25497 1 1 11 THR HA H 277.705 -4.321 -5.957 1.00 . A A . 11 THR HA 1 1
10 25498 1 1 11 THR HB H 278.612 -7.172 -6.381 1.00 . A A . 11 THR HB 1 1
10 25499 1 1 11 THR HG1 H 276.602 -7.062 -7.167 1.00 . A A . 11 THR HG1 1 1
10 25500 1 1 11 THR HG21 H 277.515 -5.851 -3.912 1.00 . A A . 11 THR HG21 1 1
10 25501 1 1 11 THR HG22 H 279.132 -6.521 -4.123 1.00 . A A . 11 THR HG22 1 1
10 25502 1 1 11 THR HG23 H 277.728 -7.588 -4.128 1.00 . A A . 11 THR HG23 1 1
10 25503 1 1 11 THR N N 278.220 -4.969 -7.849 1.00 . A A . 11 THR N 1 1
10 25504 1 1 11 THR O O 280.028 -4.221 -4.872 1.00 . A A . 11 THR O 1 1
10 25505 1 1 11 THR OG1 O 276.630 -6.734 -6.265 1.00 . A A . 11 THR OG1 1 1
10 25506 1 1 12 LEU C C 282.471 -3.317 -6.550 1.00 . A A . 12 LEU C 1 1
10 25507 1 1 12 LEU CA C 282.162 -4.811 -6.532 1.00 . A A . 12 LEU CA 1 1
10 25508 1 1 12 LEU CB C 283.048 -5.542 -7.540 1.00 . A A . 12 LEU CB 1 1
10 25509 1 1 12 LEU CD1 C 285.044 -7.045 -7.732 1.00 . A A . 12 LEU CD1 1 1
10 25510 1 1 12 LEU CD2 C 285.361 -4.587 -7.387 1.00 . A A . 12 LEU CD2 1 1
10 25511 1 1 12 LEU CG C 284.484 -5.792 -7.077 1.00 . A A . 12 LEU CG 1 1
10 25512 1 1 12 LEU H H 280.516 -5.467 -7.685 1.00 . A A . 12 LEU H 1 1
10 25513 1 1 12 LEU HA H 282.365 -5.195 -5.543 1.00 . A A . 12 LEU HA 1 1
10 25514 1 1 12 LEU HB2 H 282.592 -6.495 -7.760 1.00 . A A . 12 LEU HB2 1 1
10 25515 1 1 12 LEU HB3 H 283.080 -4.960 -8.448 1.00 . A A . 12 LEU HB3 1 1
10 25516 1 1 12 LEU HD11 H 285.744 -7.520 -7.060 1.00 . A A . 12 LEU HD11 1 1
10 25517 1 1 12 LEU HD12 H 285.551 -6.777 -8.647 1.00 . A A . 12 LEU HD12 1 1
10 25518 1 1 12 LEU HD13 H 284.238 -7.728 -7.953 1.00 . A A . 12 LEU HD13 1 1
10 25519 1 1 12 LEU HD21 H 284.741 -3.712 -7.511 1.00 . A A . 12 LEU HD21 1 1
10 25520 1 1 12 LEU HD22 H 285.914 -4.769 -8.298 1.00 . A A . 12 LEU HD22 1 1
10 25521 1 1 12 LEU HD23 H 286.052 -4.427 -6.573 1.00 . A A . 12 LEU HD23 1 1
10 25522 1 1 12 LEU HG H 284.487 -5.944 -6.009 1.00 . A A . 12 LEU HG 1 1
10 25523 1 1 12 LEU N N 280.758 -5.057 -6.829 1.00 . A A . 12 LEU N 1 1
10 25524 1 1 12 LEU O O 283.286 -2.832 -5.765 1.00 . A A . 12 LEU O 1 1
10 25525 1 1 13 TRP C C 281.166 -0.397 -6.556 1.00 . A A . 13 TRP C 1 1
10 25526 1 1 13 TRP CA C 282.018 -1.153 -7.570 1.00 . A A . 13 TRP CA 1 1
10 25527 1 1 13 TRP CB C 281.679 -0.684 -8.986 1.00 . A A . 13 TRP CB 1 1
10 25528 1 1 13 TRP CD1 C 282.070 -2.319 -10.917 1.00 . A A . 13 TRP CD1 1 1
10 25529 1 1 13 TRP CD2 C 283.873 -1.119 -10.351 1.00 . A A . 13 TRP CD2 1 1
10 25530 1 1 13 TRP CE2 C 284.219 -1.972 -11.416 1.00 . A A . 13 TRP CE2 1 1
10 25531 1 1 13 TRP CE3 C 284.849 -0.266 -9.827 1.00 . A A . 13 TRP CE3 1 1
10 25532 1 1 13 TRP CG C 282.494 -1.357 -10.047 1.00 . A A . 13 TRP CG 1 1
10 25533 1 1 13 TRP CH2 C 286.433 -1.152 -11.433 1.00 . A A . 13 TRP CH2 1 1
10 25534 1 1 13 TRP CZ2 C 285.499 -1.997 -11.966 1.00 . A A . 13 TRP CZ2 1 1
10 25535 1 1 13 TRP CZ3 C 286.119 -0.292 -10.373 1.00 . A A . 13 TRP CZ3 1 1
10 25536 1 1 13 TRP H H 281.177 -3.036 -8.048 1.00 . A A . 13 TRP H 1 1
10 25537 1 1 13 TRP HA H 283.059 -0.948 -7.372 1.00 . A A . 13 TRP HA 1 1
10 25538 1 1 13 TRP HB2 H 280.638 -0.887 -9.185 1.00 . A A . 13 TRP HB2 1 1
10 25539 1 1 13 TRP HB3 H 281.853 0.381 -9.056 1.00 . A A . 13 TRP HB3 1 1
10 25540 1 1 13 TRP HD1 H 281.068 -2.719 -10.942 1.00 . A A . 13 TRP HD1 1 1
10 25541 1 1 13 TRP HE1 H 283.047 -3.370 -12.452 1.00 . A A . 13 TRP HE1 1 1
10 25542 1 1 13 TRP HE3 H 284.625 0.404 -9.010 1.00 . A A . 13 TRP HE3 1 1
10 25543 1 1 13 TRP HH2 H 287.439 -1.139 -11.827 1.00 . A A . 13 TRP HH2 1 1
10 25544 1 1 13 TRP HZ2 H 285.757 -2.654 -12.783 1.00 . A A . 13 TRP HZ2 1 1
10 25545 1 1 13 TRP HZ3 H 286.886 0.360 -9.980 1.00 . A A . 13 TRP HZ3 1 1
10 25546 1 1 13 TRP N N 281.814 -2.593 -7.451 1.00 . A A . 13 TRP N 1 1
10 25547 1 1 13 TRP NE1 N 283.102 -2.695 -11.744 1.00 . A A . 13 TRP NE1 1 1
10 25548 1 1 13 TRP O O 281.542 0.681 -6.094 1.00 . A A . 13 TRP O 1 1
10 25549 1 1 14 SER C C 279.628 -0.492 -3.826 1.00 . A A . 14 SER C 1 1
10 25550 1 1 14 SER CA C 279.107 -0.349 -5.254 1.00 . A A . 14 SER CA 1 1
10 25551 1 1 14 SER CB C 277.715 -0.973 -5.364 1.00 . A A . 14 SER CB 1 1
10 25552 1 1 14 SER H H 279.771 -1.828 -6.616 1.00 . A A . 14 SER H 1 1
10 25553 1 1 14 SER HA H 279.040 0.701 -5.495 1.00 . A A . 14 SER HA 1 1
10 25554 1 1 14 SER HB2 H 277.533 -1.262 -6.389 1.00 . A A . 14 SER HB2 1 1
10 25555 1 1 14 SER HB3 H 277.663 -1.846 -4.730 1.00 . A A . 14 SER HB3 1 1
10 25556 1 1 14 SER HG H 276.899 0.257 -4.075 1.00 . A A . 14 SER HG 1 1
10 25557 1 1 14 SER N N 280.016 -0.969 -6.213 1.00 . A A . 14 SER N 1 1
10 25558 1 1 14 SER O O 279.235 0.262 -2.935 1.00 . A A . 14 SER O 1 1
10 25559 1 1 14 SER OG O 276.712 -0.056 -4.963 1.00 . A A . 14 SER OG 1 1
10 25560 1 1 15 ARG C C 281.787 -0.449 -1.768 1.00 . A A . 15 ARG C 1 1
10 25561 1 1 15 ARG CA C 281.082 -1.698 -2.288 1.00 . A A . 15 ARG CA 1 1
10 25562 1 1 15 ARG CB C 282.060 -2.873 -2.332 1.00 . A A . 15 ARG CB 1 1
10 25563 1 1 15 ARG CD C 282.458 -5.201 -1.477 1.00 . A A . 15 ARG CD 1 1
10 25564 1 1 15 ARG CG C 281.424 -4.208 -1.982 1.00 . A A . 15 ARG CG 1 1
10 25565 1 1 15 ARG CZ C 281.623 -7.402 -2.208 1.00 . A A . 15 ARG CZ 1 1
10 25566 1 1 15 ARG H H 280.791 -2.033 -4.357 1.00 . A A . 15 ARG H 1 1
10 25567 1 1 15 ARG HA H 280.271 -1.942 -1.619 1.00 . A A . 15 ARG HA 1 1
10 25568 1 1 15 ARG HB2 H 282.474 -2.946 -3.328 1.00 . A A . 15 ARG HB2 1 1
10 25569 1 1 15 ARG HB3 H 282.861 -2.686 -1.632 1.00 . A A . 15 ARG HB3 1 1
10 25570 1 1 15 ARG HD2 H 283.243 -5.290 -2.214 1.00 . A A . 15 ARG HD2 1 1
10 25571 1 1 15 ARG HD3 H 282.873 -4.831 -0.552 1.00 . A A . 15 ARG HD3 1 1
10 25572 1 1 15 ARG HE H 281.669 -6.766 -0.317 1.00 . A A . 15 ARG HE 1 1
10 25573 1 1 15 ARG HG2 H 280.684 -4.052 -1.212 1.00 . A A . 15 ARG HG2 1 1
10 25574 1 1 15 ARG HG3 H 280.949 -4.612 -2.864 1.00 . A A . 15 ARG HG3 1 1
10 25575 1 1 15 ARG HH11 H 282.291 -6.219 -3.707 1.00 . A A . 15 ARG HH11 1 1
10 25576 1 1 15 ARG HH12 H 281.700 -7.773 -4.195 1.00 . A A . 15 ARG HH12 1 1
10 25577 1 1 15 ARG HH21 H 280.891 -8.809 -0.956 1.00 . A A . 15 ARG HH21 1 1
10 25578 1 1 15 ARG HH22 H 280.904 -9.242 -2.634 1.00 . A A . 15 ARG HH22 1 1
10 25579 1 1 15 ARG N N 280.514 -1.462 -3.611 1.00 . A A . 15 ARG N 1 1
10 25580 1 1 15 ARG NE N 281.879 -6.523 -1.243 1.00 . A A . 15 ARG NE 1 1
10 25581 1 1 15 ARG NH1 N 281.893 -7.107 -3.474 1.00 . A A . 15 ARG NH1 1 1
10 25582 1 1 15 ARG NH2 N 281.096 -8.582 -1.908 1.00 . A A . 15 ARG NH2 1 1
10 25583 1 1 15 ARG O O 281.812 -0.195 -0.563 1.00 . A A . 15 ARG O 1 1
10 25584 1 1 16 VAL C C 282.083 2.604 -1.797 1.00 . A A . 16 VAL C 1 1
10 25585 1 1 16 VAL CA C 283.058 1.552 -2.315 1.00 . A A . 16 VAL CA 1 1
10 25586 1 1 16 VAL CB C 283.845 2.128 -3.510 1.00 . A A . 16 VAL CB 1 1
10 25587 1 1 16 VAL CG1 C 282.899 2.600 -4.605 1.00 . A A . 16 VAL CG1 1 1
10 25588 1 1 16 VAL CG2 C 284.752 3.259 -3.054 1.00 . A A . 16 VAL CG2 1 1
10 25589 1 1 16 VAL H H 282.301 0.075 -3.627 1.00 . A A . 16 VAL H 1 1
10 25590 1 1 16 VAL HA H 283.761 1.310 -1.532 1.00 . A A . 16 VAL HA 1 1
10 25591 1 1 16 VAL HB H 284.464 1.342 -3.918 1.00 . A A . 16 VAL HB 1 1
10 25592 1 1 16 VAL HG11 H 283.283 2.298 -5.568 1.00 . A A . 16 VAL HG11 1 1
10 25593 1 1 16 VAL HG12 H 282.816 3.677 -4.572 1.00 . A A . 16 VAL HG12 1 1
10 25594 1 1 16 VAL HG13 H 281.924 2.160 -4.453 1.00 . A A . 16 VAL HG13 1 1
10 25595 1 1 16 VAL HG21 H 285.666 2.847 -2.654 1.00 . A A . 16 VAL HG21 1 1
10 25596 1 1 16 VAL HG22 H 284.252 3.836 -2.290 1.00 . A A . 16 VAL HG22 1 1
10 25597 1 1 16 VAL HG23 H 284.981 3.899 -3.894 1.00 . A A . 16 VAL HG23 1 1
10 25598 1 1 16 VAL N N 282.356 0.329 -2.683 1.00 . A A . 16 VAL N 1 1
10 25599 1 1 16 VAL O O 280.972 2.738 -2.310 1.00 . A A . 16 VAL O 1 1
10 25600 1 1 17 THR C C 282.443 5.603 0.223 1.00 . A A . 17 THR C 1 1
10 25601 1 1 17 THR CA C 281.642 4.371 -0.187 1.00 . A A . 17 THR CA 1 1
10 25602 1 1 17 THR CB C 280.907 3.811 1.029 1.00 . A A . 17 THR CB 1 1
10 25603 1 1 17 THR CG2 C 279.709 4.640 1.439 1.00 . A A . 17 THR CG2 1 1
10 25604 1 1 17 THR H H 283.388 3.187 -0.396 1.00 . A A . 17 THR H 1 1
10 25605 1 1 17 THR HA H 280.916 4.660 -0.931 1.00 . A A . 17 THR HA 1 1
10 25606 1 1 17 THR HB H 281.591 3.783 1.865 1.00 . A A . 17 THR HB 1 1
10 25607 1 1 17 THR HG1 H 280.009 2.463 -0.071 1.00 . A A . 17 THR HG1 1 1
10 25608 1 1 17 THR HG21 H 279.666 5.534 0.835 1.00 . A A . 17 THR HG21 1 1
10 25609 1 1 17 THR HG22 H 279.799 4.914 2.480 1.00 . A A . 17 THR HG22 1 1
10 25610 1 1 17 THR HG23 H 278.806 4.066 1.295 1.00 . A A . 17 THR HG23 1 1
10 25611 1 1 17 THR N N 282.496 3.342 -0.771 1.00 . A A . 17 THR N 1 1
10 25612 1 1 17 THR O O 283.196 5.570 1.195 1.00 . A A . 17 THR O 1 1
10 25613 1 1 17 THR OG1 O 280.452 2.493 0.779 1.00 . A A . 17 THR OG1 1 1
10 25614 1 1 18 LYS C C 282.486 8.512 1.117 1.00 . A A . 18 LYS C 1 1
10 25615 1 1 18 LYS CA C 282.954 7.940 -0.216 1.00 . A A . 18 LYS CA 1 1
10 25616 1 1 18 LYS CB C 282.702 8.963 -1.324 1.00 . A A . 18 LYS CB 1 1
10 25617 1 1 18 LYS CD C 282.858 11.279 -0.359 1.00 . A A . 18 LYS CD 1 1
10 25618 1 1 18 LYS CE C 282.226 12.352 -1.230 1.00 . A A . 18 LYS CE 1 1
10 25619 1 1 18 LYS CG C 283.552 10.218 -1.199 1.00 . A A . 18 LYS CG 1 1
10 25620 1 1 18 LYS H H 281.641 6.661 -1.269 1.00 . A A . 18 LYS H 1 1
10 25621 1 1 18 LYS HA H 284.011 7.732 -0.160 1.00 . A A . 18 LYS HA 1 1
10 25622 1 1 18 LYS HB2 H 282.912 8.503 -2.277 1.00 . A A . 18 LYS HB2 1 1
10 25623 1 1 18 LYS HB3 H 281.663 9.254 -1.294 1.00 . A A . 18 LYS HB3 1 1
10 25624 1 1 18 LYS HD2 H 282.088 10.810 0.233 1.00 . A A . 18 LYS HD2 1 1
10 25625 1 1 18 LYS HD3 H 283.586 11.740 0.293 1.00 . A A . 18 LYS HD3 1 1
10 25626 1 1 18 LYS HE2 H 282.960 12.701 -1.941 1.00 . A A . 18 LYS HE2 1 1
10 25627 1 1 18 LYS HE3 H 281.390 11.920 -1.760 1.00 . A A . 18 LYS HE3 1 1
10 25628 1 1 18 LYS HG2 H 284.491 9.960 -0.732 1.00 . A A . 18 LYS HG2 1 1
10 25629 1 1 18 LYS HG3 H 283.736 10.615 -2.187 1.00 . A A . 18 LYS HG3 1 1
10 25630 1 1 18 LYS HZ1 H 281.811 14.384 -0.982 1.00 . A A . 18 LYS HZ1 1 1
10 25631 1 1 18 LYS HZ2 H 282.321 13.611 0.433 1.00 . A A . 18 LYS HZ2 1 1
10 25632 1 1 18 LYS HZ3 H 280.752 13.362 -0.146 1.00 . A A . 18 LYS HZ3 1 1
10 25633 1 1 18 LYS N N 282.260 6.694 -0.513 1.00 . A A . 18 LYS N 1 1
10 25634 1 1 18 LYS NZ N 281.744 13.508 -0.426 1.00 . A A . 18 LYS NZ 1 1
10 25635 1 1 18 LYS O O 281.343 8.949 1.250 1.00 . A A . 18 LYS O 1 1
10 25636 1 1 19 PHE C C 284.033 10.117 3.825 1.00 . A A . 19 PHE C 1 1
10 25637 1 1 19 PHE CA C 283.059 9.012 3.424 1.00 . A A . 19 PHE CA 1 1
10 25638 1 1 19 PHE CB C 283.095 7.870 4.439 1.00 . A A . 19 PHE CB 1 1
10 25639 1 1 19 PHE CD1 C 281.979 9.251 6.215 1.00 . A A . 19 PHE CD1 1 1
10 25640 1 1 19 PHE CD2 C 283.759 7.798 6.855 1.00 . A A . 19 PHE CD2 1 1
10 25641 1 1 19 PHE CE1 C 281.838 9.660 7.527 1.00 . A A . 19 PHE CE1 1 1
10 25642 1 1 19 PHE CE2 C 283.623 8.204 8.169 1.00 . A A . 19 PHE CE2 1 1
10 25643 1 1 19 PHE CG C 282.940 8.316 5.865 1.00 . A A . 19 PHE CG 1 1
10 25644 1 1 19 PHE CZ C 282.662 9.137 8.505 1.00 . A A . 19 PHE CZ 1 1
10 25645 1 1 19 PHE H H 284.269 8.135 1.931 1.00 . A A . 19 PHE H 1 1
10 25646 1 1 19 PHE HA H 282.061 9.423 3.392 1.00 . A A . 19 PHE HA 1 1
10 25647 1 1 19 PHE HB2 H 282.294 7.182 4.218 1.00 . A A . 19 PHE HB2 1 1
10 25648 1 1 19 PHE HB3 H 284.039 7.352 4.353 1.00 . A A . 19 PHE HB3 1 1
10 25649 1 1 19 PHE HD1 H 281.335 9.660 5.451 1.00 . A A . 19 PHE HD1 1 1
10 25650 1 1 19 PHE HD2 H 284.511 7.069 6.591 1.00 . A A . 19 PHE HD2 1 1
10 25651 1 1 19 PHE HE1 H 281.085 10.391 7.788 1.00 . A A . 19 PHE HE1 1 1
10 25652 1 1 19 PHE HE2 H 284.268 7.792 8.931 1.00 . A A . 19 PHE HE2 1 1
10 25653 1 1 19 PHE HZ H 282.553 9.456 9.532 1.00 . A A . 19 PHE HZ 1 1
10 25654 1 1 19 PHE N N 283.376 8.500 2.099 1.00 . A A . 19 PHE N 1 1
10 25655 1 1 19 PHE O O 285.243 9.985 3.641 1.00 . A A . 19 PHE O 1 1
10 25656 1 1 20 GLY C C 285.222 12.820 3.659 1.00 . A A . 20 GLY C 1 1
10 25657 1 1 20 GLY CA C 284.333 12.319 4.781 1.00 . A A . 20 GLY CA 1 1
10 25658 1 1 20 GLY H H 282.526 11.255 4.489 1.00 . A A . 20 GLY H 1 1
10 25659 1 1 20 GLY HA2 H 283.699 13.128 5.112 1.00 . A A . 20 GLY HA2 1 1
10 25660 1 1 20 GLY HA3 H 284.955 12.003 5.604 1.00 . A A . 20 GLY HA3 1 1
10 25661 1 1 20 GLY N N 283.497 11.205 4.369 1.00 . A A . 20 GLY N 1 1
10 25662 1 1 20 GLY O O 284.732 13.279 2.627 1.00 . A A . 20 GLY O 1 1
10 25663 1 1 21 SER C C 288.204 11.969 2.237 1.00 . A A . 21 SER C 1 1
10 25664 1 1 21 SER CA C 287.492 13.166 2.855 1.00 . A A . 21 SER CA 1 1
10 25665 1 1 21 SER CB C 288.514 14.118 3.478 1.00 . A A . 21 SER CB 1 1
10 25666 1 1 21 SER H H 286.860 12.347 4.701 1.00 . A A . 21 SER H 1 1
10 25667 1 1 21 SER HA H 286.950 13.688 2.081 1.00 . A A . 21 SER HA 1 1
10 25668 1 1 21 SER HB2 H 288.672 13.849 4.511 1.00 . A A . 21 SER HB2 1 1
10 25669 1 1 21 SER HB3 H 289.448 14.044 2.940 1.00 . A A . 21 SER HB3 1 1
10 25670 1 1 21 SER HG H 288.142 15.862 4.290 1.00 . A A . 21 SER HG 1 1
10 25671 1 1 21 SER N N 286.531 12.725 3.859 1.00 . A A . 21 SER N 1 1
10 25672 1 1 21 SER O O 289.383 12.046 1.888 1.00 . A A . 21 SER O 1 1
10 25673 1 1 21 SER OG O 288.062 15.460 3.421 1.00 . A A . 21 SER OG 1 1
10 25674 1 1 22 GLY C C 287.005 8.667 1.083 1.00 . A A . 22 GLY C 1 1
10 25675 1 1 22 GLY CA C 288.057 9.660 1.537 1.00 . A A . 22 GLY CA 1 1
10 25676 1 1 22 GLY H H 286.548 10.861 2.407 1.00 . A A . 22 GLY H 1 1
10 25677 1 1 22 GLY HA2 H 288.665 9.935 0.688 1.00 . A A . 22 GLY HA2 1 1
10 25678 1 1 22 GLY HA3 H 288.684 9.187 2.277 1.00 . A A . 22 GLY HA3 1 1
10 25679 1 1 22 GLY N N 287.480 10.861 2.108 1.00 . A A . 22 GLY N 1 1
10 25680 1 1 22 GLY O O 285.818 8.988 1.041 1.00 . A A . 22 GLY O 1 1
10 25681 1 1 23 TRP C C 286.873 5.087 0.959 1.00 . A A . 23 TRP C 1 1
10 25682 1 1 23 TRP CA C 286.541 6.414 0.280 1.00 . A A . 23 TRP CA 1 1
10 25683 1 1 23 TRP CB C 286.639 6.262 -1.240 1.00 . A A . 23 TRP CB 1 1
10 25684 1 1 23 TRP CD1 C 286.784 8.725 -1.931 1.00 . A A . 23 TRP CD1 1 1
10 25685 1 1 23 TRP CD2 C 285.132 7.589 -2.926 1.00 . A A . 23 TRP CD2 1 1
10 25686 1 1 23 TRP CE2 C 285.105 8.917 -3.389 1.00 . A A . 23 TRP CE2 1 1
10 25687 1 1 23 TRP CE3 C 284.184 6.686 -3.415 1.00 . A A . 23 TRP CE3 1 1
10 25688 1 1 23 TRP CG C 286.214 7.486 -1.993 1.00 . A A . 23 TRP CG 1 1
10 25689 1 1 23 TRP CH2 C 283.252 8.459 -4.778 1.00 . A A . 23 TRP CH2 1 1
10 25690 1 1 23 TRP CZ2 C 284.167 9.364 -4.316 1.00 . A A . 23 TRP CZ2 1 1
10 25691 1 1 23 TRP CZ3 C 283.254 7.131 -4.336 1.00 . A A . 23 TRP CZ3 1 1
10 25692 1 1 23 TRP H H 288.404 7.273 0.792 1.00 . A A . 23 TRP H 1 1
10 25693 1 1 23 TRP HA H 285.535 6.701 0.544 1.00 . A A . 23 TRP HA 1 1
10 25694 1 1 23 TRP HB2 H 287.659 6.049 -1.506 1.00 . A A . 23 TRP HB2 1 1
10 25695 1 1 23 TRP HB3 H 286.016 5.442 -1.554 1.00 . A A . 23 TRP HB3 1 1
10 25696 1 1 23 TRP HD1 H 287.632 8.974 -1.309 1.00 . A A . 23 TRP HD1 1 1
10 25697 1 1 23 TRP HE1 H 286.344 10.538 -2.896 1.00 . A A . 23 TRP HE1 1 1
10 25698 1 1 23 TRP HE3 H 284.170 5.658 -3.086 1.00 . A A . 23 TRP HE3 1 1
10 25699 1 1 23 TRP HH2 H 282.505 8.763 -5.498 1.00 . A A . 23 TRP HH2 1 1
10 25700 1 1 23 TRP HZ2 H 284.152 10.385 -4.667 1.00 . A A . 23 TRP HZ2 1 1
10 25701 1 1 23 TRP HZ3 H 282.513 6.447 -4.724 1.00 . A A . 23 TRP HZ3 1 1
10 25702 1 1 23 TRP N N 287.445 7.462 0.738 1.00 . A A . 23 TRP N 1 1
10 25703 1 1 23 TRP NE1 N 286.122 9.592 -2.766 1.00 . A A . 23 TRP NE1 1 1
10 25704 1 1 23 TRP O O 288.042 4.764 1.171 1.00 . A A . 23 TRP O 1 1
10 25705 1 1 24 GLY C C 285.540 1.878 1.121 1.00 . A A . 24 GLY C 1 1
10 25706 1 1 24 GLY CA C 286.052 3.040 1.949 1.00 . A A . 24 GLY CA 1 1
10 25707 1 1 24 GLY H H 284.928 4.625 1.107 1.00 . A A . 24 GLY H 1 1
10 25708 1 1 24 GLY HA2 H 287.110 2.907 2.120 1.00 . A A . 24 GLY HA2 1 1
10 25709 1 1 24 GLY HA3 H 285.541 3.044 2.900 1.00 . A A . 24 GLY HA3 1 1
10 25710 1 1 24 GLY N N 285.840 4.320 1.297 1.00 . A A . 24 GLY N 1 1
10 25711 1 1 24 GLY O O 285.304 2.016 -0.078 1.00 . A A . 24 GLY O 1 1
10 25712 1 1 25 PHE C C 284.116 -1.370 2.033 1.00 . A A . 25 PHE C 1 1
10 25713 1 1 25 PHE CA C 284.889 -0.468 1.078 1.00 . A A . 25 PHE CA 1 1
10 25714 1 1 25 PHE CB C 286.064 -1.238 0.472 1.00 . A A . 25 PHE CB 1 1
10 25715 1 1 25 PHE CD1 C 285.142 -1.315 -1.861 1.00 . A A . 25 PHE CD1 1 1
10 25716 1 1 25 PHE CD2 C 285.971 -3.335 -0.903 1.00 . A A . 25 PHE CD2 1 1
10 25717 1 1 25 PHE CE1 C 284.825 -1.992 -3.023 1.00 . A A . 25 PHE CE1 1 1
10 25718 1 1 25 PHE CE2 C 285.656 -4.018 -2.062 1.00 . A A . 25 PHE CE2 1 1
10 25719 1 1 25 PHE CG C 285.717 -1.978 -0.789 1.00 . A A . 25 PHE CG 1 1
10 25720 1 1 25 PHE CZ C 285.083 -3.346 -3.124 1.00 . A A . 25 PHE CZ 1 1
10 25721 1 1 25 PHE H H 285.580 0.676 2.720 1.00 . A A . 25 PHE H 1 1
10 25722 1 1 25 PHE HA H 284.230 -0.150 0.283 1.00 . A A . 25 PHE HA 1 1
10 25723 1 1 25 PHE HB2 H 286.860 -0.545 0.242 1.00 . A A . 25 PHE HB2 1 1
10 25724 1 1 25 PHE HB3 H 286.420 -1.960 1.193 1.00 . A A . 25 PHE HB3 1 1
10 25725 1 1 25 PHE HD1 H 284.940 -0.257 -1.783 1.00 . A A . 25 PHE HD1 1 1
10 25726 1 1 25 PHE HD2 H 286.419 -3.862 -0.074 1.00 . A A . 25 PHE HD2 1 1
10 25727 1 1 25 PHE HE1 H 284.376 -1.464 -3.851 1.00 . A A . 25 PHE HE1 1 1
10 25728 1 1 25 PHE HE2 H 285.857 -5.076 -2.138 1.00 . A A . 25 PHE HE2 1 1
10 25729 1 1 25 PHE HZ H 284.836 -3.876 -4.032 1.00 . A A . 25 PHE HZ 1 1
10 25730 1 1 25 PHE N N 285.372 0.726 1.764 1.00 . A A . 25 PHE N 1 1
10 25731 1 1 25 PHE O O 284.437 -1.456 3.218 1.00 . A A . 25 PHE O 1 1
10 25732 1 1 26 TRP C C 282.976 -4.283 2.509 1.00 . A A . 26 TRP C 1 1
10 25733 1 1 26 TRP CA C 282.279 -2.941 2.316 1.00 . A A . 26 TRP CA 1 1
10 25734 1 1 26 TRP CB C 280.913 -3.154 1.661 1.00 . A A . 26 TRP CB 1 1
10 25735 1 1 26 TRP CD1 C 279.495 -1.093 1.108 1.00 . A A . 26 TRP CD1 1 1
10 25736 1 1 26 TRP CD2 C 279.258 -1.835 3.207 1.00 . A A . 26 TRP CD2 1 1
10 25737 1 1 26 TRP CE2 C 278.433 -0.708 3.033 1.00 . A A . 26 TRP CE2 1 1
10 25738 1 1 26 TRP CE3 C 279.275 -2.474 4.449 1.00 . A A . 26 TRP CE3 1 1
10 25739 1 1 26 TRP CG C 279.930 -2.065 1.962 1.00 . A A . 26 TRP CG 1 1
10 25740 1 1 26 TRP CH2 C 277.667 -0.852 5.263 1.00 . A A . 26 TRP CH2 1 1
10 25741 1 1 26 TRP CZ2 C 277.633 -0.207 4.056 1.00 . A A . 26 TRP CZ2 1 1
10 25742 1 1 26 TRP CZ3 C 278.479 -1.976 5.465 1.00 . A A . 26 TRP CZ3 1 1
10 25743 1 1 26 TRP H H 282.889 -1.933 0.558 1.00 . A A . 26 TRP H 1 1
10 25744 1 1 26 TRP HA H 282.136 -2.482 3.283 1.00 . A A . 26 TRP HA 1 1
10 25745 1 1 26 TRP HB2 H 281.040 -3.202 0.590 1.00 . A A . 26 TRP HB2 1 1
10 25746 1 1 26 TRP HB3 H 280.496 -4.088 2.011 1.00 . A A . 26 TRP HB3 1 1
10 25747 1 1 26 TRP HD1 H 279.822 -0.995 0.082 1.00 . A A . 26 TRP HD1 1 1
10 25748 1 1 26 TRP HE1 H 278.144 0.498 1.340 1.00 . A A . 26 TRP HE1 1 1
10 25749 1 1 26 TRP HE3 H 279.893 -3.342 4.624 1.00 . A A . 26 TRP HE3 1 1
10 25750 1 1 26 TRP HH2 H 277.063 -0.496 6.084 1.00 . A A . 26 TRP HH2 1 1
10 25751 1 1 26 TRP HZ2 H 277.001 0.658 3.916 1.00 . A A . 26 TRP HZ2 1 1
10 25752 1 1 26 TRP HZ3 H 278.478 -2.456 6.432 1.00 . A A . 26 TRP HZ3 1 1
10 25753 1 1 26 TRP N N 283.096 -2.043 1.509 1.00 . A A . 26 TRP N 1 1
10 25754 1 1 26 TRP NE1 N 278.596 -0.272 1.744 1.00 . A A . 26 TRP NE1 1 1
10 25755 1 1 26 TRP O O 282.870 -5.175 1.667 1.00 . A A . 26 TRP O 1 1
10 25756 1 1 27 VAL C C 283.434 -6.754 4.347 1.00 . A A . 27 VAL C 1 1
10 25757 1 1 27 VAL CA C 284.400 -5.653 3.925 1.00 . A A . 27 VAL CA 1 1
10 25758 1 1 27 VAL CB C 285.437 -5.437 5.041 1.00 . A A . 27 VAL CB 1 1
10 25759 1 1 27 VAL CG1 C 286.661 -4.715 4.502 1.00 . A A . 27 VAL CG1 1 1
10 25760 1 1 27 VAL CG2 C 284.826 -4.672 6.205 1.00 . A A . 27 VAL CG2 1 1
10 25761 1 1 27 VAL H H 283.736 -3.679 4.257 1.00 . A A . 27 VAL H 1 1
10 25762 1 1 27 VAL HA H 284.921 -5.966 3.032 1.00 . A A . 27 VAL HA 1 1
10 25763 1 1 27 VAL HB H 285.747 -6.402 5.400 1.00 . A A . 27 VAL HB 1 1
10 25764 1 1 27 VAL HG11 H 286.429 -3.670 4.358 1.00 . A A . 27 VAL HG11 1 1
10 25765 1 1 27 VAL HG12 H 286.951 -5.152 3.558 1.00 . A A . 27 VAL HG12 1 1
10 25766 1 1 27 VAL HG13 H 287.474 -4.810 5.206 1.00 . A A . 27 VAL HG13 1 1
10 25767 1 1 27 VAL HG21 H 283.832 -5.046 6.401 1.00 . A A . 27 VAL HG21 1 1
10 25768 1 1 27 VAL HG22 H 284.772 -3.622 5.957 1.00 . A A . 27 VAL HG22 1 1
10 25769 1 1 27 VAL HG23 H 285.439 -4.803 7.084 1.00 . A A . 27 VAL HG23 1 1
10 25770 1 1 27 VAL N N 283.689 -4.422 3.623 1.00 . A A . 27 VAL N 1 1
10 25771 1 1 27 VAL O O 283.724 -7.941 4.198 1.00 . A A . 27 VAL O 1 1
10 25772 1 1 28 SER C C 279.916 -6.612 5.484 1.00 . A A . 28 SER C 1 1
10 25773 1 1 28 SER CA C 281.268 -7.303 5.315 1.00 . A A . 28 SER CA 1 1
10 25774 1 1 28 SER CB C 281.694 -7.964 6.630 1.00 . A A . 28 SER CB 1 1
10 25775 1 1 28 SER H H 282.105 -5.393 4.965 1.00 . A A . 28 SER H 1 1
10 25776 1 1 28 SER HA H 281.176 -8.064 4.554 1.00 . A A . 28 SER HA 1 1
10 25777 1 1 28 SER HB2 H 281.371 -8.993 6.633 1.00 . A A . 28 SER HB2 1 1
10 25778 1 1 28 SER HB3 H 282.769 -7.924 6.718 1.00 . A A . 28 SER HB3 1 1
10 25779 1 1 28 SER HG H 280.947 -7.946 8.442 1.00 . A A . 28 SER HG 1 1
10 25780 1 1 28 SER N N 282.281 -6.352 4.873 1.00 . A A . 28 SER N 1 1
10 25781 1 1 28 SER O O 279.841 -5.385 5.547 1.00 . A A . 28 SER O 1 1
10 25782 1 1 28 SER OG O 281.120 -7.306 7.749 1.00 . A A . 28 SER OG 1 1
10 25783 1 1 29 PRO C C 277.350 -5.948 6.937 1.00 . A A . 29 PRO C 1 1
10 25784 1 1 29 PRO CA C 277.475 -6.849 5.714 1.00 . A A . 29 PRO CA 1 1
10 25785 1 1 29 PRO CB C 276.602 -8.097 5.882 1.00 . A A . 29 PRO CB 1 1
10 25786 1 1 29 PRO CD C 278.827 -8.866 5.485 1.00 . A A . 29 PRO CD 1 1
10 25787 1 1 29 PRO CG C 277.381 -9.198 5.253 1.00 . A A . 29 PRO CG 1 1
10 25788 1 1 29 PRO HA H 277.163 -6.306 4.835 1.00 . A A . 29 PRO HA 1 1
10 25789 1 1 29 PRO HB2 H 276.433 -8.281 6.933 1.00 . A A . 29 PRO HB2 1 1
10 25790 1 1 29 PRO HB3 H 275.656 -7.947 5.381 1.00 . A A . 29 PRO HB3 1 1
10 25791 1 1 29 PRO HD2 H 279.169 -9.297 6.415 1.00 . A A . 29 PRO HD2 1 1
10 25792 1 1 29 PRO HD3 H 279.432 -9.213 4.661 1.00 . A A . 29 PRO HD3 1 1
10 25793 1 1 29 PRO HG2 H 277.131 -10.139 5.722 1.00 . A A . 29 PRO HG2 1 1
10 25794 1 1 29 PRO HG3 H 277.171 -9.239 4.194 1.00 . A A . 29 PRO HG3 1 1
10 25795 1 1 29 PRO N N 278.827 -7.393 5.556 1.00 . A A . 29 PRO N 1 1
10 25796 1 1 29 PRO O O 276.505 -5.053 6.975 1.00 . A A . 29 PRO O 1 1
10 25797 1 1 30 THR C C 279.524 -4.778 9.472 1.00 . A A . 30 THR C 1 1
10 25798 1 1 30 THR CA C 278.160 -5.402 9.169 1.00 . A A . 30 THR CA 1 1
10 25799 1 1 30 THR CB C 277.717 -6.275 10.347 1.00 . A A . 30 THR CB 1 1
10 25800 1 1 30 THR CG2 C 276.493 -5.742 11.058 1.00 . A A . 30 THR CG2 1 1
10 25801 1 1 30 THR H H 278.836 -6.923 7.856 1.00 . A A . 30 THR H 1 1
10 25802 1 1 30 THR HA H 277.438 -4.609 9.035 1.00 . A A . 30 THR HA 1 1
10 25803 1 1 30 THR HB H 278.520 -6.328 11.068 1.00 . A A . 30 THR HB 1 1
10 25804 1 1 30 THR HG1 H 278.240 -8.073 9.768 1.00 . A A . 30 THR HG1 1 1
10 25805 1 1 30 THR HG21 H 275.636 -5.816 10.405 1.00 . A A . 30 THR HG21 1 1
10 25806 1 1 30 THR HG22 H 276.653 -4.708 11.324 1.00 . A A . 30 THR HG22 1 1
10 25807 1 1 30 THR HG23 H 276.315 -6.321 11.953 1.00 . A A . 30 THR HG23 1 1
10 25808 1 1 30 THR N N 278.188 -6.192 7.940 1.00 . A A . 30 THR N 1 1
10 25809 1 1 30 THR O O 279.713 -4.177 10.530 1.00 . A A . 30 THR O 1 1
10 25810 1 1 30 THR OG1 O 277.421 -7.593 9.917 1.00 . A A . 30 THR OG1 1 1
10 25811 1 1 31 VAL C C 282.232 -3.513 7.557 1.00 . A A . 31 VAL C 1 1
10 25812 1 1 31 VAL CA C 281.811 -4.375 8.744 1.00 . A A . 31 VAL CA 1 1
10 25813 1 1 31 VAL CB C 282.845 -5.496 8.944 1.00 . A A . 31 VAL CB 1 1
10 25814 1 1 31 VAL CG1 C 284.211 -4.917 9.286 1.00 . A A . 31 VAL CG1 1 1
10 25815 1 1 31 VAL CG2 C 282.383 -6.460 10.027 1.00 . A A . 31 VAL CG2 1 1
10 25816 1 1 31 VAL H H 280.279 -5.416 7.728 1.00 . A A . 31 VAL H 1 1
10 25817 1 1 31 VAL HA H 281.796 -3.763 9.634 1.00 . A A . 31 VAL HA 1 1
10 25818 1 1 31 VAL HB H 282.931 -6.043 8.018 1.00 . A A . 31 VAL HB 1 1
10 25819 1 1 31 VAL HG11 H 284.973 -5.659 9.103 1.00 . A A . 31 VAL HG11 1 1
10 25820 1 1 31 VAL HG12 H 284.229 -4.630 10.327 1.00 . A A . 31 VAL HG12 1 1
10 25821 1 1 31 VAL HG13 H 284.398 -4.049 8.671 1.00 . A A . 31 VAL HG13 1 1
10 25822 1 1 31 VAL HG21 H 281.326 -6.646 9.915 1.00 . A A . 31 VAL HG21 1 1
10 25823 1 1 31 VAL HG22 H 282.572 -6.028 10.998 1.00 . A A . 31 VAL HG22 1 1
10 25824 1 1 31 VAL HG23 H 282.924 -7.390 9.935 1.00 . A A . 31 VAL HG23 1 1
10 25825 1 1 31 VAL N N 280.475 -4.925 8.550 1.00 . A A . 31 VAL N 1 1
10 25826 1 1 31 VAL O O 281.928 -3.830 6.407 1.00 . A A . 31 VAL O 1 1
10 25827 1 1 32 PHE C C 284.830 -1.060 7.070 1.00 . A A . 32 PHE C 1 1
10 25828 1 1 32 PHE CA C 283.400 -1.516 6.801 1.00 . A A . 32 PHE CA 1 1
10 25829 1 1 32 PHE CB C 282.474 -0.303 6.706 1.00 . A A . 32 PHE CB 1 1
10 25830 1 1 32 PHE CD1 C 281.882 -0.149 4.274 1.00 . A A . 32 PHE CD1 1 1
10 25831 1 1 32 PHE CD2 C 283.232 1.572 5.222 1.00 . A A . 32 PHE CD2 1 1
10 25832 1 1 32 PHE CE1 C 281.934 0.481 3.045 1.00 . A A . 32 PHE CE1 1 1
10 25833 1 1 32 PHE CE2 C 283.286 2.208 3.996 1.00 . A A . 32 PHE CE2 1 1
10 25834 1 1 32 PHE CG C 282.529 0.387 5.374 1.00 . A A . 32 PHE CG 1 1
10 25835 1 1 32 PHE CZ C 282.638 1.662 2.907 1.00 . A A . 32 PHE CZ 1 1
10 25836 1 1 32 PHE H H 283.149 -2.223 8.781 1.00 . A A . 32 PHE H 1 1
10 25837 1 1 32 PHE HA H 283.375 -2.051 5.864 1.00 . A A . 32 PHE HA 1 1
10 25838 1 1 32 PHE HB2 H 281.456 -0.623 6.872 1.00 . A A . 32 PHE HB2 1 1
10 25839 1 1 32 PHE HB3 H 282.750 0.413 7.466 1.00 . A A . 32 PHE HB3 1 1
10 25840 1 1 32 PHE HD1 H 281.332 -1.072 4.382 1.00 . A A . 32 PHE HD1 1 1
10 25841 1 1 32 PHE HD2 H 283.741 2.000 6.074 1.00 . A A . 32 PHE HD2 1 1
10 25842 1 1 32 PHE HE1 H 281.425 0.053 2.196 1.00 . A A . 32 PHE HE1 1 1
10 25843 1 1 32 PHE HE2 H 283.836 3.132 3.891 1.00 . A A . 32 PHE HE2 1 1
10 25844 1 1 32 PHE HZ H 282.680 2.156 1.948 1.00 . A A . 32 PHE HZ 1 1
10 25845 1 1 32 PHE N N 282.936 -2.422 7.845 1.00 . A A . 32 PHE N 1 1
10 25846 1 1 32 PHE O O 285.312 -1.127 8.201 1.00 . A A . 32 PHE O 1 1
10 25847 1 1 33 ILE C C 287.027 1.299 5.633 1.00 . A A . 33 ILE C 1 1
10 25848 1 1 33 ILE CA C 286.882 -0.129 6.145 1.00 . A A . 33 ILE CA 1 1
10 25849 1 1 33 ILE CB C 287.856 -1.039 5.372 1.00 . A A . 33 ILE CB 1 1
10 25850 1 1 33 ILE CD1 C 288.529 -1.699 3.008 1.00 . A A . 33 ILE CD1 1 1
10 25851 1 1 33 ILE CG1 C 287.450 -1.126 3.900 1.00 . A A . 33 ILE CG1 1 1
10 25852 1 1 33 ILE CG2 C 287.897 -2.425 5.999 1.00 . A A . 33 ILE CG2 1 1
10 25853 1 1 33 ILE H H 285.067 -0.569 5.146 1.00 . A A . 33 ILE H 1 1
10 25854 1 1 33 ILE HA H 287.151 -0.156 7.190 1.00 . A A . 33 ILE HA 1 1
10 25855 1 1 33 ILE HB H 288.845 -0.611 5.441 1.00 . A A . 33 ILE HB 1 1
10 25856 1 1 33 ILE HD11 H 288.670 -2.745 3.239 1.00 . A A . 33 ILE HD11 1 1
10 25857 1 1 33 ILE HD12 H 289.454 -1.167 3.174 1.00 . A A . 33 ILE HD12 1 1
10 25858 1 1 33 ILE HD13 H 288.234 -1.596 1.974 1.00 . A A . 33 ILE HD13 1 1
10 25859 1 1 33 ILE HG12 H 286.578 -1.757 3.811 1.00 . A A . 33 ILE HG12 1 1
10 25860 1 1 33 ILE HG13 H 287.212 -0.136 3.541 1.00 . A A . 33 ILE HG13 1 1
10 25861 1 1 33 ILE HG21 H 288.358 -2.365 6.974 1.00 . A A . 33 ILE HG21 1 1
10 25862 1 1 33 ILE HG22 H 288.472 -3.088 5.369 1.00 . A A . 33 ILE HG22 1 1
10 25863 1 1 33 ILE HG23 H 286.891 -2.805 6.099 1.00 . A A . 33 ILE HG23 1 1
10 25864 1 1 33 ILE N N 285.506 -0.596 6.022 1.00 . A A . 33 ILE N 1 1
10 25865 1 1 33 ILE O O 286.189 1.786 4.873 1.00 . A A . 33 ILE O 1 1
10 25866 1 1 34 THR C C 289.712 3.815 6.152 1.00 . A A . 34 THR C 1 1
10 25867 1 1 34 THR CA C 288.352 3.343 5.646 1.00 . A A . 34 THR CA 1 1
10 25868 1 1 34 THR CB C 287.250 4.267 6.168 1.00 . A A . 34 THR CB 1 1
10 25869 1 1 34 THR CG2 C 287.193 4.337 7.678 1.00 . A A . 34 THR CG2 1 1
10 25870 1 1 34 THR H H 288.725 1.526 6.664 1.00 . A A . 34 THR H 1 1
10 25871 1 1 34 THR HA H 288.353 3.372 4.566 1.00 . A A . 34 THR HA 1 1
10 25872 1 1 34 THR HB H 286.296 3.904 5.816 1.00 . A A . 34 THR HB 1 1
10 25873 1 1 34 THR HG1 H 287.545 5.564 4.730 1.00 . A A . 34 THR HG1 1 1
10 25874 1 1 34 THR HG21 H 286.323 4.902 7.979 1.00 . A A . 34 THR HG21 1 1
10 25875 1 1 34 THR HG22 H 288.083 4.821 8.051 1.00 . A A . 34 THR HG22 1 1
10 25876 1 1 34 THR HG23 H 287.130 3.337 8.082 1.00 . A A . 34 THR HG23 1 1
10 25877 1 1 34 THR N N 288.094 1.968 6.057 1.00 . A A . 34 THR N 1 1
10 25878 1 1 34 THR O O 290.329 3.167 6.996 1.00 . A A . 34 THR O 1 1
10 25879 1 1 34 THR OG1 O 287.431 5.586 5.682 1.00 . A A . 34 THR OG1 1 1
10 25880 1 1 35 THR C C 291.308 6.328 7.313 1.00 . A A . 35 THR C 1 1
10 25881 1 1 35 THR CA C 291.459 5.503 6.036 1.00 . A A . 35 THR CA 1 1
10 25882 1 1 35 THR CB C 292.044 6.359 4.910 1.00 . A A . 35 THR CB 1 1
10 25883 1 1 35 THR CG2 C 293.495 6.732 5.130 1.00 . A A . 35 THR CG2 1 1
10 25884 1 1 35 THR H H 289.635 5.422 4.963 1.00 . A A . 35 THR H 1 1
10 25885 1 1 35 THR HA H 292.127 4.678 6.233 1.00 . A A . 35 THR HA 1 1
10 25886 1 1 35 THR HB H 291.476 7.274 4.831 1.00 . A A . 35 THR HB 1 1
10 25887 1 1 35 THR HG1 H 292.495 4.882 3.706 1.00 . A A . 35 THR HG1 1 1
10 25888 1 1 35 THR HG21 H 293.997 6.801 4.177 1.00 . A A . 35 THR HG21 1 1
10 25889 1 1 35 THR HG22 H 293.973 5.976 5.735 1.00 . A A . 35 THR HG22 1 1
10 25890 1 1 35 THR HG23 H 293.549 7.685 5.636 1.00 . A A . 35 THR HG23 1 1
10 25891 1 1 35 THR N N 290.173 4.949 5.631 1.00 . A A . 35 THR N 1 1
10 25892 1 1 35 THR O O 290.192 6.631 7.735 1.00 . A A . 35 THR O 1 1
10 25893 1 1 35 THR OG1 O 291.962 5.680 3.670 1.00 . A A . 35 THR OG1 1 1
10 25894 1 1 36 THR C C 292.432 8.946 8.903 1.00 . A A . 36 THR C 1 1
10 25895 1 1 36 THR CA C 292.413 7.444 9.172 1.00 . A A . 36 THR CA 1 1
10 25896 1 1 36 THR CB C 293.607 7.061 10.048 1.00 . A A . 36 THR CB 1 1
10 25897 1 1 36 THR CG2 C 293.498 7.579 11.466 1.00 . A A . 36 THR CG2 1 1
10 25898 1 1 36 THR H H 293.291 6.390 7.559 1.00 . A A . 36 THR H 1 1
10 25899 1 1 36 THR HA H 291.504 7.198 9.698 1.00 . A A . 36 THR HA 1 1
10 25900 1 1 36 THR HB H 294.506 7.473 9.613 1.00 . A A . 36 THR HB 1 1
10 25901 1 1 36 THR HG1 H 294.621 5.435 10.451 1.00 . A A . 36 THR HG1 1 1
10 25902 1 1 36 THR HG21 H 293.256 8.631 11.447 1.00 . A A . 36 THR HG21 1 1
10 25903 1 1 36 THR HG22 H 294.440 7.435 11.975 1.00 . A A . 36 THR HG22 1 1
10 25904 1 1 36 THR HG23 H 292.721 7.040 11.988 1.00 . A A . 36 THR HG23 1 1
10 25905 1 1 36 THR N N 292.431 6.672 7.933 1.00 . A A . 36 THR N 1 1
10 25906 1 1 36 THR O O 291.780 9.717 9.606 1.00 . A A . 36 THR O 1 1
10 25907 1 1 36 THR OG1 O 293.749 5.653 10.115 1.00 . A A . 36 THR OG1 1 1
10 25908 1 1 37 HIS C C 292.012 11.275 6.875 1.00 . A A . 37 HIS C 1 1
10 25909 1 1 37 HIS CA C 293.288 10.770 7.545 1.00 . A A . 37 HIS CA 1 1
10 25910 1 1 37 HIS CB C 294.491 10.989 6.628 1.00 . A A . 37 HIS CB 1 1
10 25911 1 1 37 HIS CD2 C 293.482 10.826 4.243 1.00 . A A . 37 HIS CD2 1 1
10 25912 1 1 37 HIS CE1 C 294.647 9.117 3.519 1.00 . A A . 37 HIS CE1 1 1
10 25913 1 1 37 HIS CG C 294.307 10.441 5.246 1.00 . A A . 37 HIS CG 1 1
10 25914 1 1 37 HIS H H 293.686 8.708 7.365 1.00 . A A . 37 HIS H 1 1
10 25915 1 1 37 HIS HA H 293.441 11.323 8.459 1.00 . A A . 37 HIS HA 1 1
10 25916 1 1 37 HIS HB2 H 294.677 12.043 6.542 1.00 . A A . 37 HIS HB2 1 1
10 25917 1 1 37 HIS HB3 H 295.356 10.510 7.063 1.00 . A A . 37 HIS HB3 1 1
10 25918 1 1 37 HIS HD1 H 295.705 8.864 5.252 1.00 . A A . 37 HIS HD1 1 1
10 25919 1 1 37 HIS HD2 H 292.774 11.641 4.274 1.00 . A A . 37 HIS HD2 1 1
10 25920 1 1 37 HIS HE1 H 295.036 8.332 2.887 1.00 . A A . 37 HIS HE1 1 1
10 25921 1 1 37 HIS HE2 H 293.192 9.962 2.353 1.00 . A A . 37 HIS HE2 1 1
10 25922 1 1 37 HIS N N 293.184 9.361 7.891 1.00 . A A . 37 HIS N 1 1
10 25923 1 1 37 HIS ND1 N 295.022 9.367 4.759 1.00 . A A . 37 HIS ND1 1 1
10 25924 1 1 37 HIS NE2 N 293.713 9.986 3.181 1.00 . A A . 37 HIS NE2 1 1
10 25925 1 1 37 HIS O O 291.753 12.478 6.842 1.00 . A A . 37 HIS O 1 1
10 25926 1 1 38 VAL C C 288.839 10.901 6.620 1.00 . A A . 38 VAL C 1 1
10 25927 1 1 38 VAL CA C 289.998 10.699 5.645 1.00 . A A . 38 VAL CA 1 1
10 25928 1 1 38 VAL CB C 289.623 9.606 4.633 1.00 . A A . 38 VAL CB 1 1
10 25929 1 1 38 VAL CG1 C 290.745 9.402 3.626 1.00 . A A . 38 VAL CG1 1 1
10 25930 1 1 38 VAL CG2 C 289.294 8.302 5.345 1.00 . A A . 38 VAL CG2 1 1
10 25931 1 1 38 VAL H H 291.491 9.412 6.371 1.00 . A A . 38 VAL H 1 1
10 25932 1 1 38 VAL HA H 290.165 11.617 5.102 1.00 . A A . 38 VAL HA 1 1
10 25933 1 1 38 VAL HB H 288.752 9.928 4.103 1.00 . A A . 38 VAL HB 1 1
10 25934 1 1 38 VAL HG11 H 290.902 10.317 3.074 1.00 . A A . 38 VAL HG11 1 1
10 25935 1 1 38 VAL HG12 H 290.477 8.610 2.944 1.00 . A A . 38 VAL HG12 1 1
10 25936 1 1 38 VAL HG13 H 291.652 9.137 4.147 1.00 . A A . 38 VAL HG13 1 1
10 25937 1 1 38 VAL HG21 H 288.251 8.296 5.622 1.00 . A A . 38 VAL HG21 1 1
10 25938 1 1 38 VAL HG22 H 289.902 8.213 6.232 1.00 . A A . 38 VAL HG22 1 1
10 25939 1 1 38 VAL HG23 H 289.496 7.470 4.686 1.00 . A A . 38 VAL HG23 1 1
10 25940 1 1 38 VAL N N 291.230 10.352 6.327 1.00 . A A . 38 VAL N 1 1
10 25941 1 1 38 VAL O O 287.943 11.707 6.370 1.00 . A A . 38 VAL O 1 1
10 25942 1 1 39 VAL C C 287.554 11.709 9.147 1.00 . A A . 39 VAL C 1 1
10 25943 1 1 39 VAL CA C 287.793 10.258 8.723 1.00 . A A . 39 VAL CA 1 1
10 25944 1 1 39 VAL CB C 288.113 9.412 9.973 1.00 . A A . 39 VAL CB 1 1
10 25945 1 1 39 VAL CG1 C 289.319 9.972 10.716 1.00 . A A . 39 VAL CG1 1 1
10 25946 1 1 39 VAL CG2 C 286.902 9.337 10.889 1.00 . A A . 39 VAL CG2 1 1
10 25947 1 1 39 VAL H H 289.589 9.528 7.867 1.00 . A A . 39 VAL H 1 1
10 25948 1 1 39 VAL HA H 286.888 9.870 8.280 1.00 . A A . 39 VAL HA 1 1
10 25949 1 1 39 VAL HB H 288.354 8.410 9.651 1.00 . A A . 39 VAL HB 1 1
10 25950 1 1 39 VAL HG11 H 289.839 10.673 10.080 1.00 . A A . 39 VAL HG11 1 1
10 25951 1 1 39 VAL HG12 H 289.985 9.165 10.981 1.00 . A A . 39 VAL HG12 1 1
10 25952 1 1 39 VAL HG13 H 288.987 10.476 11.612 1.00 . A A . 39 VAL HG13 1 1
10 25953 1 1 39 VAL HG21 H 286.848 10.233 11.490 1.00 . A A . 39 VAL HG21 1 1
10 25954 1 1 39 VAL HG22 H 286.991 8.475 11.536 1.00 . A A . 39 VAL HG22 1 1
10 25955 1 1 39 VAL HG23 H 286.004 9.248 10.295 1.00 . A A . 39 VAL HG23 1 1
10 25956 1 1 39 VAL N N 288.853 10.160 7.724 1.00 . A A . 39 VAL N 1 1
10 25957 1 1 39 VAL O O 288.450 12.360 9.685 1.00 . A A . 39 VAL O 1 1
10 25958 1 1 40 PRO C C 285.564 13.731 10.734 1.00 . A A . 40 PRO C 1 1
10 25959 1 1 40 PRO CA C 285.994 13.610 9.276 1.00 . A A . 40 PRO CA 1 1
10 25960 1 1 40 PRO CB C 284.829 13.921 8.341 1.00 . A A . 40 PRO CB 1 1
10 25961 1 1 40 PRO CD C 285.200 11.542 8.279 1.00 . A A . 40 PRO CD 1 1
10 25962 1 1 40 PRO CG C 284.141 12.612 8.151 1.00 . A A . 40 PRO CG 1 1
10 25963 1 1 40 PRO HA H 286.810 14.290 9.082 1.00 . A A . 40 PRO HA 1 1
10 25964 1 1 40 PRO HB2 H 284.176 14.648 8.802 1.00 . A A . 40 PRO HB2 1 1
10 25965 1 1 40 PRO HB3 H 285.206 14.307 7.406 1.00 . A A . 40 PRO HB3 1 1
10 25966 1 1 40 PRO HD2 H 284.845 10.741 8.905 1.00 . A A . 40 PRO HD2 1 1
10 25967 1 1 40 PRO HD3 H 285.476 11.167 7.305 1.00 . A A . 40 PRO HD3 1 1
10 25968 1 1 40 PRO HG2 H 283.388 12.482 8.913 1.00 . A A . 40 PRO HG2 1 1
10 25969 1 1 40 PRO HG3 H 283.691 12.575 7.171 1.00 . A A . 40 PRO HG3 1 1
10 25970 1 1 40 PRO N N 286.338 12.238 8.913 1.00 . A A . 40 PRO N 1 1
10 25971 1 1 40 PRO O O 285.787 12.822 11.534 1.00 . A A . 40 PRO O 1 1
10 25972 1 1 41 THR C C 283.295 16.047 12.447 1.00 . A A . 41 THR C 1 1
10 25973 1 1 41 THR CA C 284.486 15.097 12.435 1.00 . A A . 41 THR CA 1 1
10 25974 1 1 41 THR CB C 285.619 15.670 13.286 1.00 . A A . 41 THR CB 1 1
10 25975 1 1 41 THR CG2 C 286.260 16.899 12.680 1.00 . A A . 41 THR CG2 1 1
10 25976 1 1 41 THR H H 284.800 15.543 10.390 1.00 . A A . 41 THR H 1 1
10 25977 1 1 41 THR HA H 284.178 14.149 12.851 1.00 . A A . 41 THR HA 1 1
10 25978 1 1 41 THR HB H 286.387 14.917 13.398 1.00 . A A . 41 THR HB 1 1
10 25979 1 1 41 THR HG1 H 285.875 16.376 15.095 1.00 . A A . 41 THR HG1 1 1
10 25980 1 1 41 THR HG21 H 286.437 16.732 11.628 1.00 . A A . 41 THR HG21 1 1
10 25981 1 1 41 THR HG22 H 287.199 17.097 13.175 1.00 . A A . 41 THR HG22 1 1
10 25982 1 1 41 THR HG23 H 285.602 17.747 12.805 1.00 . A A . 41 THR HG23 1 1
10 25983 1 1 41 THR N N 284.948 14.857 11.072 1.00 . A A . 41 THR N 1 1
10 25984 1 1 41 THR O O 283.097 16.801 13.400 1.00 . A A . 41 THR O 1 1
10 25985 1 1 41 THR OG1 O 285.150 16.020 14.576 1.00 . A A . 41 THR OG1 1 1
10 25986 1 1 42 GLY C C 280.034 16.103 11.419 1.00 . A A . 42 GLY C 1 1
10 25987 1 1 42 GLY CA C 281.338 16.868 11.289 1.00 . A A . 42 GLY CA 1 1
10 25988 1 1 42 GLY H H 282.707 15.386 10.651 1.00 . A A . 42 GLY H 1 1
10 25989 1 1 42 GLY HA2 H 281.387 17.608 12.073 1.00 . A A . 42 GLY HA2 1 1
10 25990 1 1 42 GLY HA3 H 281.351 17.372 10.333 1.00 . A A . 42 GLY HA3 1 1
10 25991 1 1 42 GLY N N 282.501 16.007 11.381 1.00 . A A . 42 GLY N 1 1
10 25992 1 1 42 GLY O O 278.996 16.684 11.739 1.00 . A A . 42 GLY O 1 1
10 25993 1 1 43 VAL C C 278.916 13.118 12.538 1.00 . A A . 43 VAL C 1 1
10 25994 1 1 43 VAL CA C 278.899 13.957 11.263 1.00 . A A . 43 VAL CA 1 1
10 25995 1 1 43 VAL CB C 278.780 13.018 10.048 1.00 . A A . 43 VAL CB 1 1
10 25996 1 1 43 VAL CG1 C 278.579 13.822 8.772 1.00 . A A . 43 VAL CG1 1 1
10 25997 1 1 43 VAL CG2 C 280.009 12.128 9.937 1.00 . A A . 43 VAL CG2 1 1
10 25998 1 1 43 VAL H H 280.941 14.391 10.921 1.00 . A A . 43 VAL H 1 1
10 25999 1 1 43 VAL HA H 278.033 14.602 11.281 1.00 . A A . 43 VAL HA 1 1
10 26000 1 1 43 VAL HB H 277.916 12.387 10.188 1.00 . A A . 43 VAL HB 1 1
10 26001 1 1 43 VAL HG11 H 277.523 13.898 8.557 1.00 . A A . 43 VAL HG11 1 1
10 26002 1 1 43 VAL HG12 H 279.078 13.326 7.951 1.00 . A A . 43 VAL HG12 1 1
10 26003 1 1 43 VAL HG13 H 278.993 14.811 8.900 1.00 . A A . 43 VAL HG13 1 1
10 26004 1 1 43 VAL HG21 H 280.290 11.779 10.919 1.00 . A A . 43 VAL HG21 1 1
10 26005 1 1 43 VAL HG22 H 280.825 12.691 9.508 1.00 . A A . 43 VAL HG22 1 1
10 26006 1 1 43 VAL HG23 H 279.785 11.282 9.304 1.00 . A A . 43 VAL HG23 1 1
10 26007 1 1 43 VAL N N 280.085 14.798 11.172 1.00 . A A . 43 VAL N 1 1
10 26008 1 1 43 VAL O O 279.953 12.978 13.187 1.00 . A A . 43 VAL O 1 1
10 26009 1 1 44 LYS C C 276.817 10.483 13.803 1.00 . A A . 44 LYS C 1 1
10 26010 1 1 44 LYS CA C 277.644 11.734 14.085 1.00 . A A . 44 LYS CA 1 1
10 26011 1 1 44 LYS CB C 277.011 12.534 15.225 1.00 . A A . 44 LYS CB 1 1
10 26012 1 1 44 LYS CD C 275.672 14.633 15.567 1.00 . A A . 44 LYS CD 1 1
10 26013 1 1 44 LYS CE C 274.244 15.153 15.586 1.00 . A A . 44 LYS CE 1 1
10 26014 1 1 44 LYS CG C 275.778 13.320 14.809 1.00 . A A . 44 LYS CG 1 1
10 26015 1 1 44 LYS H H 276.970 12.708 12.330 1.00 . A A . 44 LYS H 1 1
10 26016 1 1 44 LYS HA H 278.638 11.434 14.378 1.00 . A A . 44 LYS HA 1 1
10 26017 1 1 44 LYS HB2 H 276.726 11.852 16.013 1.00 . A A . 44 LYS HB2 1 1
10 26018 1 1 44 LYS HB3 H 277.740 13.230 15.611 1.00 . A A . 44 LYS HB3 1 1
10 26019 1 1 44 LYS HD2 H 276.001 14.478 16.584 1.00 . A A . 44 LYS HD2 1 1
10 26020 1 1 44 LYS HD3 H 276.307 15.365 15.089 1.00 . A A . 44 LYS HD3 1 1
10 26021 1 1 44 LYS HE2 H 273.704 14.715 14.759 1.00 . A A . 44 LYS HE2 1 1
10 26022 1 1 44 LYS HE3 H 273.780 14.859 16.516 1.00 . A A . 44 LYS HE3 1 1
10 26023 1 1 44 LYS HG2 H 275.836 13.531 13.751 1.00 . A A . 44 LYS HG2 1 1
10 26024 1 1 44 LYS HG3 H 274.899 12.726 15.012 1.00 . A A . 44 LYS HG3 1 1
10 26025 1 1 44 LYS HZ1 H 273.306 16.926 15.003 1.00 . A A . 44 LYS HZ1 1 1
10 26026 1 1 44 LYS HZ2 H 274.994 16.978 14.900 1.00 . A A . 44 LYS HZ2 1 1
10 26027 1 1 44 LYS HZ3 H 274.235 17.072 16.410 1.00 . A A . 44 LYS HZ3 1 1
10 26028 1 1 44 LYS N N 277.762 12.561 12.888 1.00 . A A . 44 LYS N 1 1
10 26029 1 1 44 LYS NZ N 274.191 16.637 15.466 1.00 . A A . 44 LYS NZ 1 1
10 26030 1 1 44 LYS O O 276.087 10.001 14.669 1.00 . A A . 44 LYS O 1 1
10 26031 1 1 45 GLU C C 276.584 8.358 10.773 1.00 . A A . 45 GLU C 1 1
10 26032 1 1 45 GLU CA C 276.214 8.764 12.186 1.00 . A A . 45 GLU CA 1 1
10 26033 1 1 45 GLU CB C 274.700 8.989 12.248 1.00 . A A . 45 GLU CB 1 1
10 26034 1 1 45 GLU CD C 274.025 11.301 13.017 1.00 . A A . 45 GLU CD 1 1
10 26035 1 1 45 GLU CG C 274.268 10.387 11.833 1.00 . A A . 45 GLU CG 1 1
10 26036 1 1 45 GLU H H 277.544 10.389 11.942 1.00 . A A . 45 GLU H 1 1
10 26037 1 1 45 GLU HA H 276.480 7.967 12.863 1.00 . A A . 45 GLU HA 1 1
10 26038 1 1 45 GLU HB2 H 274.222 8.282 11.585 1.00 . A A . 45 GLU HB2 1 1
10 26039 1 1 45 GLU HB3 H 274.356 8.809 13.250 1.00 . A A . 45 GLU HB3 1 1
10 26040 1 1 45 GLU HG2 H 275.043 10.819 11.216 1.00 . A A . 45 GLU HG2 1 1
10 26041 1 1 45 GLU HG3 H 273.355 10.311 11.261 1.00 . A A . 45 GLU HG3 1 1
10 26042 1 1 45 GLU N N 276.943 9.962 12.586 1.00 . A A . 45 GLU N 1 1
10 26043 1 1 45 GLU O O 276.896 9.203 9.933 1.00 . A A . 45 GLU O 1 1
10 26044 1 1 45 GLU OE1 O 273.799 10.784 14.131 1.00 . A A . 45 GLU OE1 1 1
10 26045 1 1 45 GLU OE2 O 274.058 12.536 12.829 1.00 . A A . 45 GLU OE2 1 1
10 26046 1 1 46 PHE C C 275.627 5.746 8.676 1.00 . A A . 46 PHE C 1 1
10 26047 1 1 46 PHE CA C 276.811 6.557 9.179 1.00 . A A . 46 PHE CA 1 1
10 26048 1 1 46 PHE CB C 278.078 5.697 9.195 1.00 . A A . 46 PHE CB 1 1
10 26049 1 1 46 PHE CD1 C 278.885 5.901 11.564 1.00 . A A . 46 PHE CD1 1 1
10 26050 1 1 46 PHE CD2 C 280.260 6.769 9.820 1.00 . A A . 46 PHE CD2 1 1
10 26051 1 1 46 PHE CE1 C 279.818 6.300 12.502 1.00 . A A . 46 PHE CE1 1 1
10 26052 1 1 46 PHE CE2 C 281.196 7.171 10.753 1.00 . A A . 46 PHE CE2 1 1
10 26053 1 1 46 PHE CG C 279.095 6.131 10.213 1.00 . A A . 46 PHE CG 1 1
10 26054 1 1 46 PHE CZ C 280.975 6.936 12.096 1.00 . A A . 46 PHE CZ 1 1
10 26055 1 1 46 PHE H H 276.239 6.442 11.211 1.00 . A A . 46 PHE H 1 1
10 26056 1 1 46 PHE HA H 276.963 7.400 8.522 1.00 . A A . 46 PHE HA 1 1
10 26057 1 1 46 PHE HB2 H 277.810 4.674 9.410 1.00 . A A . 46 PHE HB2 1 1
10 26058 1 1 46 PHE HB3 H 278.544 5.744 8.223 1.00 . A A . 46 PHE HB3 1 1
10 26059 1 1 46 PHE HD1 H 277.980 5.403 11.882 1.00 . A A . 46 PHE HD1 1 1
10 26060 1 1 46 PHE HD2 H 280.435 6.954 8.770 1.00 . A A . 46 PHE HD2 1 1
10 26061 1 1 46 PHE HE1 H 279.641 6.115 13.550 1.00 . A A . 46 PHE HE1 1 1
10 26062 1 1 46 PHE HE2 H 282.100 7.668 10.434 1.00 . A A . 46 PHE HE2 1 1
10 26063 1 1 46 PHE HZ H 281.705 7.249 12.827 1.00 . A A . 46 PHE HZ 1 1
10 26064 1 1 46 PHE N N 276.517 7.065 10.506 1.00 . A A . 46 PHE N 1 1
10 26065 1 1 46 PHE O O 275.076 4.922 9.403 1.00 . A A . 46 PHE O 1 1
10 26066 1 1 47 PHE C C 272.960 5.121 7.814 1.00 . A A . 47 PHE C 1 1
10 26067 1 1 47 PHE CA C 274.105 5.301 6.821 1.00 . A A . 47 PHE CA 1 1
10 26068 1 1 47 PHE CB C 274.544 3.947 6.261 1.00 . A A . 47 PHE CB 1 1
10 26069 1 1 47 PHE CD1 C 273.098 3.294 4.316 1.00 . A A . 47 PHE CD1 1 1
10 26070 1 1 47 PHE CD2 C 275.270 4.169 3.870 1.00 . A A . 47 PHE CD2 1 1
10 26071 1 1 47 PHE CE1 C 272.869 3.158 2.960 1.00 . A A . 47 PHE CE1 1 1
10 26072 1 1 47 PHE CE2 C 275.048 4.036 2.512 1.00 . A A . 47 PHE CE2 1 1
10 26073 1 1 47 PHE CG C 274.299 3.800 4.786 1.00 . A A . 47 PHE CG 1 1
10 26074 1 1 47 PHE CZ C 273.847 3.529 2.057 1.00 . A A . 47 PHE CZ 1 1
10 26075 1 1 47 PHE H H 275.718 6.671 6.910 1.00 . A A . 47 PHE H 1 1
10 26076 1 1 47 PHE HA H 273.751 5.919 6.016 1.00 . A A . 47 PHE HA 1 1
10 26077 1 1 47 PHE HB2 H 275.601 3.818 6.435 1.00 . A A . 47 PHE HB2 1 1
10 26078 1 1 47 PHE HB3 H 274.003 3.160 6.768 1.00 . A A . 47 PHE HB3 1 1
10 26079 1 1 47 PHE HD1 H 272.333 3.004 5.022 1.00 . A A . 47 PHE HD1 1 1
10 26080 1 1 47 PHE HD2 H 276.211 4.564 4.225 1.00 . A A . 47 PHE HD2 1 1
10 26081 1 1 47 PHE HE1 H 271.928 2.762 2.608 1.00 . A A . 47 PHE HE1 1 1
10 26082 1 1 47 PHE HE2 H 275.813 4.327 1.808 1.00 . A A . 47 PHE HE2 1 1
10 26083 1 1 47 PHE HZ H 273.671 3.424 0.996 1.00 . A A . 47 PHE HZ 1 1
10 26084 1 1 47 PHE N N 275.237 5.994 7.432 1.00 . A A . 47 PHE N 1 1
10 26085 1 1 47 PHE O O 272.256 4.111 7.794 1.00 . A A . 47 PHE O 1 1
10 26086 1 1 48 GLY C C 272.035 5.116 10.810 1.00 . A A . 48 GLY C 1 1
10 26087 1 1 48 GLY CA C 271.719 6.059 9.664 1.00 . A A . 48 GLY CA 1 1
10 26088 1 1 48 GLY H H 273.375 6.893 8.636 1.00 . A A . 48 GLY H 1 1
10 26089 1 1 48 GLY HA2 H 271.562 7.049 10.062 1.00 . A A . 48 GLY HA2 1 1
10 26090 1 1 48 GLY HA3 H 270.810 5.727 9.182 1.00 . A A . 48 GLY HA3 1 1
10 26091 1 1 48 GLY N N 272.780 6.113 8.675 1.00 . A A . 48 GLY N 1 1
10 26092 1 1 48 GLY O O 271.153 4.421 11.314 1.00 . A A . 48 GLY O 1 1
10 26093 1 1 49 GLU C C 274.396 5.054 13.418 1.00 . A A . 49 GLU C 1 1
10 26094 1 1 49 GLU CA C 273.731 4.232 12.316 1.00 . A A . 49 GLU CA 1 1
10 26095 1 1 49 GLU CB C 274.703 3.169 11.801 1.00 . A A . 49 GLU CB 1 1
10 26096 1 1 49 GLU CD C 273.977 0.759 12.021 1.00 . A A . 49 GLU CD 1 1
10 26097 1 1 49 GLU CG C 274.735 1.911 12.653 1.00 . A A . 49 GLU CG 1 1
10 26098 1 1 49 GLU H H 273.956 5.672 10.781 1.00 . A A . 49 GLU H 1 1
10 26099 1 1 49 GLU HA H 272.857 3.744 12.717 1.00 . A A . 49 GLU HA 1 1
10 26100 1 1 49 GLU HB2 H 274.416 2.891 10.797 1.00 . A A . 49 GLU HB2 1 1
10 26101 1 1 49 GLU HB3 H 275.698 3.588 11.779 1.00 . A A . 49 GLU HB3 1 1
10 26102 1 1 49 GLU HG2 H 275.763 1.611 12.791 1.00 . A A . 49 GLU HG2 1 1
10 26103 1 1 49 GLU HG3 H 274.292 2.130 13.613 1.00 . A A . 49 GLU HG3 1 1
10 26104 1 1 49 GLU N N 273.299 5.094 11.222 1.00 . A A . 49 GLU N 1 1
10 26105 1 1 49 GLU O O 275.343 5.798 13.161 1.00 . A A . 49 GLU O 1 1
10 26106 1 1 49 GLU OE1 O 272.775 0.929 11.730 1.00 . A A . 49 GLU OE1 1 1
10 26107 1 1 49 GLU OE2 O 274.587 -0.312 11.819 1.00 . A A . 49 GLU OE2 1 1
10 26108 1 1 50 PRO C C 275.843 5.168 16.212 1.00 . A A . 50 PRO C 1 1
10 26109 1 1 50 PRO CA C 274.468 5.680 15.800 1.00 . A A . 50 PRO CA 1 1
10 26110 1 1 50 PRO CB C 273.456 5.440 16.919 1.00 . A A . 50 PRO CB 1 1
10 26111 1 1 50 PRO CD C 272.781 4.077 15.075 1.00 . A A . 50 PRO CD 1 1
10 26112 1 1 50 PRO CG C 272.815 4.140 16.578 1.00 . A A . 50 PRO CG 1 1
10 26113 1 1 50 PRO HA H 274.529 6.737 15.586 1.00 . A A . 50 PRO HA 1 1
10 26114 1 1 50 PRO HB2 H 273.973 5.391 17.869 1.00 . A A . 50 PRO HB2 1 1
10 26115 1 1 50 PRO HB3 H 272.735 6.244 16.936 1.00 . A A . 50 PRO HB3 1 1
10 26116 1 1 50 PRO HD2 H 272.928 3.062 14.736 1.00 . A A . 50 PRO HD2 1 1
10 26117 1 1 50 PRO HD3 H 271.846 4.469 14.702 1.00 . A A . 50 PRO HD3 1 1
10 26118 1 1 50 PRO HG2 H 273.404 3.325 16.973 1.00 . A A . 50 PRO HG2 1 1
10 26119 1 1 50 PRO HG3 H 271.813 4.108 16.977 1.00 . A A . 50 PRO HG3 1 1
10 26120 1 1 50 PRO N N 273.910 4.936 14.668 1.00 . A A . 50 PRO N 1 1
10 26121 1 1 50 PRO O O 276.040 3.969 16.406 1.00 . A A . 50 PRO O 1 1
10 26122 1 1 51 LEU C C 278.157 4.869 17.999 1.00 . A A . 51 LEU C 1 1
10 26123 1 1 51 LEU CA C 278.153 5.743 16.745 1.00 . A A . 51 LEU CA 1 1
10 26124 1 1 51 LEU CB C 278.965 7.015 16.995 1.00 . A A . 51 LEU CB 1 1
10 26125 1 1 51 LEU CD1 C 280.470 8.813 16.109 1.00 . A A . 51 LEU CD1 1 1
10 26126 1 1 51 LEU CD2 C 280.979 6.412 15.631 1.00 . A A . 51 LEU CD2 1 1
10 26127 1 1 51 LEU CG C 279.877 7.439 15.843 1.00 . A A . 51 LEU CG 1 1
10 26128 1 1 51 LEU H H 276.569 7.029 16.181 1.00 . A A . 51 LEU H 1 1
10 26129 1 1 51 LEU HA H 278.605 5.191 15.934 1.00 . A A . 51 LEU HA 1 1
10 26130 1 1 51 LEU HB2 H 278.276 7.822 17.197 1.00 . A A . 51 LEU HB2 1 1
10 26131 1 1 51 LEU HB3 H 279.578 6.860 17.871 1.00 . A A . 51 LEU HB3 1 1
10 26132 1 1 51 LEU HD11 H 281.427 8.894 15.617 1.00 . A A . 51 LEU HD11 1 1
10 26133 1 1 51 LEU HD12 H 280.601 8.949 17.174 1.00 . A A . 51 LEU HD12 1 1
10 26134 1 1 51 LEU HD13 H 279.803 9.573 15.730 1.00 . A A . 51 LEU HD13 1 1
10 26135 1 1 51 LEU HD21 H 281.812 6.639 16.281 1.00 . A A . 51 LEU HD21 1 1
10 26136 1 1 51 LEU HD22 H 281.307 6.444 14.603 1.00 . A A . 51 LEU HD22 1 1
10 26137 1 1 51 LEU HD23 H 280.602 5.427 15.859 1.00 . A A . 51 LEU HD23 1 1
10 26138 1 1 51 LEU HG H 279.294 7.497 14.935 1.00 . A A . 51 LEU HG 1 1
10 26139 1 1 51 LEU N N 276.791 6.091 16.349 1.00 . A A . 51 LEU N 1 1
10 26140 1 1 51 LEU O O 279.084 4.091 18.222 1.00 . A A . 51 LEU O 1 1
10 26141 1 1 52 SER C C 276.904 2.738 19.766 1.00 . A A . 52 SER C 1 1
10 26142 1 1 52 SER CA C 276.997 4.238 20.048 1.00 . A A . 52 SER CA 1 1
10 26143 1 1 52 SER CB C 275.770 4.694 20.838 1.00 . A A . 52 SER CB 1 1
10 26144 1 1 52 SER H H 276.409 5.647 18.583 1.00 . A A . 52 SER H 1 1
10 26145 1 1 52 SER HA H 277.881 4.425 20.638 1.00 . A A . 52 SER HA 1 1
10 26146 1 1 52 SER HB2 H 275.520 3.945 21.576 1.00 . A A . 52 SER HB2 1 1
10 26147 1 1 52 SER HB3 H 275.989 5.628 21.334 1.00 . A A . 52 SER HB3 1 1
10 26148 1 1 52 SER HG H 274.542 4.107 19.429 1.00 . A A . 52 SER HG 1 1
10 26149 1 1 52 SER N N 277.115 5.008 18.814 1.00 . A A . 52 SER N 1 1
10 26150 1 1 52 SER O O 277.088 1.921 20.668 1.00 . A A . 52 SER O 1 1
10 26151 1 1 52 SER OG O 274.654 4.881 19.987 1.00 . A A . 52 SER OG 1 1
10 26152 1 1 53 SER C C 277.517 0.627 17.054 1.00 . A A . 53 SER C 1 1
10 26153 1 1 53 SER CA C 276.507 0.975 18.136 1.00 . A A . 53 SER CA 1 1
10 26154 1 1 53 SER CB C 275.089 0.661 17.656 1.00 . A A . 53 SER CB 1 1
10 26155 1 1 53 SER H H 276.484 3.069 17.837 1.00 . A A . 53 SER H 1 1
10 26156 1 1 53 SER HA H 276.725 0.380 19.009 1.00 . A A . 53 SER HA 1 1
10 26157 1 1 53 SER HB2 H 275.015 0.870 16.600 1.00 . A A . 53 SER HB2 1 1
10 26158 1 1 53 SER HB3 H 274.874 -0.383 17.833 1.00 . A A . 53 SER HB3 1 1
10 26159 1 1 53 SER HG H 273.404 0.890 18.630 1.00 . A A . 53 SER HG 1 1
10 26160 1 1 53 SER N N 276.619 2.378 18.517 1.00 . A A . 53 SER N 1 1
10 26161 1 1 53 SER O O 277.220 -0.117 16.120 1.00 . A A . 53 SER O 1 1
10 26162 1 1 53 SER OG O 274.132 1.448 18.343 1.00 . A A . 53 SER OG 1 1
10 26163 1 1 54 ILE C C 281.086 0.585 16.957 1.00 . A A . 54 ILE C 1 1
10 26164 1 1 54 ILE CA C 279.786 0.937 16.239 1.00 . A A . 54 ILE CA 1 1
10 26165 1 1 54 ILE CB C 280.016 2.172 15.346 1.00 . A A . 54 ILE CB 1 1
10 26166 1 1 54 ILE CD1 C 278.886 3.702 13.652 1.00 . A A . 54 ILE CD1 1 1
10 26167 1 1 54 ILE CG1 C 278.731 2.531 14.598 1.00 . A A . 54 ILE CG1 1 1
10 26168 1 1 54 ILE CG2 C 281.155 1.922 14.366 1.00 . A A . 54 ILE CG2 1 1
10 26169 1 1 54 ILE H H 278.877 1.761 17.962 1.00 . A A . 54 ILE H 1 1
10 26170 1 1 54 ILE HA H 279.496 0.109 15.609 1.00 . A A . 54 ILE HA 1 1
10 26171 1 1 54 ILE HB H 280.295 2.997 15.982 1.00 . A A . 54 ILE HB 1 1
10 26172 1 1 54 ILE HD11 H 278.371 4.561 14.054 1.00 . A A . 54 ILE HD11 1 1
10 26173 1 1 54 ILE HD12 H 278.465 3.446 12.690 1.00 . A A . 54 ILE HD12 1 1
10 26174 1 1 54 ILE HD13 H 279.935 3.934 13.535 1.00 . A A . 54 ILE HD13 1 1
10 26175 1 1 54 ILE HG12 H 278.410 1.679 14.017 1.00 . A A . 54 ILE HG12 1 1
10 26176 1 1 54 ILE HG13 H 277.963 2.782 15.314 1.00 . A A . 54 ILE HG13 1 1
10 26177 1 1 54 ILE HG21 H 281.208 2.737 13.660 1.00 . A A . 54 ILE HG21 1 1
10 26178 1 1 54 ILE HG22 H 280.977 0.998 13.836 1.00 . A A . 54 ILE HG22 1 1
10 26179 1 1 54 ILE HG23 H 282.088 1.852 14.907 1.00 . A A . 54 ILE HG23 1 1
10 26180 1 1 54 ILE N N 278.713 1.177 17.193 1.00 . A A . 54 ILE N 1 1
10 26181 1 1 54 ILE O O 281.265 0.906 18.132 1.00 . A A . 54 ILE O 1 1
10 26182 1 1 55 ALA C C 284.431 0.161 16.041 1.00 . A A . 55 ALA C 1 1
10 26183 1 1 55 ALA CA C 283.274 -0.470 16.809 1.00 . A A . 55 ALA CA 1 1
10 26184 1 1 55 ALA CB C 283.406 -1.985 16.812 1.00 . A A . 55 ALA CB 1 1
10 26185 1 1 55 ALA H H 281.790 -0.302 15.309 1.00 . A A . 55 ALA H 1 1
10 26186 1 1 55 ALA HA H 283.306 -0.127 17.833 1.00 . A A . 55 ALA HA 1 1
10 26187 1 1 55 ALA HB1 H 283.990 -2.299 15.960 1.00 . A A . 55 ALA HB1 1 1
10 26188 1 1 55 ALA HB2 H 282.423 -2.432 16.759 1.00 . A A . 55 ALA HB2 1 1
10 26189 1 1 55 ALA HB3 H 283.896 -2.303 17.721 1.00 . A A . 55 ALA HB3 1 1
10 26190 1 1 55 ALA N N 281.991 -0.076 16.241 1.00 . A A . 55 ALA N 1 1
10 26191 1 1 55 ALA O O 284.500 0.066 14.815 1.00 . A A . 55 ALA O 1 1
10 26192 1 1 56 ILE C C 287.786 0.753 16.546 1.00 . A A . 56 ILE C 1 1
10 26193 1 1 56 ILE CA C 286.490 1.454 16.156 1.00 . A A . 56 ILE CA 1 1
10 26194 1 1 56 ILE CB C 286.581 2.938 16.559 1.00 . A A . 56 ILE CB 1 1
10 26195 1 1 56 ILE CD1 C 285.138 4.979 17.039 1.00 . A A . 56 ILE CD1 1 1
10 26196 1 1 56 ILE CG1 C 285.228 3.625 16.369 1.00 . A A . 56 ILE CG1 1 1
10 26197 1 1 56 ILE CG2 C 287.657 3.642 15.746 1.00 . A A . 56 ILE CG2 1 1
10 26198 1 1 56 ILE H H 285.226 0.848 17.742 1.00 . A A . 56 ILE H 1 1
10 26199 1 1 56 ILE HA H 286.372 1.400 15.083 1.00 . A A . 56 ILE HA 1 1
10 26200 1 1 56 ILE HB H 286.861 2.989 17.600 1.00 . A A . 56 ILE HB 1 1
10 26201 1 1 56 ILE HD11 H 285.705 4.964 17.959 1.00 . A A . 56 ILE HD11 1 1
10 26202 1 1 56 ILE HD12 H 284.105 5.207 17.256 1.00 . A A . 56 ILE HD12 1 1
10 26203 1 1 56 ILE HD13 H 285.542 5.734 16.380 1.00 . A A . 56 ILE HD13 1 1
10 26204 1 1 56 ILE HG12 H 285.046 3.765 15.314 1.00 . A A . 56 ILE HG12 1 1
10 26205 1 1 56 ILE HG13 H 284.452 2.997 16.784 1.00 . A A . 56 ILE HG13 1 1
10 26206 1 1 56 ILE HG21 H 288.582 3.651 16.304 1.00 . A A . 56 ILE HG21 1 1
10 26207 1 1 56 ILE HG22 H 287.350 4.657 15.544 1.00 . A A . 56 ILE HG22 1 1
10 26208 1 1 56 ILE HG23 H 287.805 3.118 14.813 1.00 . A A . 56 ILE HG23 1 1
10 26209 1 1 56 ILE N N 285.336 0.806 16.769 1.00 . A A . 56 ILE N 1 1
10 26210 1 1 56 ILE O O 287.944 0.306 17.682 1.00 . A A . 56 ILE O 1 1
10 26211 1 1 57 HIS C C 291.024 0.431 14.795 1.00 . A A . 57 HIS C 1 1
10 26212 1 1 57 HIS CA C 289.996 0.013 15.842 1.00 . A A . 57 HIS CA 1 1
10 26213 1 1 57 HIS CB C 289.833 -1.508 15.838 1.00 . A A . 57 HIS CB 1 1
10 26214 1 1 57 HIS CD2 C 290.217 -2.224 18.303 1.00 . A A . 57 HIS CD2 1 1
10 26215 1 1 57 HIS CE1 C 292.041 -3.405 18.012 1.00 . A A . 57 HIS CE1 1 1
10 26216 1 1 57 HIS CG C 290.521 -2.186 16.983 1.00 . A A . 57 HIS CG 1 1
10 26217 1 1 57 HIS H H 288.528 1.036 14.710 1.00 . A A . 57 HIS H 1 1
10 26218 1 1 57 HIS HA H 290.344 0.327 16.815 1.00 . A A . 57 HIS HA 1 1
10 26219 1 1 57 HIS HB2 H 288.783 -1.750 15.894 1.00 . A A . 57 HIS HB2 1 1
10 26220 1 1 57 HIS HB3 H 290.242 -1.906 14.921 1.00 . A A . 57 HIS HB3 1 1
10 26221 1 1 57 HIS HD1 H 292.142 -3.098 15.991 1.00 . A A . 57 HIS HD1 1 1
10 26222 1 1 57 HIS HD2 H 289.375 -1.743 18.780 1.00 . A A . 57 HIS HD2 1 1
10 26223 1 1 57 HIS HE1 H 292.905 -4.024 18.201 1.00 . A A . 57 HIS HE1 1 1
10 26224 1 1 57 HIS HE2 H 291.168 -3.262 19.860 1.00 . A A . 57 HIS HE2 1 1
10 26225 1 1 57 HIS N N 288.712 0.660 15.597 1.00 . A A . 57 HIS N 1 1
10 26226 1 1 57 HIS ND1 N 291.669 -2.934 16.835 1.00 . A A . 57 HIS ND1 1 1
10 26227 1 1 57 HIS NE2 N 291.177 -2.987 18.918 1.00 . A A . 57 HIS NE2 1 1
10 26228 1 1 57 HIS O O 290.929 0.047 13.629 1.00 . A A . 57 HIS O 1 1
10 26229 1 1 58 GLN C C 294.077 0.595 14.054 1.00 . A A . 58 GLN C 1 1
10 26230 1 1 58 GLN CA C 293.050 1.692 14.317 1.00 . A A . 58 GLN CA 1 1
10 26231 1 1 58 GLN CB C 293.743 2.923 14.904 1.00 . A A . 58 GLN CB 1 1
10 26232 1 1 58 GLN CD C 293.894 5.441 14.765 1.00 . A A . 58 GLN CD 1 1
10 26233 1 1 58 GLN CG C 293.000 4.223 14.640 1.00 . A A . 58 GLN CG 1 1
10 26234 1 1 58 GLN H H 292.026 1.495 16.158 1.00 . A A . 58 GLN H 1 1
10 26235 1 1 58 GLN HA H 292.585 1.963 13.382 1.00 . A A . 58 GLN HA 1 1
10 26236 1 1 58 GLN HB2 H 293.833 2.796 15.973 1.00 . A A . 58 GLN HB2 1 1
10 26237 1 1 58 GLN HB3 H 294.732 3.004 14.476 1.00 . A A . 58 GLN HB3 1 1
10 26238 1 1 58 GLN HE21 H 294.418 5.285 12.853 1.00 . A A . 58 GLN HE21 1 1
10 26239 1 1 58 GLN HE22 H 295.133 6.596 13.723 1.00 . A A . 58 GLN HE22 1 1
10 26240 1 1 58 GLN HG2 H 292.596 4.194 13.639 1.00 . A A . 58 GLN HG2 1 1
10 26241 1 1 58 GLN HG3 H 292.192 4.311 15.350 1.00 . A A . 58 GLN HG3 1 1
10 26242 1 1 58 GLN N N 292.005 1.222 15.218 1.00 . A A . 58 GLN N 1 1
10 26243 1 1 58 GLN NE2 N 294.547 5.811 13.670 1.00 . A A . 58 GLN NE2 1 1
10 26244 1 1 58 GLN O O 294.070 -0.446 14.712 1.00 . A A . 58 GLN O 1 1
10 26245 1 1 58 GLN OE1 O 293.997 6.042 15.835 1.00 . A A . 58 GLN OE1 1 1
10 26246 1 1 59 ALA C C 296.937 0.430 11.682 1.00 . A A . 59 ALA C 1 1
10 26247 1 1 59 ALA CA C 295.989 -0.134 12.737 1.00 . A A . 59 ALA CA 1 1
10 26248 1 1 59 ALA CB C 295.355 -1.427 12.245 1.00 . A A . 59 ALA CB 1 1
10 26249 1 1 59 ALA H H 294.912 1.682 12.598 1.00 . A A . 59 ALA H 1 1
10 26250 1 1 59 ALA HA H 296.555 -0.357 13.631 1.00 . A A . 59 ALA HA 1 1
10 26251 1 1 59 ALA HB1 H 294.415 -1.204 11.761 1.00 . A A . 59 ALA HB1 1 1
10 26252 1 1 59 ALA HB2 H 295.181 -2.084 13.084 1.00 . A A . 59 ALA HB2 1 1
10 26253 1 1 59 ALA HB3 H 296.017 -1.908 11.541 1.00 . A A . 59 ALA HB3 1 1
10 26254 1 1 59 ALA N N 294.957 0.834 13.087 1.00 . A A . 59 ALA N 1 1
10 26255 1 1 59 ALA O O 297.226 -0.222 10.679 1.00 . A A . 59 ALA O 1 1
10 26256 1 1 60 GLY C C 297.667 2.578 9.645 1.00 . A A . 60 GLY C 1 1
10 26257 1 1 60 GLY CA C 298.325 2.278 10.978 1.00 . A A . 60 GLY CA 1 1
10 26258 1 1 60 GLY H H 297.151 2.120 12.732 1.00 . A A . 60 GLY H 1 1
10 26259 1 1 60 GLY HA2 H 298.682 3.203 11.407 1.00 . A A . 60 GLY HA2 1 1
10 26260 1 1 60 GLY HA3 H 299.167 1.623 10.811 1.00 . A A . 60 GLY HA3 1 1
10 26261 1 1 60 GLY N N 297.416 1.647 11.916 1.00 . A A . 60 GLY N 1 1
10 26262 1 1 60 GLY O O 297.737 1.773 8.716 1.00 . A A . 60 GLY O 1 1
10 26263 1 1 61 GLU C C 295.276 3.135 7.934 1.00 . A A . 61 GLU C 1 1
10 26264 1 1 61 GLU CA C 296.353 4.144 8.322 1.00 . A A . 61 GLU CA 1 1
10 26265 1 1 61 GLU CB C 297.366 4.290 7.186 1.00 . A A . 61 GLU CB 1 1
10 26266 1 1 61 GLU CD C 299.250 5.534 8.317 1.00 . A A . 61 GLU CD 1 1
10 26267 1 1 61 GLU CG C 298.173 5.576 7.252 1.00 . A A . 61 GLU CG 1 1
10 26268 1 1 61 GLU H H 297.007 4.338 10.327 1.00 . A A . 61 GLU H 1 1
10 26269 1 1 61 GLU HA H 295.885 5.100 8.501 1.00 . A A . 61 GLU HA 1 1
10 26270 1 1 61 GLU HB2 H 298.052 3.457 7.220 1.00 . A A . 61 GLU HB2 1 1
10 26271 1 1 61 GLU HB3 H 296.837 4.270 6.243 1.00 . A A . 61 GLU HB3 1 1
10 26272 1 1 61 GLU HG2 H 298.643 5.741 6.293 1.00 . A A . 61 GLU HG2 1 1
10 26273 1 1 61 GLU HG3 H 297.503 6.396 7.469 1.00 . A A . 61 GLU HG3 1 1
10 26274 1 1 61 GLU N N 297.027 3.739 9.551 1.00 . A A . 61 GLU N 1 1
10 26275 1 1 61 GLU O O 294.968 2.966 6.754 1.00 . A A . 61 GLU O 1 1
10 26276 1 1 61 GLU OE1 O 298.899 5.538 9.516 1.00 . A A . 61 GLU OE1 1 1
10 26277 1 1 61 GLU OE2 O 300.445 5.497 7.954 1.00 . A A . 61 GLU OE2 1 1
10 26278 1 1 62 PHE C C 292.602 1.538 9.788 1.00 . A A . 62 PHE C 1 1
10 26279 1 1 62 PHE CA C 293.663 1.479 8.695 1.00 . A A . 62 PHE CA 1 1
10 26280 1 1 62 PHE CB C 294.268 0.075 8.629 1.00 . A A . 62 PHE CB 1 1
10 26281 1 1 62 PHE CD1 C 292.189 -1.151 7.942 1.00 . A A . 62 PHE CD1 1 1
10 26282 1 1 62 PHE CD2 C 294.159 -1.437 6.629 1.00 . A A . 62 PHE CD2 1 1
10 26283 1 1 62 PHE CE1 C 291.502 -2.007 7.103 1.00 . A A . 62 PHE CE1 1 1
10 26284 1 1 62 PHE CE2 C 293.478 -2.293 5.786 1.00 . A A . 62 PHE CE2 1 1
10 26285 1 1 62 PHE CG C 293.525 -0.856 7.715 1.00 . A A . 62 PHE CG 1 1
10 26286 1 1 62 PHE CZ C 292.147 -2.579 6.024 1.00 . A A . 62 PHE CZ 1 1
10 26287 1 1 62 PHE H H 294.994 2.649 9.852 1.00 . A A . 62 PHE H 1 1
10 26288 1 1 62 PHE HA H 293.201 1.707 7.747 1.00 . A A . 62 PHE HA 1 1
10 26289 1 1 62 PHE HB2 H 295.286 0.145 8.274 1.00 . A A . 62 PHE HB2 1 1
10 26290 1 1 62 PHE HB3 H 294.266 -0.357 9.619 1.00 . A A . 62 PHE HB3 1 1
10 26291 1 1 62 PHE HD1 H 291.684 -0.704 8.785 1.00 . A A . 62 PHE HD1 1 1
10 26292 1 1 62 PHE HD2 H 295.201 -1.214 6.443 1.00 . A A . 62 PHE HD2 1 1
10 26293 1 1 62 PHE HE1 H 290.463 -2.229 7.291 1.00 . A A . 62 PHE HE1 1 1
10 26294 1 1 62 PHE HE2 H 293.985 -2.741 4.944 1.00 . A A . 62 PHE HE2 1 1
10 26295 1 1 62 PHE HZ H 291.613 -3.249 5.367 1.00 . A A . 62 PHE HZ 1 1
10 26296 1 1 62 PHE N N 294.707 2.470 8.933 1.00 . A A . 62 PHE N 1 1
10 26297 1 1 62 PHE O O 292.802 1.028 10.890 1.00 . A A . 62 PHE O 1 1
10 26298 1 1 63 THR C C 289.340 1.197 10.224 1.00 . A A . 63 THR C 1 1
10 26299 1 1 63 THR CA C 290.380 2.294 10.430 1.00 . A A . 63 THR CA 1 1
10 26300 1 1 63 THR CB C 289.720 3.666 10.298 1.00 . A A . 63 THR CB 1 1
10 26301 1 1 63 THR CG2 C 288.643 3.916 11.332 1.00 . A A . 63 THR CG2 1 1
10 26302 1 1 63 THR H H 291.375 2.553 8.581 1.00 . A A . 63 THR H 1 1
10 26303 1 1 63 THR HA H 290.794 2.198 11.423 1.00 . A A . 63 THR HA 1 1
10 26304 1 1 63 THR HB H 289.263 3.743 9.321 1.00 . A A . 63 THR HB 1 1
10 26305 1 1 63 THR HG1 H 290.266 5.547 10.248 1.00 . A A . 63 THR HG1 1 1
10 26306 1 1 63 THR HG21 H 287.678 3.936 10.849 1.00 . A A . 63 THR HG21 1 1
10 26307 1 1 63 THR HG22 H 288.824 4.864 11.818 1.00 . A A . 63 THR HG22 1 1
10 26308 1 1 63 THR HG23 H 288.661 3.125 12.067 1.00 . A A . 63 THR HG23 1 1
10 26309 1 1 63 THR N N 291.474 2.165 9.476 1.00 . A A . 63 THR N 1 1
10 26310 1 1 63 THR O O 288.696 1.128 9.177 1.00 . A A . 63 THR O 1 1
10 26311 1 1 63 THR OG1 O 290.682 4.700 10.421 1.00 . A A . 63 THR OG1 1 1
10 26312 1 1 64 GLN C C 286.908 -0.354 11.834 1.00 . A A . 64 GLN C 1 1
10 26313 1 1 64 GLN CA C 288.217 -0.749 11.160 1.00 . A A . 64 GLN CA 1 1
10 26314 1 1 64 GLN CB C 288.788 -2.005 11.822 1.00 . A A . 64 GLN CB 1 1
10 26315 1 1 64 GLN CD C 289.431 -4.371 11.215 1.00 . A A . 64 GLN CD 1 1
10 26316 1 1 64 GLN CG C 289.555 -2.901 10.864 1.00 . A A . 64 GLN CG 1 1
10 26317 1 1 64 GLN H H 289.724 0.452 12.039 1.00 . A A . 64 GLN H 1 1
10 26318 1 1 64 GLN HA H 288.025 -0.956 10.119 1.00 . A A . 64 GLN HA 1 1
10 26319 1 1 64 GLN HB2 H 289.457 -1.708 12.615 1.00 . A A . 64 GLN HB2 1 1
10 26320 1 1 64 GLN HB3 H 287.976 -2.577 12.243 1.00 . A A . 64 GLN HB3 1 1
10 26321 1 1 64 GLN HE21 H 288.101 -4.632 9.760 1.00 . A A . 64 GLN HE21 1 1
10 26322 1 1 64 GLN HE22 H 288.488 -6.039 10.684 1.00 . A A . 64 GLN HE22 1 1
10 26323 1 1 64 GLN HG2 H 289.172 -2.752 9.865 1.00 . A A . 64 GLN HG2 1 1
10 26324 1 1 64 GLN HG3 H 290.600 -2.626 10.891 1.00 . A A . 64 GLN HG3 1 1
10 26325 1 1 64 GLN N N 289.181 0.343 11.230 1.00 . A A . 64 GLN N 1 1
10 26326 1 1 64 GLN NE2 N 288.588 -5.086 10.479 1.00 . A A . 64 GLN NE2 1 1
10 26327 1 1 64 GLN O O 286.872 -0.090 13.036 1.00 . A A . 64 GLN O 1 1
10 26328 1 1 64 GLN OE1 O 290.085 -4.858 12.136 1.00 . A A . 64 GLN OE1 1 1
10 26329 1 1 65 PHE C C 283.576 -1.146 11.565 1.00 . A A . 65 PHE C 1 1
10 26330 1 1 65 PHE CA C 284.522 0.051 11.578 1.00 . A A . 65 PHE CA 1 1
10 26331 1 1 65 PHE CB C 283.927 1.197 10.759 1.00 . A A . 65 PHE CB 1 1
10 26332 1 1 65 PHE CD1 C 285.339 3.133 11.506 1.00 . A A . 65 PHE CD1 1 1
10 26333 1 1 65 PHE CD2 C 282.991 3.218 11.917 1.00 . A A . 65 PHE CD2 1 1
10 26334 1 1 65 PHE CE1 C 285.491 4.370 12.103 1.00 . A A . 65 PHE CE1 1 1
10 26335 1 1 65 PHE CE2 C 283.137 4.454 12.515 1.00 . A A . 65 PHE CE2 1 1
10 26336 1 1 65 PHE CG C 284.089 2.543 11.406 1.00 . A A . 65 PHE CG 1 1
10 26337 1 1 65 PHE CZ C 284.389 5.032 12.607 1.00 . A A . 65 PHE CZ 1 1
10 26338 1 1 65 PHE H H 285.924 -0.534 10.102 1.00 . A A . 65 PHE H 1 1
10 26339 1 1 65 PHE HA H 284.653 0.379 12.597 1.00 . A A . 65 PHE HA 1 1
10 26340 1 1 65 PHE HB2 H 284.412 1.233 9.795 1.00 . A A . 65 PHE HB2 1 1
10 26341 1 1 65 PHE HB3 H 282.870 1.021 10.617 1.00 . A A . 65 PHE HB3 1 1
10 26342 1 1 65 PHE HD1 H 286.201 2.616 11.112 1.00 . A A . 65 PHE HD1 1 1
10 26343 1 1 65 PHE HD2 H 282.012 2.767 11.845 1.00 . A A . 65 PHE HD2 1 1
10 26344 1 1 65 PHE HE1 H 286.471 4.819 12.173 1.00 . A A . 65 PHE HE1 1 1
10 26345 1 1 65 PHE HE2 H 282.274 4.970 12.908 1.00 . A A . 65 PHE HE2 1 1
10 26346 1 1 65 PHE HZ H 284.506 5.999 13.075 1.00 . A A . 65 PHE HZ 1 1
10 26347 1 1 65 PHE N N 285.833 -0.315 11.053 1.00 . A A . 65 PHE N 1 1
10 26348 1 1 65 PHE O O 283.193 -1.637 10.503 1.00 . A A . 65 PHE O 1 1
10 26349 1 1 66 ARG C C 280.916 -2.281 13.342 1.00 . A A . 66 ARG C 1 1
10 26350 1 1 66 ARG CA C 282.293 -2.741 12.880 1.00 . A A . 66 ARG CA 1 1
10 26351 1 1 66 ARG CB C 282.860 -3.766 13.865 1.00 . A A . 66 ARG CB 1 1
10 26352 1 1 66 ARG CD C 284.756 -5.340 14.352 1.00 . A A . 66 ARG CD 1 1
10 26353 1 1 66 ARG CG C 284.339 -4.051 13.662 1.00 . A A . 66 ARG CG 1 1
10 26354 1 1 66 ARG CZ C 284.419 -6.406 16.547 1.00 . A A . 66 ARG CZ 1 1
10 26355 1 1 66 ARG H H 283.536 -1.170 13.564 1.00 . A A . 66 ARG H 1 1
10 26356 1 1 66 ARG HA H 282.200 -3.201 11.908 1.00 . A A . 66 ARG HA 1 1
10 26357 1 1 66 ARG HB2 H 282.720 -3.398 14.870 1.00 . A A . 66 ARG HB2 1 1
10 26358 1 1 66 ARG HB3 H 282.318 -4.693 13.753 1.00 . A A . 66 ARG HB3 1 1
10 26359 1 1 66 ARG HD2 H 284.229 -6.165 13.895 1.00 . A A . 66 ARG HD2 1 1
10 26360 1 1 66 ARG HD3 H 285.820 -5.477 14.219 1.00 . A A . 66 ARG HD3 1 1
10 26361 1 1 66 ARG HE H 284.271 -4.449 16.192 1.00 . A A . 66 ARG HE 1 1
10 26362 1 1 66 ARG HG2 H 284.537 -4.141 12.604 1.00 . A A . 66 ARG HG2 1 1
10 26363 1 1 66 ARG HG3 H 284.912 -3.233 14.070 1.00 . A A . 66 ARG HG3 1 1
10 26364 1 1 66 ARG HH11 H 284.877 -7.692 15.054 1.00 . A A . 66 ARG HH11 1 1
10 26365 1 1 66 ARG HH12 H 284.634 -8.416 16.607 1.00 . A A . 66 ARG HH12 1 1
10 26366 1 1 66 ARG HH21 H 283.953 -5.400 18.237 1.00 . A A . 66 ARG HH21 1 1
10 26367 1 1 66 ARG HH22 H 284.109 -7.116 18.415 1.00 . A A . 66 ARG HH22 1 1
10 26368 1 1 66 ARG N N 283.199 -1.606 12.753 1.00 . A A . 66 ARG N 1 1
10 26369 1 1 66 ARG NE N 284.456 -5.319 15.781 1.00 . A A . 66 ARG NE 1 1
10 26370 1 1 66 ARG NH1 N 284.664 -7.603 16.026 1.00 . A A . 66 ARG NH1 1 1
10 26371 1 1 66 ARG NH2 N 284.137 -6.298 17.838 1.00 . A A . 66 ARG NH2 1 1
10 26372 1 1 66 ARG O O 280.714 -1.972 14.516 1.00 . A A . 66 ARG O 1 1
10 26373 1 1 67 PHE C C 277.809 -2.953 13.332 1.00 . A A . 67 PHE C 1 1
10 26374 1 1 67 PHE CA C 278.612 -1.813 12.717 1.00 . A A . 67 PHE CA 1 1
10 26375 1 1 67 PHE CB C 277.922 -1.313 11.448 1.00 . A A . 67 PHE CB 1 1
10 26376 1 1 67 PHE CD1 C 279.671 0.379 10.839 1.00 . A A . 67 PHE CD1 1 1
10 26377 1 1 67 PHE CD2 C 277.388 1.069 10.871 1.00 . A A . 67 PHE CD2 1 1
10 26378 1 1 67 PHE CE1 C 280.054 1.654 10.467 1.00 . A A . 67 PHE CE1 1 1
10 26379 1 1 67 PHE CE2 C 277.765 2.345 10.498 1.00 . A A . 67 PHE CE2 1 1
10 26380 1 1 67 PHE CG C 278.335 0.073 11.044 1.00 . A A . 67 PHE CG 1 1
10 26381 1 1 67 PHE CZ C 279.099 2.638 10.296 1.00 . A A . 67 PHE CZ 1 1
10 26382 1 1 67 PHE H H 280.190 -2.493 11.491 1.00 . A A . 67 PHE H 1 1
10 26383 1 1 67 PHE HA H 278.669 -1.002 13.428 1.00 . A A . 67 PHE HA 1 1
10 26384 1 1 67 PHE HB2 H 278.159 -1.981 10.633 1.00 . A A . 67 PHE HB2 1 1
10 26385 1 1 67 PHE HB3 H 276.856 -1.313 11.605 1.00 . A A . 67 PHE HB3 1 1
10 26386 1 1 67 PHE HD1 H 280.417 -0.390 10.972 1.00 . A A . 67 PHE HD1 1 1
10 26387 1 1 67 PHE HD2 H 276.343 0.841 11.028 1.00 . A A . 67 PHE HD2 1 1
10 26388 1 1 67 PHE HE1 H 281.098 1.880 10.310 1.00 . A A . 67 PHE HE1 1 1
10 26389 1 1 67 PHE HE2 H 277.018 3.113 10.366 1.00 . A A . 67 PHE HE2 1 1
10 26390 1 1 67 PHE HZ H 279.397 3.634 10.006 1.00 . A A . 67 PHE HZ 1 1
10 26391 1 1 67 PHE N N 279.969 -2.237 12.410 1.00 . A A . 67 PHE N 1 1
10 26392 1 1 67 PHE O O 278.020 -4.121 13.003 1.00 . A A . 67 PHE O 1 1
10 26393 1 1 68 SER C C 274.952 -4.094 13.942 1.00 . A A . 68 SER C 1 1
10 26394 1 1 68 SER CA C 276.050 -3.604 14.881 1.00 . A A . 68 SER CA 1 1
10 26395 1 1 68 SER CB C 275.427 -3.021 16.152 1.00 . A A . 68 SER CB 1 1
10 26396 1 1 68 SER H H 276.764 -1.661 14.443 1.00 . A A . 68 SER H 1 1
10 26397 1 1 68 SER HA H 276.678 -4.441 15.150 1.00 . A A . 68 SER HA 1 1
10 26398 1 1 68 SER HB2 H 274.819 -2.167 15.893 1.00 . A A . 68 SER HB2 1 1
10 26399 1 1 68 SER HB3 H 274.811 -3.771 16.625 1.00 . A A . 68 SER HB3 1 1
10 26400 1 1 68 SER HG H 276.808 -3.377 17.496 1.00 . A A . 68 SER HG 1 1
10 26401 1 1 68 SER N N 276.887 -2.608 14.223 1.00 . A A . 68 SER N 1 1
10 26402 1 1 68 SER O O 274.482 -5.226 14.057 1.00 . A A . 68 SER O 1 1
10 26403 1 1 68 SER OG O 276.428 -2.607 17.066 1.00 . A A . 68 SER OG 1 1
10 26404 1 1 69 LYS C C 274.110 -3.881 10.684 1.00 . A A . 69 LYS C 1 1
10 26405 1 1 69 LYS CA C 273.507 -3.576 12.052 1.00 . A A . 69 LYS CA 1 1
10 26406 1 1 69 LYS CB C 272.498 -2.432 11.935 1.00 . A A . 69 LYS CB 1 1
10 26407 1 1 69 LYS CD C 270.213 -3.288 12.536 1.00 . A A . 69 LYS CD 1 1
10 26408 1 1 69 LYS CE C 270.153 -4.801 12.672 1.00 . A A . 69 LYS CE 1 1
10 26409 1 1 69 LYS CG C 271.141 -2.867 11.407 1.00 . A A . 69 LYS CG 1 1
10 26410 1 1 69 LYS H H 274.962 -2.345 12.971 1.00 . A A . 69 LYS H 1 1
10 26411 1 1 69 LYS HA H 272.999 -4.458 12.413 1.00 . A A . 69 LYS HA 1 1
10 26412 1 1 69 LYS HB2 H 272.357 -1.992 12.911 1.00 . A A . 69 LYS HB2 1 1
10 26413 1 1 69 LYS HB3 H 272.897 -1.683 11.267 1.00 . A A . 69 LYS HB3 1 1
10 26414 1 1 69 LYS HD2 H 270.574 -2.868 13.463 1.00 . A A . 69 LYS HD2 1 1
10 26415 1 1 69 LYS HD3 H 269.221 -2.914 12.331 1.00 . A A . 69 LYS HD3 1 1
10 26416 1 1 69 LYS HE2 H 269.524 -5.195 11.889 1.00 . A A . 69 LYS HE2 1 1
10 26417 1 1 69 LYS HE3 H 271.151 -5.199 12.567 1.00 . A A . 69 LYS HE3 1 1
10 26418 1 1 69 LYS HG2 H 270.691 -2.043 10.875 1.00 . A A . 69 LYS HG2 1 1
10 26419 1 1 69 LYS HG3 H 271.277 -3.700 10.735 1.00 . A A . 69 LYS HG3 1 1
10 26420 1 1 69 LYS HZ1 H 269.622 -6.255 14.075 1.00 . A A . 69 LYS HZ1 1 1
10 26421 1 1 69 LYS HZ2 H 268.617 -4.894 14.086 1.00 . A A . 69 LYS HZ2 1 1
10 26422 1 1 69 LYS HZ3 H 270.165 -4.806 14.761 1.00 . A A . 69 LYS HZ3 1 1
10 26423 1 1 69 LYS N N 274.549 -3.233 13.012 1.00 . A A . 69 LYS N 1 1
10 26424 1 1 69 LYS NZ N 269.601 -5.218 13.991 1.00 . A A . 69 LYS NZ 1 1
10 26425 1 1 69 LYS O O 275.168 -3.360 10.329 1.00 . A A . 69 LYS O 1 1
10 26426 1 1 70 LYS C C 273.212 -4.239 7.528 1.00 . A A . 70 LYS C 1 1
10 26427 1 1 70 LYS CA C 273.887 -5.099 8.587 1.00 . A A . 70 LYS CA 1 1
10 26428 1 1 70 LYS CB C 273.599 -6.577 8.320 1.00 . A A . 70 LYS CB 1 1
10 26429 1 1 70 LYS CD C 274.428 -8.948 8.413 1.00 . A A . 70 LYS CD 1 1
10 26430 1 1 70 LYS CE C 275.333 -9.921 9.151 1.00 . A A . 70 LYS CE 1 1
10 26431 1 1 70 LYS CG C 274.664 -7.515 8.865 1.00 . A A . 70 LYS CG 1 1
10 26432 1 1 70 LYS H H 272.590 -5.103 10.253 1.00 . A A . 70 LYS H 1 1
10 26433 1 1 70 LYS HA H 274.953 -4.933 8.547 1.00 . A A . 70 LYS HA 1 1
10 26434 1 1 70 LYS HB2 H 272.655 -6.837 8.776 1.00 . A A . 70 LYS HB2 1 1
10 26435 1 1 70 LYS HB3 H 273.528 -6.730 7.253 1.00 . A A . 70 LYS HB3 1 1
10 26436 1 1 70 LYS HD2 H 273.398 -9.211 8.607 1.00 . A A . 70 LYS HD2 1 1
10 26437 1 1 70 LYS HD3 H 274.626 -9.018 7.353 1.00 . A A . 70 LYS HD3 1 1
10 26438 1 1 70 LYS HE2 H 275.494 -10.787 8.526 1.00 . A A . 70 LYS HE2 1 1
10 26439 1 1 70 LYS HE3 H 276.278 -9.437 9.346 1.00 . A A . 70 LYS HE3 1 1
10 26440 1 1 70 LYS HG2 H 275.632 -7.192 8.511 1.00 . A A . 70 LYS HG2 1 1
10 26441 1 1 70 LYS HG3 H 274.643 -7.479 9.944 1.00 . A A . 70 LYS HG3 1 1
10 26442 1 1 70 LYS HZ1 H 274.440 -9.536 11.000 1.00 . A A . 70 LYS HZ1 1 1
10 26443 1 1 70 LYS HZ2 H 275.435 -10.903 10.993 1.00 . A A . 70 LYS HZ2 1 1
10 26444 1 1 70 LYS HZ3 H 273.909 -10.966 10.267 1.00 . A A . 70 LYS HZ3 1 1
10 26445 1 1 70 LYS N N 273.427 -4.725 9.917 1.00 . A A . 70 LYS N 1 1
10 26446 1 1 70 LYS NZ N 274.738 -10.363 10.443 1.00 . A A . 70 LYS NZ 1 1
10 26447 1 1 70 LYS O O 271.996 -4.301 7.348 1.00 . A A . 70 LYS O 1 1
10 26448 1 1 71 MET C C 273.386 -3.288 4.460 1.00 . A A . 71 MET C 1 1
10 26449 1 1 71 MET CA C 273.474 -2.559 5.797 1.00 . A A . 71 MET CA 1 1
10 26450 1 1 71 MET CB C 274.346 -1.310 5.656 1.00 . A A . 71 MET CB 1 1
10 26451 1 1 71 MET CE C 272.837 0.455 9.025 1.00 . A A . 71 MET CE 1 1
10 26452 1 1 71 MET CG C 273.905 -0.157 6.543 1.00 . A A . 71 MET CG 1 1
10 26453 1 1 71 MET H H 274.965 -3.423 7.022 1.00 . A A . 71 MET H 1 1
10 26454 1 1 71 MET HA H 272.481 -2.262 6.097 1.00 . A A . 71 MET HA 1 1
10 26455 1 1 71 MET HB2 H 275.364 -1.564 5.913 1.00 . A A . 71 MET HB2 1 1
10 26456 1 1 71 MET HB3 H 274.316 -0.977 4.628 1.00 . A A . 71 MET HB3 1 1
10 26457 1 1 71 MET HE1 H 272.356 -0.137 9.791 1.00 . A A . 71 MET HE1 1 1
10 26458 1 1 71 MET HE2 H 272.116 0.708 8.262 1.00 . A A . 71 MET HE2 1 1
10 26459 1 1 71 MET HE3 H 273.230 1.360 9.463 1.00 . A A . 71 MET HE3 1 1
10 26460 1 1 71 MET HG2 H 274.464 0.725 6.268 1.00 . A A . 71 MET HG2 1 1
10 26461 1 1 71 MET HG3 H 272.852 0.021 6.381 1.00 . A A . 71 MET HG3 1 1
10 26462 1 1 71 MET N N 274.004 -3.432 6.833 1.00 . A A . 71 MET N 1 1
10 26463 1 1 71 MET O O 272.565 -2.946 3.609 1.00 . A A . 71 MET O 1 1
10 26464 1 1 71 MET SD S 274.174 -0.486 8.295 1.00 . A A . 71 MET SD 1 1
10 26465 1 1 72 ARG C C 274.029 -6.552 3.328 1.00 . A A . 72 ARG C 1 1
10 26466 1 1 72 ARG CA C 274.254 -5.068 3.045 1.00 . A A . 72 ARG CA 1 1
10 26467 1 1 72 ARG CB C 275.582 -4.871 2.312 1.00 . A A . 72 ARG CB 1 1
10 26468 1 1 72 ARG CD C 276.412 -3.699 0.249 1.00 . A A . 72 ARG CD 1 1
10 26469 1 1 72 ARG CG C 275.678 -3.547 1.571 1.00 . A A . 72 ARG CG 1 1
10 26470 1 1 72 ARG CZ C 274.729 -2.921 -1.373 1.00 . A A . 72 ARG CZ 1 1
10 26471 1 1 72 ARG H H 274.871 -4.519 4.993 1.00 . A A . 72 ARG H 1 1
10 26472 1 1 72 ARG HA H 273.453 -4.707 2.419 1.00 . A A . 72 ARG HA 1 1
10 26473 1 1 72 ARG HB2 H 276.387 -4.915 3.031 1.00 . A A . 72 ARG HB2 1 1
10 26474 1 1 72 ARG HB3 H 275.707 -5.670 1.596 1.00 . A A . 72 ARG HB3 1 1
10 26475 1 1 72 ARG HD2 H 277.462 -3.499 0.409 1.00 . A A . 72 ARG HD2 1 1
10 26476 1 1 72 ARG HD3 H 276.290 -4.713 -0.102 1.00 . A A . 72 ARG HD3 1 1
10 26477 1 1 72 ARG HE H 276.472 -2.018 -1.012 1.00 . A A . 72 ARG HE 1 1
10 26478 1 1 72 ARG HG2 H 274.680 -3.182 1.376 1.00 . A A . 72 ARG HG2 1 1
10 26479 1 1 72 ARG HG3 H 276.208 -2.838 2.188 1.00 . A A . 72 ARG HG3 1 1
10 26480 1 1 72 ARG HH11 H 274.219 -4.608 -0.381 1.00 . A A . 72 ARG HH11 1 1
10 26481 1 1 72 ARG HH12 H 273.052 -4.040 -1.527 1.00 . A A . 72 ARG HH12 1 1
10 26482 1 1 72 ARG HH21 H 274.938 -1.270 -2.521 1.00 . A A . 72 ARG HH21 1 1
10 26483 1 1 72 ARG HH22 H 273.460 -2.145 -2.743 1.00 . A A . 72 ARG HH22 1 1
10 26484 1 1 72 ARG N N 274.239 -4.294 4.280 1.00 . A A . 72 ARG N 1 1
10 26485 1 1 72 ARG NE N 275.905 -2.780 -0.768 1.00 . A A . 72 ARG NE 1 1
10 26486 1 1 72 ARG NH1 N 273.936 -3.940 -1.069 1.00 . A A . 72 ARG NH1 1 1
10 26487 1 1 72 ARG NH2 N 274.345 -2.040 -2.287 1.00 . A A . 72 ARG NH2 1 1
10 26488 1 1 72 ARG O O 274.973 -7.342 3.331 1.00 . A A . 72 ARG O 1 1
10 26489 1 1 73 PRO C C 272.804 -9.290 2.717 1.00 . A A . 73 PRO C 1 1
10 26490 1 1 73 PRO CA C 272.419 -8.348 3.855 1.00 . A A . 73 PRO CA 1 1
10 26491 1 1 73 PRO CB C 270.896 -8.316 4.026 1.00 . A A . 73 PRO CB 1 1
10 26492 1 1 73 PRO CD C 271.584 -6.075 3.585 1.00 . A A . 73 PRO CD 1 1
10 26493 1 1 73 PRO CG C 270.567 -6.894 4.324 1.00 . A A . 73 PRO CG 1 1
10 26494 1 1 73 PRO HA H 272.879 -8.688 4.771 1.00 . A A . 73 PRO HA 1 1
10 26495 1 1 73 PRO HB2 H 270.423 -8.648 3.113 1.00 . A A . 73 PRO HB2 1 1
10 26496 1 1 73 PRO HB3 H 270.611 -8.965 4.841 1.00 . A A . 73 PRO HB3 1 1
10 26497 1 1 73 PRO HD2 H 271.245 -5.864 2.581 1.00 . A A . 73 PRO HD2 1 1
10 26498 1 1 73 PRO HD3 H 271.791 -5.158 4.117 1.00 . A A . 73 PRO HD3 1 1
10 26499 1 1 73 PRO HG2 H 269.572 -6.665 3.971 1.00 . A A . 73 PRO HG2 1 1
10 26500 1 1 73 PRO HG3 H 270.641 -6.714 5.386 1.00 . A A . 73 PRO HG3 1 1
10 26501 1 1 73 PRO N N 272.767 -6.951 3.569 1.00 . A A . 73 PRO N 1 1
10 26502 1 1 73 PRO O O 272.894 -10.502 2.909 1.00 . A A . 73 PRO O 1 1
10 26503 1 1 74 ASP C C 274.914 -9.580 0.199 1.00 . A A . 74 ASP C 1 1
10 26504 1 1 74 ASP CA C 273.398 -9.525 0.368 1.00 . A A . 74 ASP CA 1 1
10 26505 1 1 74 ASP CB C 272.753 -8.949 -0.894 1.00 . A A . 74 ASP CB 1 1
10 26506 1 1 74 ASP CG C 271.268 -8.701 -0.723 1.00 . A A . 74 ASP CG 1 1
10 26507 1 1 74 ASP H H 272.939 -7.757 1.437 1.00 . A A . 74 ASP H 1 1
10 26508 1 1 74 ASP HA H 273.030 -10.528 0.522 1.00 . A A . 74 ASP HA 1 1
10 26509 1 1 74 ASP HB2 H 273.230 -8.011 -1.139 1.00 . A A . 74 ASP HB2 1 1
10 26510 1 1 74 ASP HB3 H 272.893 -9.642 -1.711 1.00 . A A . 74 ASP HB3 1 1
10 26511 1 1 74 ASP N N 273.028 -8.728 1.532 1.00 . A A . 74 ASP N 1 1
10 26512 1 1 74 ASP O O 275.426 -9.527 -0.920 1.00 . A A . 74 ASP O 1 1
10 26513 1 1 74 ASP OD1 O 270.485 -9.664 -0.865 1.00 . A A . 74 ASP OD1 1 1
10 26514 1 1 74 ASP OD2 O 270.886 -7.544 -0.447 1.00 . A A . 74 ASP OD2 1 1
10 26515 1 1 75 LEU C C 277.598 -10.867 2.193 1.00 . A A . 75 LEU C 1 1
10 26516 1 1 75 LEU CA C 277.085 -9.754 1.286 1.00 . A A . 75 LEU CA 1 1
10 26517 1 1 75 LEU CB C 277.686 -8.414 1.713 1.00 . A A . 75 LEU CB 1 1
10 26518 1 1 75 LEU CD1 C 278.377 -6.074 1.135 1.00 . A A . 75 LEU CD1 1 1
10 26519 1 1 75 LEU CD2 C 278.257 -7.817 -0.655 1.00 . A A . 75 LEU CD2 1 1
10 26520 1 1 75 LEU CG C 277.649 -7.317 0.646 1.00 . A A . 75 LEU CG 1 1
10 26521 1 1 75 LEU H H 275.166 -9.728 2.176 1.00 . A A . 75 LEU H 1 1
10 26522 1 1 75 LEU HA H 277.387 -9.967 0.271 1.00 . A A . 75 LEU HA 1 1
10 26523 1 1 75 LEU HB2 H 277.148 -8.062 2.581 1.00 . A A . 75 LEU HB2 1 1
10 26524 1 1 75 LEU HB3 H 278.717 -8.578 1.991 1.00 . A A . 75 LEU HB3 1 1
10 26525 1 1 75 LEU HD11 H 278.321 -5.304 0.380 1.00 . A A . 75 LEU HD11 1 1
10 26526 1 1 75 LEU HD12 H 279.413 -6.316 1.324 1.00 . A A . 75 LEU HD12 1 1
10 26527 1 1 75 LEU HD13 H 277.917 -5.722 2.045 1.00 . A A . 75 LEU HD13 1 1
10 26528 1 1 75 LEU HD21 H 278.757 -7.001 -1.156 1.00 . A A . 75 LEU HD21 1 1
10 26529 1 1 75 LEU HD22 H 277.477 -8.204 -1.293 1.00 . A A . 75 LEU HD22 1 1
10 26530 1 1 75 LEU HD23 H 278.971 -8.599 -0.442 1.00 . A A . 75 LEU HD23 1 1
10 26531 1 1 75 LEU HG H 276.620 -7.047 0.455 1.00 . A A . 75 LEU HG 1 1
10 26532 1 1 75 LEU N N 275.629 -9.689 1.314 1.00 . A A . 75 LEU N 1 1
10 26533 1 1 75 LEU O O 276.951 -11.225 3.179 1.00 . A A . 75 LEU O 1 1
10 26534 1 1 76 THR C C 280.707 -12.051 3.215 1.00 . A A . 76 THR C 1 1
10 26535 1 1 76 THR CA C 279.362 -12.483 2.641 1.00 . A A . 76 THR CA 1 1
10 26536 1 1 76 THR CB C 279.541 -13.734 1.780 1.00 . A A . 76 THR CB 1 1
10 26537 1 1 76 THR CG2 C 279.328 -15.023 2.544 1.00 . A A . 76 THR CG2 1 1
10 26538 1 1 76 THR H H 279.230 -11.081 1.059 1.00 . A A . 76 THR H 1 1
10 26539 1 1 76 THR HA H 278.693 -12.712 3.457 1.00 . A A . 76 THR HA 1 1
10 26540 1 1 76 THR HB H 280.547 -13.746 1.386 1.00 . A A . 76 THR HB 1 1
10 26541 1 1 76 THR HG1 H 278.765 -14.518 0.162 1.00 . A A . 76 THR HG1 1 1
10 26542 1 1 76 THR HG21 H 279.248 -14.807 3.599 1.00 . A A . 76 THR HG21 1 1
10 26543 1 1 76 THR HG22 H 280.164 -15.685 2.375 1.00 . A A . 76 THR HG22 1 1
10 26544 1 1 76 THR HG23 H 278.419 -15.497 2.205 1.00 . A A . 76 THR HG23 1 1
10 26545 1 1 76 THR N N 278.762 -11.411 1.856 1.00 . A A . 76 THR N 1 1
10 26546 1 1 76 THR O O 281.031 -12.356 4.363 1.00 . A A . 76 THR O 1 1
10 26547 1 1 76 THR OG1 O 278.636 -13.727 0.691 1.00 . A A . 76 THR OG1 1 1
10 26548 1 1 77 GLY C C 283.858 -11.039 1.791 1.00 . A A . 77 GLY C 1 1
10 26549 1 1 77 GLY CA C 282.789 -10.876 2.853 1.00 . A A . 77 GLY CA 1 1
10 26550 1 1 77 GLY H H 281.178 -11.127 1.503 1.00 . A A . 77 GLY H 1 1
10 26551 1 1 77 GLY HA2 H 282.716 -9.832 3.118 1.00 . A A . 77 GLY HA2 1 1
10 26552 1 1 77 GLY HA3 H 283.079 -11.439 3.729 1.00 . A A . 77 GLY HA3 1 1
10 26553 1 1 77 GLY N N 281.488 -11.339 2.408 1.00 . A A . 77 GLY N 1 1
10 26554 1 1 77 GLY O O 283.911 -12.060 1.106 1.00 . A A . 77 GLY O 1 1
10 26555 1 1 78 MET C C 287.087 -10.541 1.295 1.00 . A A . 78 MET C 1 1
10 26556 1 1 78 MET CA C 285.783 -10.064 0.665 1.00 . A A . 78 MET CA 1 1
10 26557 1 1 78 MET CB C 285.979 -8.679 0.045 1.00 . A A . 78 MET CB 1 1
10 26558 1 1 78 MET CE C 286.588 -7.412 -3.254 1.00 . A A . 78 MET CE 1 1
10 26559 1 1 78 MET CG C 285.083 -8.417 -1.155 1.00 . A A . 78 MET CG 1 1
10 26560 1 1 78 MET H H 284.617 -9.242 2.229 1.00 . A A . 78 MET H 1 1
10 26561 1 1 78 MET HA H 285.496 -10.758 -0.110 1.00 . A A . 78 MET HA 1 1
10 26562 1 1 78 MET HB2 H 285.769 -7.929 0.794 1.00 . A A . 78 MET HB2 1 1
10 26563 1 1 78 MET HB3 H 287.006 -8.582 -0.272 1.00 . A A . 78 MET HB3 1 1
10 26564 1 1 78 MET HE1 H 287.449 -7.633 -3.866 1.00 . A A . 78 MET HE1 1 1
10 26565 1 1 78 MET HE2 H 286.895 -6.836 -2.393 1.00 . A A . 78 MET HE2 1 1
10 26566 1 1 78 MET HE3 H 285.872 -6.843 -3.830 1.00 . A A . 78 MET HE3 1 1
10 26567 1 1 78 MET HG2 H 284.156 -8.955 -1.020 1.00 . A A . 78 MET HG2 1 1
10 26568 1 1 78 MET HG3 H 284.878 -7.358 -1.209 1.00 . A A . 78 MET HG3 1 1
10 26569 1 1 78 MET N N 284.710 -10.028 1.652 1.00 . A A . 78 MET N 1 1
10 26570 1 1 78 MET O O 287.238 -10.529 2.517 1.00 . A A . 78 MET O 1 1
10 26571 1 1 78 MET SD S 285.833 -8.942 -2.709 1.00 . A A . 78 MET SD 1 1
10 26572 1 1 79 VAL C C 290.349 -10.316 0.945 1.00 . A A . 79 VAL C 1 1
10 26573 1 1 79 VAL CA C 289.319 -11.440 0.929 1.00 . A A . 79 VAL CA 1 1
10 26574 1 1 79 VAL CB C 289.846 -12.592 0.054 1.00 . A A . 79 VAL CB 1 1
10 26575 1 1 79 VAL CG1 C 291.078 -13.222 0.683 1.00 . A A . 79 VAL CG1 1 1
10 26576 1 1 79 VAL CG2 C 288.760 -13.634 -0.169 1.00 . A A . 79 VAL CG2 1 1
10 26577 1 1 79 VAL H H 287.847 -10.944 -0.509 1.00 . A A . 79 VAL H 1 1
10 26578 1 1 79 VAL HA H 289.187 -11.810 1.936 1.00 . A A . 79 VAL HA 1 1
10 26579 1 1 79 VAL HB H 290.128 -12.187 -0.908 1.00 . A A . 79 VAL HB 1 1
10 26580 1 1 79 VAL HG11 H 290.795 -14.126 1.202 1.00 . A A . 79 VAL HG11 1 1
10 26581 1 1 79 VAL HG12 H 291.520 -12.529 1.384 1.00 . A A . 79 VAL HG12 1 1
10 26582 1 1 79 VAL HG13 H 291.796 -13.460 -0.087 1.00 . A A . 79 VAL HG13 1 1
10 26583 1 1 79 VAL HG21 H 288.085 -13.292 -0.940 1.00 . A A . 79 VAL HG21 1 1
10 26584 1 1 79 VAL HG22 H 288.212 -13.784 0.749 1.00 . A A . 79 VAL HG22 1 1
10 26585 1 1 79 VAL HG23 H 289.212 -14.566 -0.475 1.00 . A A . 79 VAL HG23 1 1
10 26586 1 1 79 VAL N N 288.027 -10.959 0.454 1.00 . A A . 79 VAL N 1 1
10 26587 1 1 79 VAL O O 290.398 -9.491 0.033 1.00 . A A . 79 VAL O 1 1
10 26588 1 1 80 LEU C C 293.596 -9.889 2.067 1.00 . A A . 80 LEU C 1 1
10 26589 1 1 80 LEU CA C 292.204 -9.268 2.124 1.00 . A A . 80 LEU CA 1 1
10 26590 1 1 80 LEU CB C 292.026 -8.505 3.438 1.00 . A A . 80 LEU CB 1 1
10 26591 1 1 80 LEU CD1 C 291.512 -6.224 4.340 1.00 . A A . 80 LEU CD1 1 1
10 26592 1 1 80 LEU CD2 C 293.854 -6.810 3.690 1.00 . A A . 80 LEU CD2 1 1
10 26593 1 1 80 LEU CG C 292.381 -7.019 3.377 1.00 . A A . 80 LEU CG 1 1
10 26594 1 1 80 LEU H H 291.085 -10.975 2.683 1.00 . A A . 80 LEU H 1 1
10 26595 1 1 80 LEU HA H 292.097 -8.578 1.300 1.00 . A A . 80 LEU HA 1 1
10 26596 1 1 80 LEU HB2 H 290.994 -8.597 3.746 1.00 . A A . 80 LEU HB2 1 1
10 26597 1 1 80 LEU HB3 H 292.650 -8.971 4.187 1.00 . A A . 80 LEU HB3 1 1
10 26598 1 1 80 LEU HD11 H 290.479 -6.291 4.032 1.00 . A A . 80 LEU HD11 1 1
10 26599 1 1 80 LEU HD12 H 291.823 -5.189 4.335 1.00 . A A . 80 LEU HD12 1 1
10 26600 1 1 80 LEU HD13 H 291.618 -6.626 5.337 1.00 . A A . 80 LEU HD13 1 1
10 26601 1 1 80 LEU HD21 H 294.243 -6.011 3.076 1.00 . A A . 80 LEU HD21 1 1
10 26602 1 1 80 LEU HD22 H 294.398 -7.720 3.482 1.00 . A A . 80 LEU HD22 1 1
10 26603 1 1 80 LEU HD23 H 293.969 -6.552 4.732 1.00 . A A . 80 LEU HD23 1 1
10 26604 1 1 80 LEU HG H 292.194 -6.651 2.378 1.00 . A A . 80 LEU HG 1 1
10 26605 1 1 80 LEU N N 291.172 -10.290 1.988 1.00 . A A . 80 LEU N 1 1
10 26606 1 1 80 LEU O O 293.926 -10.771 2.858 1.00 . A A . 80 LEU O 1 1
10 26607 1 1 81 GLU C C 296.759 -9.093 1.765 1.00 . A A . 81 GLU C 1 1
10 26608 1 1 81 GLU CA C 295.767 -9.930 0.966 1.00 . A A . 81 GLU CA 1 1
10 26609 1 1 81 GLU CB C 296.160 -9.938 -0.514 1.00 . A A . 81 GLU CB 1 1
10 26610 1 1 81 GLU CD C 297.246 -12.172 -0.967 1.00 . A A . 81 GLU CD 1 1
10 26611 1 1 81 GLU CG C 296.023 -11.301 -1.172 1.00 . A A . 81 GLU CG 1 1
10 26612 1 1 81 GLU H H 294.090 -8.716 0.524 1.00 . A A . 81 GLU H 1 1
10 26613 1 1 81 GLU HA H 295.786 -10.943 1.339 1.00 . A A . 81 GLU HA 1 1
10 26614 1 1 81 GLU HB2 H 295.529 -9.240 -1.046 1.00 . A A . 81 GLU HB2 1 1
10 26615 1 1 81 GLU HB3 H 297.189 -9.621 -0.604 1.00 . A A . 81 GLU HB3 1 1
10 26616 1 1 81 GLU HG2 H 295.166 -11.805 -0.751 1.00 . A A . 81 GLU HG2 1 1
10 26617 1 1 81 GLU HG3 H 295.872 -11.161 -2.232 1.00 . A A . 81 GLU HG3 1 1
10 26618 1 1 81 GLU N N 294.410 -9.421 1.125 1.00 . A A . 81 GLU N 1 1
10 26619 1 1 81 GLU O O 297.075 -7.962 1.393 1.00 . A A . 81 GLU O 1 1
10 26620 1 1 81 GLU OE1 O 297.379 -12.761 0.127 1.00 . A A . 81 GLU OE1 1 1
10 26621 1 1 81 GLU OE2 O 298.071 -12.267 -1.900 1.00 . A A . 81 GLU OE2 1 1
10 26622 1 1 82 GLU C C 299.609 -9.026 3.125 1.00 . A A . 82 GLU C 1 1
10 26623 1 1 82 GLU CA C 298.206 -8.960 3.719 1.00 . A A . 82 GLU CA 1 1
10 26624 1 1 82 GLU CB C 298.201 -9.567 5.124 1.00 . A A . 82 GLU CB 1 1
10 26625 1 1 82 GLU CD C 299.167 -11.567 6.327 1.00 . A A . 82 GLU CD 1 1
10 26626 1 1 82 GLU CG C 298.368 -11.077 5.136 1.00 . A A . 82 GLU CG 1 1
10 26627 1 1 82 GLU H H 296.959 -10.559 3.110 1.00 . A A . 82 GLU H 1 1
10 26628 1 1 82 GLU HA H 297.902 -7.926 3.782 1.00 . A A . 82 GLU HA 1 1
10 26629 1 1 82 GLU HB2 H 299.011 -9.133 5.692 1.00 . A A . 82 GLU HB2 1 1
10 26630 1 1 82 GLU HB3 H 297.266 -9.325 5.605 1.00 . A A . 82 GLU HB3 1 1
10 26631 1 1 82 GLU HG2 H 297.390 -11.534 5.165 1.00 . A A . 82 GLU HG2 1 1
10 26632 1 1 82 GLU HG3 H 298.876 -11.378 4.231 1.00 . A A . 82 GLU HG3 1 1
10 26633 1 1 82 GLU N N 297.248 -9.655 2.866 1.00 . A A . 82 GLU N 1 1
10 26634 1 1 82 GLU O O 300.487 -9.709 3.652 1.00 . A A . 82 GLU O 1 1
10 26635 1 1 82 GLU OE1 O 300.169 -10.909 6.680 1.00 . A A . 82 GLU OE1 1 1
10 26636 1 1 82 GLU OE2 O 298.792 -12.607 6.906 1.00 . A A . 82 GLU OE2 1 1
10 26637 1 1 83 GLY C C 301.122 -9.095 0.085 1.00 . A A . 83 GLY C 1 1
10 26638 1 1 83 GLY CA C 301.112 -8.300 1.376 1.00 . A A . 83 GLY CA 1 1
10 26639 1 1 83 GLY H H 299.078 -7.785 1.648 1.00 . A A . 83 GLY H 1 1
10 26640 1 1 83 GLY HA2 H 301.387 -7.279 1.160 1.00 . A A . 83 GLY HA2 1 1
10 26641 1 1 83 GLY HA3 H 301.842 -8.723 2.051 1.00 . A A . 83 GLY HA3 1 1
10 26642 1 1 83 GLY N N 299.814 -8.310 2.024 1.00 . A A . 83 GLY N 1 1
10 26643 1 1 83 GLY O O 300.397 -10.079 -0.052 1.00 . A A . 83 GLY O 1 1
10 26644 1 1 84 CYS C C 303.401 -9.066 -2.808 1.00 . A A . 84 CYS C 1 1
10 26645 1 1 84 CYS CA C 302.049 -9.343 -2.153 1.00 . A A . 84 CYS CA 1 1
10 26646 1 1 84 CYS CB C 300.918 -8.895 -3.079 1.00 . A A . 84 CYS CB 1 1
10 26647 1 1 84 CYS H H 302.501 -7.875 -0.696 1.00 . A A . 84 CYS H 1 1
10 26648 1 1 84 CYS HA H 301.960 -10.405 -1.976 1.00 . A A . 84 CYS HA 1 1
10 26649 1 1 84 CYS HB2 H 300.678 -7.864 -2.869 1.00 . A A . 84 CYS HB2 1 1
10 26650 1 1 84 CYS HB3 H 301.248 -8.981 -4.104 1.00 . A A . 84 CYS HB3 1 1
10 26651 1 1 84 CYS HG H 299.508 -10.676 -3.397 1.00 . A A . 84 CYS HG 1 1
10 26652 1 1 84 CYS N N 301.948 -8.666 -0.865 1.00 . A A . 84 CYS N 1 1
10 26653 1 1 84 CYS O O 304.066 -8.083 -2.484 1.00 . A A . 84 CYS O 1 1
10 26654 1 1 84 CYS SG S 299.398 -9.859 -2.906 1.00 . A A . 84 CYS SG 1 1
10 26655 1 1 85 PRO C C 305.082 -8.615 -5.431 1.00 . A A . 85 PRO C 1 1
10 26656 1 1 85 PRO CA C 305.101 -9.777 -4.445 1.00 . A A . 85 PRO CA 1 1
10 26657 1 1 85 PRO CB C 305.262 -11.105 -5.187 1.00 . A A . 85 PRO CB 1 1
10 26658 1 1 85 PRO CD C 303.090 -11.134 -4.190 1.00 . A A . 85 PRO CD 1 1
10 26659 1 1 85 PRO CG C 303.870 -11.594 -5.390 1.00 . A A . 85 PRO CG 1 1
10 26660 1 1 85 PRO HA H 305.920 -9.648 -3.753 1.00 . A A . 85 PRO HA 1 1
10 26661 1 1 85 PRO HB2 H 305.763 -10.935 -6.129 1.00 . A A . 85 PRO HB2 1 1
10 26662 1 1 85 PRO HB3 H 305.837 -11.790 -4.585 1.00 . A A . 85 PRO HB3 1 1
10 26663 1 1 85 PRO HD2 H 302.077 -10.883 -4.472 1.00 . A A . 85 PRO HD2 1 1
10 26664 1 1 85 PRO HD3 H 303.093 -11.894 -3.423 1.00 . A A . 85 PRO HD3 1 1
10 26665 1 1 85 PRO HG2 H 303.458 -11.166 -6.293 1.00 . A A . 85 PRO HG2 1 1
10 26666 1 1 85 PRO HG3 H 303.865 -12.673 -5.449 1.00 . A A . 85 PRO HG3 1 1
10 26667 1 1 85 PRO N N 303.823 -9.934 -3.743 1.00 . A A . 85 PRO N 1 1
10 26668 1 1 85 PRO O O 304.061 -7.947 -5.599 1.00 . A A . 85 PRO O 1 1
10 26669 1 1 86 GLU C C 305.791 -7.722 -8.410 1.00 . A A . 86 GLU C 1 1
10 26670 1 1 86 GLU CA C 306.331 -7.293 -7.050 1.00 . A A . 86 GLU CA 1 1
10 26671 1 1 86 GLU CB C 307.789 -6.850 -7.183 1.00 . A A . 86 GLU CB 1 1
10 26672 1 1 86 GLU CD C 309.283 -7.380 -5.215 1.00 . A A . 86 GLU CD 1 1
10 26673 1 1 86 GLU CG C 308.393 -6.349 -5.882 1.00 . A A . 86 GLU CG 1 1
10 26674 1 1 86 GLU H H 306.997 -8.943 -5.903 1.00 . A A . 86 GLU H 1 1
10 26675 1 1 86 GLU HA H 305.743 -6.463 -6.688 1.00 . A A . 86 GLU HA 1 1
10 26676 1 1 86 GLU HB2 H 308.377 -7.689 -7.528 1.00 . A A . 86 GLU HB2 1 1
10 26677 1 1 86 GLU HB3 H 307.847 -6.056 -7.912 1.00 . A A . 86 GLU HB3 1 1
10 26678 1 1 86 GLU HG2 H 308.982 -5.468 -6.089 1.00 . A A . 86 GLU HG2 1 1
10 26679 1 1 86 GLU HG3 H 307.592 -6.092 -5.203 1.00 . A A . 86 GLU HG3 1 1
10 26680 1 1 86 GLU N N 306.218 -8.377 -6.080 1.00 . A A . 86 GLU N 1 1
10 26681 1 1 86 GLU O O 306.283 -8.677 -9.011 1.00 . A A . 86 GLU O 1 1
10 26682 1 1 86 GLU OE1 O 308.853 -8.547 -5.096 1.00 . A A . 86 GLU OE1 1 1
10 26683 1 1 86 GLU OE2 O 310.409 -7.022 -4.814 1.00 . A A . 86 GLU OE2 1 1
10 26684 1 1 87 GLY C C 302.673 -7.322 -10.140 1.00 . A A . 87 GLY C 1 1
10 26685 1 1 87 GLY CA C 304.188 -7.331 -10.177 1.00 . A A . 87 GLY CA 1 1
10 26686 1 1 87 GLY H H 304.427 -6.258 -8.368 1.00 . A A . 87 GLY H 1 1
10 26687 1 1 87 GLY HA2 H 304.524 -6.608 -10.906 1.00 . A A . 87 GLY HA2 1 1
10 26688 1 1 87 GLY HA3 H 304.524 -8.313 -10.479 1.00 . A A . 87 GLY HA3 1 1
10 26689 1 1 87 GLY N N 304.777 -7.009 -8.891 1.00 . A A . 87 GLY N 1 1
10 26690 1 1 87 GLY O O 302.021 -7.062 -11.152 1.00 . A A . 87 GLY O 1 1
10 26691 1 1 88 THR C C 300.052 -6.273 -9.149 1.00 . A A . 88 THR C 1 1
10 26692 1 1 88 THR CA C 300.660 -7.628 -8.804 1.00 . A A . 88 THR CA 1 1
10 26693 1 1 88 THR CB C 300.300 -8.005 -7.367 1.00 . A A . 88 THR CB 1 1
10 26694 1 1 88 THR CG2 C 298.856 -8.431 -7.204 1.00 . A A . 88 THR CG2 1 1
10 26695 1 1 88 THR H H 302.682 -7.804 -8.200 1.00 . A A . 88 THR H 1 1
10 26696 1 1 88 THR HA H 300.260 -8.373 -9.475 1.00 . A A . 88 THR HA 1 1
10 26697 1 1 88 THR HB H 300.466 -7.148 -6.730 1.00 . A A . 88 THR HB 1 1
10 26698 1 1 88 THR HG1 H 301.576 -8.796 -6.108 1.00 . A A . 88 THR HG1 1 1
10 26699 1 1 88 THR HG21 H 298.336 -8.304 -8.141 1.00 . A A . 88 THR HG21 1 1
10 26700 1 1 88 THR HG22 H 298.386 -7.823 -6.445 1.00 . A A . 88 THR HG22 1 1
10 26701 1 1 88 THR HG23 H 298.819 -9.470 -6.908 1.00 . A A . 88 THR HG23 1 1
10 26702 1 1 88 THR N N 302.109 -7.605 -8.970 1.00 . A A . 88 THR N 1 1
10 26703 1 1 88 THR O O 300.314 -5.277 -8.478 1.00 . A A . 88 THR O 1 1
10 26704 1 1 88 THR OG1 O 301.116 -9.068 -6.906 1.00 . A A . 88 THR OG1 1 1
10 26705 1 1 89 VAL C C 297.202 -4.875 -10.021 1.00 . A A . 89 VAL C 1 1
10 26706 1 1 89 VAL CA C 298.596 -5.005 -10.624 1.00 . A A . 89 VAL CA 1 1
10 26707 1 1 89 VAL CB C 298.488 -4.928 -12.159 1.00 . A A . 89 VAL CB 1 1
10 26708 1 1 89 VAL CG1 C 298.002 -3.553 -12.592 1.00 . A A . 89 VAL CG1 1 1
10 26709 1 1 89 VAL CG2 C 299.826 -5.257 -12.805 1.00 . A A . 89 VAL CG2 1 1
10 26710 1 1 89 VAL H H 299.065 -7.069 -10.695 1.00 . A A . 89 VAL H 1 1
10 26711 1 1 89 VAL HA H 299.205 -4.180 -10.284 1.00 . A A . 89 VAL HA 1 1
10 26712 1 1 89 VAL HB H 297.765 -5.660 -12.487 1.00 . A A . 89 VAL HB 1 1
10 26713 1 1 89 VAL HG11 H 298.772 -2.822 -12.399 1.00 . A A . 89 VAL HG11 1 1
10 26714 1 1 89 VAL HG12 H 297.113 -3.295 -12.037 1.00 . A A . 89 VAL HG12 1 1
10 26715 1 1 89 VAL HG13 H 297.775 -3.568 -13.647 1.00 . A A . 89 VAL HG13 1 1
10 26716 1 1 89 VAL HG21 H 300.485 -4.406 -12.721 1.00 . A A . 89 VAL HG21 1 1
10 26717 1 1 89 VAL HG22 H 299.673 -5.492 -13.849 1.00 . A A . 89 VAL HG22 1 1
10 26718 1 1 89 VAL HG23 H 300.267 -6.106 -12.306 1.00 . A A . 89 VAL HG23 1 1
10 26719 1 1 89 VAL N N 299.238 -6.242 -10.198 1.00 . A A . 89 VAL N 1 1
10 26720 1 1 89 VAL O O 296.276 -5.585 -10.410 1.00 . A A . 89 VAL O 1 1
10 26721 1 1 90 CYS C C 294.912 -2.775 -9.216 1.00 . A A . 90 CYS C 1 1
10 26722 1 1 90 CYS CA C 295.779 -3.736 -8.408 1.00 . A A . 90 CYS CA 1 1
10 26723 1 1 90 CYS CB C 295.996 -3.182 -6.998 1.00 . A A . 90 CYS CB 1 1
10 26724 1 1 90 CYS H H 297.836 -3.425 -8.799 1.00 . A A . 90 CYS H 1 1
10 26725 1 1 90 CYS HA H 295.272 -4.685 -8.337 1.00 . A A . 90 CYS HA 1 1
10 26726 1 1 90 CYS HB2 H 296.287 -2.144 -7.068 1.00 . A A . 90 CYS HB2 1 1
10 26727 1 1 90 CYS HB3 H 295.071 -3.255 -6.445 1.00 . A A . 90 CYS HB3 1 1
10 26728 1 1 90 CYS HG H 296.838 -4.561 -5.368 1.00 . A A . 90 CYS HG 1 1
10 26729 1 1 90 CYS N N 297.060 -3.960 -9.066 1.00 . A A . 90 CYS N 1 1
10 26730 1 1 90 CYS O O 295.370 -2.181 -10.192 1.00 . A A . 90 CYS O 1 1
10 26731 1 1 90 CYS SG S 297.272 -4.046 -6.052 1.00 . A A . 90 CYS SG 1 1
10 26732 1 1 91 SER C C 291.903 -0.934 -8.488 1.00 . A A . 91 SER C 1 1
10 26733 1 1 91 SER CA C 292.726 -1.741 -9.489 1.00 . A A . 91 SER CA 1 1
10 26734 1 1 91 SER CB C 291.796 -2.547 -10.397 1.00 . A A . 91 SER CB 1 1
10 26735 1 1 91 SER H H 293.352 -3.129 -8.018 1.00 . A A . 91 SER H 1 1
10 26736 1 1 91 SER HA H 293.303 -1.058 -10.094 1.00 . A A . 91 SER HA 1 1
10 26737 1 1 91 SER HB2 H 292.296 -3.452 -10.708 1.00 . A A . 91 SER HB2 1 1
10 26738 1 1 91 SER HB3 H 290.898 -2.800 -9.855 1.00 . A A . 91 SER HB3 1 1
10 26739 1 1 91 SER HG H 290.545 -1.472 -11.453 1.00 . A A . 91 SER HG 1 1
10 26740 1 1 91 SER N N 293.657 -2.628 -8.803 1.00 . A A . 91 SER N 1 1
10 26741 1 1 91 SER O O 291.133 -1.494 -7.709 1.00 . A A . 91 SER O 1 1
10 26742 1 1 91 SER OG O 291.440 -1.804 -11.551 1.00 . A A . 91 SER OG 1 1
10 26743 1 1 92 VAL C C 289.930 1.524 -8.120 1.00 . A A . 92 VAL C 1 1
10 26744 1 1 92 VAL CA C 291.344 1.266 -7.612 1.00 . A A . 92 VAL CA 1 1
10 26745 1 1 92 VAL CB C 292.069 2.616 -7.439 1.00 . A A . 92 VAL CB 1 1
10 26746 1 1 92 VAL CG1 C 291.436 3.425 -6.317 1.00 . A A . 92 VAL CG1 1 1
10 26747 1 1 92 VAL CG2 C 293.551 2.400 -7.177 1.00 . A A . 92 VAL CG2 1 1
10 26748 1 1 92 VAL H H 292.700 0.772 -9.161 1.00 . A A . 92 VAL H 1 1
10 26749 1 1 92 VAL HA H 291.289 0.784 -6.646 1.00 . A A . 92 VAL HA 1 1
10 26750 1 1 92 VAL HB H 291.966 3.176 -8.357 1.00 . A A . 92 VAL HB 1 1
10 26751 1 1 92 VAL HG11 H 290.439 3.060 -6.127 1.00 . A A . 92 VAL HG11 1 1
10 26752 1 1 92 VAL HG12 H 291.389 4.465 -6.607 1.00 . A A . 92 VAL HG12 1 1
10 26753 1 1 92 VAL HG13 H 292.033 3.328 -5.423 1.00 . A A . 92 VAL HG13 1 1
10 26754 1 1 92 VAL HG21 H 293.926 1.631 -7.836 1.00 . A A . 92 VAL HG21 1 1
10 26755 1 1 92 VAL HG22 H 293.694 2.094 -6.151 1.00 . A A . 92 VAL HG22 1 1
10 26756 1 1 92 VAL HG23 H 294.087 3.320 -7.357 1.00 . A A . 92 VAL HG23 1 1
10 26757 1 1 92 VAL N N 292.072 0.383 -8.515 1.00 . A A . 92 VAL N 1 1
10 26758 1 1 92 VAL O O 289.705 1.639 -9.325 1.00 . A A . 92 VAL O 1 1
10 26759 1 1 93 LEU C C 287.183 3.293 -7.239 1.00 . A A . 93 LEU C 1 1
10 26760 1 1 93 LEU CA C 287.586 1.857 -7.558 1.00 . A A . 93 LEU CA 1 1
10 26761 1 1 93 LEU CB C 286.668 0.881 -6.820 1.00 . A A . 93 LEU CB 1 1
10 26762 1 1 93 LEU CD1 C 287.816 -0.793 -5.345 1.00 . A A . 93 LEU CD1 1 1
10 26763 1 1 93 LEU CD2 C 286.088 -1.557 -6.984 1.00 . A A . 93 LEU CD2 1 1
10 26764 1 1 93 LEU CG C 287.199 -0.552 -6.714 1.00 . A A . 93 LEU CG 1 1
10 26765 1 1 93 LEU H H 289.216 1.513 -6.251 1.00 . A A . 93 LEU H 1 1
10 26766 1 1 93 LEU HA H 287.487 1.696 -8.621 1.00 . A A . 93 LEU HA 1 1
10 26767 1 1 93 LEU HB2 H 286.505 1.259 -5.821 1.00 . A A . 93 LEU HB2 1 1
10 26768 1 1 93 LEU HB3 H 285.720 0.853 -7.335 1.00 . A A . 93 LEU HB3 1 1
10 26769 1 1 93 LEU HD11 H 288.687 -1.422 -5.449 1.00 . A A . 93 LEU HD11 1 1
10 26770 1 1 93 LEU HD12 H 287.094 -1.279 -4.705 1.00 . A A . 93 LEU HD12 1 1
10 26771 1 1 93 LEU HD13 H 288.104 0.152 -4.908 1.00 . A A . 93 LEU HD13 1 1
10 26772 1 1 93 LEU HD21 H 285.725 -1.953 -6.047 1.00 . A A . 93 LEU HD21 1 1
10 26773 1 1 93 LEU HD22 H 286.473 -2.363 -7.591 1.00 . A A . 93 LEU HD22 1 1
10 26774 1 1 93 LEU HD23 H 285.278 -1.069 -7.506 1.00 . A A . 93 LEU HD23 1 1
10 26775 1 1 93 LEU HG H 287.970 -0.698 -7.456 1.00 . A A . 93 LEU HG 1 1
10 26776 1 1 93 LEU N N 288.978 1.613 -7.196 1.00 . A A . 93 LEU N 1 1
10 26777 1 1 93 LEU O O 286.651 3.575 -6.166 1.00 . A A . 93 LEU O 1 1
10 26778 1 1 94 ILE C C 285.950 6.013 -8.915 1.00 . A A . 94 ILE C 1 1
10 26779 1 1 94 ILE CA C 287.099 5.604 -8.000 1.00 . A A . 94 ILE CA 1 1
10 26780 1 1 94 ILE CB C 288.310 6.516 -8.276 1.00 . A A . 94 ILE CB 1 1
10 26781 1 1 94 ILE CD1 C 290.758 6.895 -7.687 1.00 . A A . 94 ILE CD1 1 1
10 26782 1 1 94 ILE CG1 C 289.532 6.028 -7.494 1.00 . A A . 94 ILE CG1 1 1
10 26783 1 1 94 ILE CG2 C 287.981 7.957 -7.913 1.00 . A A . 94 ILE CG2 1 1
10 26784 1 1 94 ILE H H 287.862 3.910 -9.016 1.00 . A A . 94 ILE H 1 1
10 26785 1 1 94 ILE HA H 286.796 5.744 -6.973 1.00 . A A . 94 ILE HA 1 1
10 26786 1 1 94 ILE HB H 288.528 6.477 -9.332 1.00 . A A . 94 ILE HB 1 1
10 26787 1 1 94 ILE HD11 H 291.617 6.403 -7.259 1.00 . A A . 94 ILE HD11 1 1
10 26788 1 1 94 ILE HD12 H 290.606 7.846 -7.198 1.00 . A A . 94 ILE HD12 1 1
10 26789 1 1 94 ILE HD13 H 290.922 7.055 -8.742 1.00 . A A . 94 ILE HD13 1 1
10 26790 1 1 94 ILE HG12 H 289.296 6.017 -6.441 1.00 . A A . 94 ILE HG12 1 1
10 26791 1 1 94 ILE HG13 H 289.780 5.027 -7.814 1.00 . A A . 94 ILE HG13 1 1
10 26792 1 1 94 ILE HG21 H 288.431 8.621 -8.635 1.00 . A A . 94 ILE HG21 1 1
10 26793 1 1 94 ILE HG22 H 288.369 8.178 -6.930 1.00 . A A . 94 ILE HG22 1 1
10 26794 1 1 94 ILE HG23 H 286.910 8.094 -7.916 1.00 . A A . 94 ILE HG23 1 1
10 26795 1 1 94 ILE N N 287.438 4.197 -8.180 1.00 . A A . 94 ILE N 1 1
10 26796 1 1 94 ILE O O 286.162 6.364 -10.076 1.00 . A A . 94 ILE O 1 1
10 26797 1 1 95 LYS C C 283.331 7.837 -9.130 1.00 . A A . 95 LYS C 1 1
10 26798 1 1 95 LYS CA C 283.550 6.328 -9.149 1.00 . A A . 95 LYS CA 1 1
10 26799 1 1 95 LYS CB C 282.319 5.615 -8.586 1.00 . A A . 95 LYS CB 1 1
10 26800 1 1 95 LYS CD C 280.811 5.396 -6.589 1.00 . A A . 95 LYS CD 1 1
10 26801 1 1 95 LYS CE C 280.019 6.689 -6.488 1.00 . A A . 95 LYS CE 1 1
10 26802 1 1 95 LYS CG C 282.230 5.647 -7.070 1.00 . A A . 95 LYS CG 1 1
10 26803 1 1 95 LYS H H 284.628 5.676 -7.456 1.00 . A A . 95 LYS H 1 1
10 26804 1 1 95 LYS HA H 283.703 6.010 -10.169 1.00 . A A . 95 LYS HA 1 1
10 26805 1 1 95 LYS HB2 H 281.438 6.086 -8.983 1.00 . A A . 95 LYS HB2 1 1
10 26806 1 1 95 LYS HB3 H 282.339 4.583 -8.903 1.00 . A A . 95 LYS HB3 1 1
10 26807 1 1 95 LYS HD2 H 280.316 4.737 -7.287 1.00 . A A . 95 LYS HD2 1 1
10 26808 1 1 95 LYS HD3 H 280.848 4.929 -5.616 1.00 . A A . 95 LYS HD3 1 1
10 26809 1 1 95 LYS HE2 H 280.707 7.507 -6.331 1.00 . A A . 95 LYS HE2 1 1
10 26810 1 1 95 LYS HE3 H 279.485 6.843 -7.415 1.00 . A A . 95 LYS HE3 1 1
10 26811 1 1 95 LYS HG2 H 282.877 4.884 -6.664 1.00 . A A . 95 LYS HG2 1 1
10 26812 1 1 95 LYS HG3 H 282.553 6.618 -6.720 1.00 . A A . 95 LYS HG3 1 1
10 26813 1 1 95 LYS HZ1 H 279.542 6.537 -4.461 1.00 . A A . 95 LYS HZ1 1 1
10 26814 1 1 95 LYS HZ2 H 278.379 5.867 -5.490 1.00 . A A . 95 LYS HZ2 1 1
10 26815 1 1 95 LYS HZ3 H 278.503 7.546 -5.334 1.00 . A A . 95 LYS HZ3 1 1
10 26816 1 1 95 LYS N N 284.734 5.964 -8.384 1.00 . A A . 95 LYS N 1 1
10 26817 1 1 95 LYS NZ N 279.043 6.658 -5.364 1.00 . A A . 95 LYS NZ 1 1
10 26818 1 1 95 LYS O O 284.120 8.581 -8.545 1.00 . A A . 95 LYS O 1 1
10 26819 1 1 96 ARG C C 280.428 9.923 -9.757 1.00 . A A . 96 ARG C 1 1
10 26820 1 1 96 ARG CA C 281.935 9.704 -9.830 1.00 . A A . 96 ARG CA 1 1
10 26821 1 1 96 ARG CB C 282.490 10.322 -11.115 1.00 . A A . 96 ARG CB 1 1
10 26822 1 1 96 ARG CD C 284.170 12.049 -11.827 1.00 . A A . 96 ARG CD 1 1
10 26823 1 1 96 ARG CG C 283.925 10.808 -10.985 1.00 . A A . 96 ARG CG 1 1
10 26824 1 1 96 ARG CZ C 283.780 12.828 -14.133 1.00 . A A . 96 ARG CZ 1 1
10 26825 1 1 96 ARG H H 281.667 7.640 -10.220 1.00 . A A . 96 ARG H 1 1
10 26826 1 1 96 ARG HA H 282.398 10.183 -8.981 1.00 . A A . 96 ARG HA 1 1
10 26827 1 1 96 ARG HB2 H 282.452 9.584 -11.902 1.00 . A A . 96 ARG HB2 1 1
10 26828 1 1 96 ARG HB3 H 281.872 11.164 -11.392 1.00 . A A . 96 ARG HB3 1 1
10 26829 1 1 96 ARG HD2 H 283.640 12.880 -11.386 1.00 . A A . 96 ARG HD2 1 1
10 26830 1 1 96 ARG HD3 H 285.229 12.262 -11.831 1.00 . A A . 96 ARG HD3 1 1
10 26831 1 1 96 ARG HE H 283.343 11.004 -13.452 1.00 . A A . 96 ARG HE 1 1
10 26832 1 1 96 ARG HG2 H 284.123 11.042 -9.951 1.00 . A A . 96 ARG HG2 1 1
10 26833 1 1 96 ARG HG3 H 284.590 10.023 -11.313 1.00 . A A . 96 ARG HG3 1 1
10 26834 1 1 96 ARG HH11 H 284.609 14.210 -12.911 1.00 . A A . 96 ARG HH11 1 1
10 26835 1 1 96 ARG HH12 H 284.325 14.733 -14.536 1.00 . A A . 96 ARG HH12 1 1
10 26836 1 1 96 ARG HH21 H 282.968 11.690 -15.591 1.00 . A A . 96 ARG HH21 1 1
10 26837 1 1 96 ARG HH22 H 283.393 13.302 -16.059 1.00 . A A . 96 ARG HH22 1 1
10 26838 1 1 96 ARG N N 282.257 8.282 -9.773 1.00 . A A . 96 ARG N 1 1
10 26839 1 1 96 ARG NE N 283.716 11.876 -13.205 1.00 . A A . 96 ARG NE 1 1
10 26840 1 1 96 ARG NH1 N 284.279 14.021 -13.835 1.00 . A A . 96 ARG NH1 1 1
10 26841 1 1 96 ARG NH2 N 283.344 12.586 -15.361 1.00 . A A . 96 ARG NH2 1 1
10 26842 1 1 96 ARG O O 279.649 8.971 -9.791 1.00 . A A . 96 ARG O 1 1
10 26843 1 1 97 ASP C C 277.932 11.365 -10.933 1.00 . A A . 97 ASP C 1 1
10 26844 1 1 97 ASP CA C 278.608 11.531 -9.577 1.00 . A A . 97 ASP CA 1 1
10 26845 1 1 97 ASP CB C 278.442 12.969 -9.084 1.00 . A A . 97 ASP CB 1 1
10 26846 1 1 97 ASP CG C 278.429 13.064 -7.571 1.00 . A A . 97 ASP CG 1 1
10 26847 1 1 97 ASP H H 280.691 11.901 -9.633 1.00 . A A . 97 ASP H 1 1
10 26848 1 1 97 ASP HA H 278.143 10.862 -8.871 1.00 . A A . 97 ASP HA 1 1
10 26849 1 1 97 ASP HB2 H 279.260 13.567 -9.456 1.00 . A A . 97 ASP HB2 1 1
10 26850 1 1 97 ASP HB3 H 277.512 13.366 -9.461 1.00 . A A . 97 ASP HB3 1 1
10 26851 1 1 97 ASP N N 280.023 11.186 -9.655 1.00 . A A . 97 ASP N 1 1
10 26852 1 1 97 ASP O O 276.776 10.952 -11.016 1.00 . A A . 97 ASP O 1 1
10 26853 1 1 97 ASP OD1 O 277.440 12.609 -6.957 1.00 . A A . 97 ASP OD1 1 1
10 26854 1 1 97 ASP OD2 O 279.405 13.593 -7.000 1.00 . A A . 97 ASP OD2 1 1
10 26855 1 1 98 SER C C 277.949 10.114 -13.742 1.00 . A A . 98 SER C 1 1
10 26856 1 1 98 SER CA C 278.138 11.576 -13.349 1.00 . A A . 98 SER CA 1 1
10 26857 1 1 98 SER CB C 279.076 12.266 -14.341 1.00 . A A . 98 SER CB 1 1
10 26858 1 1 98 SER H H 279.580 12.010 -11.861 1.00 . A A . 98 SER H 1 1
10 26859 1 1 98 SER HA H 277.178 12.069 -13.373 1.00 . A A . 98 SER HA 1 1
10 26860 1 1 98 SER HB2 H 280.093 12.183 -13.989 1.00 . A A . 98 SER HB2 1 1
10 26861 1 1 98 SER HB3 H 278.989 11.787 -15.307 1.00 . A A . 98 SER HB3 1 1
10 26862 1 1 98 SER HG H 277.887 13.723 -14.887 1.00 . A A . 98 SER HG 1 1
10 26863 1 1 98 SER N N 278.663 11.689 -11.994 1.00 . A A . 98 SER N 1 1
10 26864 1 1 98 SER O O 277.128 9.793 -14.602 1.00 . A A . 98 SER O 1 1
10 26865 1 1 98 SER OG O 278.752 13.637 -14.481 1.00 . A A . 98 SER OG 1 1
10 26866 1 1 99 GLY C C 279.793 7.307 -14.214 1.00 . A A . 99 GLY C 1 1
10 26867 1 1 99 GLY CA C 278.614 7.815 -13.406 1.00 . A A . 99 GLY CA 1 1
10 26868 1 1 99 GLY H H 279.351 9.543 -12.432 1.00 . A A . 99 GLY H 1 1
10 26869 1 1 99 GLY HA2 H 278.565 7.265 -12.479 1.00 . A A . 99 GLY HA2 1 1
10 26870 1 1 99 GLY HA3 H 277.707 7.638 -13.966 1.00 . A A . 99 GLY HA3 1 1
10 26871 1 1 99 GLY N N 278.714 9.230 -13.107 1.00 . A A . 99 GLY N 1 1
10 26872 1 1 99 GLY O O 279.683 6.309 -14.927 1.00 . A A . 99 GLY O 1 1
10 26873 1 1 100 GLU C C 283.136 6.948 -13.894 1.00 . A A . 100 GLU C 1 1
10 26874 1 1 100 GLU CA C 282.129 7.610 -14.829 1.00 . A A . 100 GLU CA 1 1
10 26875 1 1 100 GLU CB C 282.761 8.833 -15.497 1.00 . A A . 100 GLU CB 1 1
10 26876 1 1 100 GLU CD C 284.087 9.710 -17.460 1.00 . A A . 100 GLU CD 1 1
10 26877 1 1 100 GLU CG C 283.657 8.486 -16.675 1.00 . A A . 100 GLU CG 1 1
10 26878 1 1 100 GLU H H 280.951 8.783 -13.519 1.00 . A A . 100 GLU H 1 1
10 26879 1 1 100 GLU HA H 281.844 6.900 -15.591 1.00 . A A . 100 GLU HA 1 1
10 26880 1 1 100 GLU HB2 H 281.974 9.482 -15.851 1.00 . A A . 100 GLU HB2 1 1
10 26881 1 1 100 GLU HB3 H 283.352 9.363 -14.766 1.00 . A A . 100 GLU HB3 1 1
10 26882 1 1 100 GLU HG2 H 284.540 7.986 -16.304 1.00 . A A . 100 GLU HG2 1 1
10 26883 1 1 100 GLU HG3 H 283.120 7.822 -17.337 1.00 . A A . 100 GLU HG3 1 1
10 26884 1 1 100 GLU N N 280.924 7.997 -14.103 1.00 . A A . 100 GLU N 1 1
10 26885 1 1 100 GLU O O 283.922 7.627 -13.231 1.00 . A A . 100 GLU O 1 1
10 26886 1 1 100 GLU OE1 O 283.264 10.233 -18.241 1.00 . A A . 100 GLU OE1 1 1
10 26887 1 1 100 GLU OE2 O 285.246 10.145 -17.295 1.00 . A A . 100 GLU OE2 1 1
10 26888 1 1 101 LEU C C 285.451 4.954 -13.518 1.00 . A A . 101 LEU C 1 1
10 26889 1 1 101 LEU CA C 284.021 4.867 -12.995 1.00 . A A . 101 LEU CA 1 1
10 26890 1 1 101 LEU CB C 283.581 3.404 -12.912 1.00 . A A . 101 LEU CB 1 1
10 26891 1 1 101 LEU CD1 C 281.849 1.833 -12.009 1.00 . A A . 101 LEU CD1 1 1
10 26892 1 1 101 LEU CD2 C 283.541 2.843 -10.470 1.00 . A A . 101 LEU CD2 1 1
10 26893 1 1 101 LEU CG C 282.694 3.062 -11.714 1.00 . A A . 101 LEU CG 1 1
10 26894 1 1 101 LEU H H 282.461 5.136 -14.400 1.00 . A A . 101 LEU H 1 1
10 26895 1 1 101 LEU HA H 283.985 5.301 -12.007 1.00 . A A . 101 LEU HA 1 1
10 26896 1 1 101 LEU HB2 H 283.039 3.162 -13.815 1.00 . A A . 101 LEU HB2 1 1
10 26897 1 1 101 LEU HB3 H 284.464 2.784 -12.865 1.00 . A A . 101 LEU HB3 1 1
10 26898 1 1 101 LEU HD11 H 281.067 1.746 -11.269 1.00 . A A . 101 LEU HD11 1 1
10 26899 1 1 101 LEU HD12 H 282.472 0.952 -11.979 1.00 . A A . 101 LEU HD12 1 1
10 26900 1 1 101 LEU HD13 H 281.406 1.927 -12.990 1.00 . A A . 101 LEU HD13 1 1
10 26901 1 1 101 LEU HD21 H 282.952 2.339 -9.717 1.00 . A A . 101 LEU HD21 1 1
10 26902 1 1 101 LEU HD22 H 283.875 3.796 -10.089 1.00 . A A . 101 LEU HD22 1 1
10 26903 1 1 101 LEU HD23 H 284.398 2.235 -10.721 1.00 . A A . 101 LEU HD23 1 1
10 26904 1 1 101 LEU HG H 282.024 3.889 -11.523 1.00 . A A . 101 LEU HG 1 1
10 26905 1 1 101 LEU N N 283.110 5.621 -13.848 1.00 . A A . 101 LEU N 1 1
10 26906 1 1 101 LEU O O 285.714 4.673 -14.687 1.00 . A A . 101 LEU O 1 1
10 26907 1 1 102 LEU C C 288.611 4.360 -12.382 1.00 . A A . 102 LEU C 1 1
10 26908 1 1 102 LEU CA C 287.777 5.469 -13.018 1.00 . A A . 102 LEU CA 1 1
10 26909 1 1 102 LEU CB C 288.319 6.838 -12.596 1.00 . A A . 102 LEU CB 1 1
10 26910 1 1 102 LEU CD1 C 288.566 8.015 -14.796 1.00 . A A . 102 LEU CD1 1 1
10 26911 1 1 102 LEU CD2 C 290.094 8.581 -12.897 1.00 . A A . 102 LEU CD2 1 1
10 26912 1 1 102 LEU CG C 289.302 7.475 -13.579 1.00 . A A . 102 LEU CG 1 1
10 26913 1 1 102 LEU H H 286.102 5.557 -11.725 1.00 . A A . 102 LEU H 1 1
10 26914 1 1 102 LEU HA H 287.842 5.382 -14.092 1.00 . A A . 102 LEU HA 1 1
10 26915 1 1 102 LEU HB2 H 287.482 7.509 -12.470 1.00 . A A . 102 LEU HB2 1 1
10 26916 1 1 102 LEU HB3 H 288.817 6.727 -11.645 1.00 . A A . 102 LEU HB3 1 1
10 26917 1 1 102 LEU HD11 H 288.064 8.934 -14.533 1.00 . A A . 102 LEU HD11 1 1
10 26918 1 1 102 LEU HD12 H 287.840 7.289 -15.129 1.00 . A A . 102 LEU HD12 1 1
10 26919 1 1 102 LEU HD13 H 289.274 8.206 -15.589 1.00 . A A . 102 LEU HD13 1 1
10 26920 1 1 102 LEU HD21 H 291.097 8.602 -13.295 1.00 . A A . 102 LEU HD21 1 1
10 26921 1 1 102 LEU HD22 H 290.131 8.394 -11.835 1.00 . A A . 102 LEU HD22 1 1
10 26922 1 1 102 LEU HD23 H 289.614 9.531 -13.079 1.00 . A A . 102 LEU HD23 1 1
10 26923 1 1 102 LEU HG H 290.000 6.723 -13.918 1.00 . A A . 102 LEU HG 1 1
10 26924 1 1 102 LEU N N 286.373 5.346 -12.644 1.00 . A A . 102 LEU N 1 1
10 26925 1 1 102 LEU O O 289.187 4.542 -11.309 1.00 . A A . 102 LEU O 1 1
10 26926 1 1 103 PRO C C 290.959 2.240 -12.711 1.00 . A A . 103 PRO C 1 1
10 26927 1 1 103 PRO CA C 289.456 2.049 -12.534 1.00 . A A . 103 PRO CA 1 1
10 26928 1 1 103 PRO CB C 288.960 0.888 -13.394 1.00 . A A . 103 PRO CB 1 1
10 26929 1 1 103 PRO CD C 288.030 2.888 -14.326 1.00 . A A . 103 PRO CD 1 1
10 26930 1 1 103 PRO CG C 288.552 1.521 -14.680 1.00 . A A . 103 PRO CG 1 1
10 26931 1 1 103 PRO HA H 289.236 1.853 -11.495 1.00 . A A . 103 PRO HA 1 1
10 26932 1 1 103 PRO HB2 H 289.759 0.176 -13.538 1.00 . A A . 103 PRO HB2 1 1
10 26933 1 1 103 PRO HB3 H 288.123 0.407 -12.909 1.00 . A A . 103 PRO HB3 1 1
10 26934 1 1 103 PRO HD2 H 288.314 3.607 -15.081 1.00 . A A . 103 PRO HD2 1 1
10 26935 1 1 103 PRO HD3 H 286.956 2.864 -14.213 1.00 . A A . 103 PRO HD3 1 1
10 26936 1 1 103 PRO HG2 H 289.408 1.604 -15.335 1.00 . A A . 103 PRO HG2 1 1
10 26937 1 1 103 PRO HG3 H 287.777 0.933 -15.148 1.00 . A A . 103 PRO HG3 1 1
10 26938 1 1 103 PRO N N 288.687 3.190 -13.040 1.00 . A A . 103 PRO N 1 1
10 26939 1 1 103 PRO O O 291.541 1.780 -13.693 1.00 . A A . 103 PRO O 1 1
10 26940 1 1 104 LEU C C 293.802 1.875 -11.660 1.00 . A A . 104 LEU C 1 1
10 26941 1 1 104 LEU CA C 293.016 3.174 -11.807 1.00 . A A . 104 LEU CA 1 1
10 26942 1 1 104 LEU CB C 293.424 4.158 -10.708 1.00 . A A . 104 LEU CB 1 1
10 26943 1 1 104 LEU CD1 C 293.171 6.394 -9.606 1.00 . A A . 104 LEU CD1 1 1
10 26944 1 1 104 LEU CD2 C 292.666 6.140 -12.043 1.00 . A A . 104 LEU CD2 1 1
10 26945 1 1 104 LEU CG C 292.629 5.464 -10.680 1.00 . A A . 104 LEU CG 1 1
10 26946 1 1 104 LEU H H 291.063 3.266 -10.997 1.00 . A A . 104 LEU H 1 1
10 26947 1 1 104 LEU HA H 293.242 3.610 -12.769 1.00 . A A . 104 LEU HA 1 1
10 26948 1 1 104 LEU HB2 H 293.307 3.667 -9.754 1.00 . A A . 104 LEU HB2 1 1
10 26949 1 1 104 LEU HB3 H 294.468 4.402 -10.843 1.00 . A A . 104 LEU HB3 1 1
10 26950 1 1 104 LEU HD11 H 294.232 6.537 -9.755 1.00 . A A . 104 LEU HD11 1 1
10 26951 1 1 104 LEU HD12 H 292.999 5.960 -8.633 1.00 . A A . 104 LEU HD12 1 1
10 26952 1 1 104 LEU HD13 H 292.668 7.348 -9.669 1.00 . A A . 104 LEU HD13 1 1
10 26953 1 1 104 LEU HD21 H 291.802 5.840 -12.616 1.00 . A A . 104 LEU HD21 1 1
10 26954 1 1 104 LEU HD22 H 293.565 5.847 -12.565 1.00 . A A . 104 LEU HD22 1 1
10 26955 1 1 104 LEU HD23 H 292.658 7.212 -11.912 1.00 . A A . 104 LEU HD23 1 1
10 26956 1 1 104 LEU HG H 291.598 5.245 -10.442 1.00 . A A . 104 LEU HG 1 1
10 26957 1 1 104 LEU N N 291.581 2.923 -11.755 1.00 . A A . 104 LEU N 1 1
10 26958 1 1 104 LEU O O 293.263 0.859 -11.224 1.00 . A A . 104 LEU O 1 1
10 26959 1 1 105 ALA C C 297.269 1.088 -11.273 1.00 . A A . 105 ALA C 1 1
10 26960 1 1 105 ALA CA C 295.938 0.744 -11.935 1.00 . A A . 105 ALA CA 1 1
10 26961 1 1 105 ALA CB C 296.172 0.152 -13.318 1.00 . A A . 105 ALA CB 1 1
10 26962 1 1 105 ALA H H 295.451 2.757 -12.367 1.00 . A A . 105 ALA H 1 1
10 26963 1 1 105 ALA HA H 295.430 0.004 -11.335 1.00 . A A . 105 ALA HA 1 1
10 26964 1 1 105 ALA HB1 H 295.382 0.467 -13.982 1.00 . A A . 105 ALA HB1 1 1
10 26965 1 1 105 ALA HB2 H 296.180 -0.926 -13.251 1.00 . A A . 105 ALA HB2 1 1
10 26966 1 1 105 ALA HB3 H 297.122 0.496 -13.700 1.00 . A A . 105 ALA HB3 1 1
10 26967 1 1 105 ALA N N 295.079 1.917 -12.027 1.00 . A A . 105 ALA N 1 1
10 26968 1 1 105 ALA O O 297.906 2.083 -11.618 1.00 . A A . 105 ALA O 1 1
10 26969 1 1 106 VAL C C 299.670 -0.841 -9.377 1.00 . A A . 106 VAL C 1 1
10 26970 1 1 106 VAL CA C 298.936 0.476 -9.611 1.00 . A A . 106 VAL CA 1 1
10 26971 1 1 106 VAL CB C 298.701 1.167 -8.254 1.00 . A A . 106 VAL CB 1 1
10 26972 1 1 106 VAL CG1 C 300.025 1.559 -7.617 1.00 . A A . 106 VAL CG1 1 1
10 26973 1 1 106 VAL CG2 C 297.801 2.382 -8.424 1.00 . A A . 106 VAL CG2 1 1
10 26974 1 1 106 VAL H H 297.130 -0.518 -10.090 1.00 . A A . 106 VAL H 1 1
10 26975 1 1 106 VAL HA H 299.556 1.120 -10.217 1.00 . A A . 106 VAL HA 1 1
10 26976 1 1 106 VAL HB H 298.204 0.467 -7.597 1.00 . A A . 106 VAL HB 1 1
10 26977 1 1 106 VAL HG11 H 300.742 0.764 -7.758 1.00 . A A . 106 VAL HG11 1 1
10 26978 1 1 106 VAL HG12 H 299.880 1.728 -6.560 1.00 . A A . 106 VAL HG12 1 1
10 26979 1 1 106 VAL HG13 H 300.394 2.463 -8.079 1.00 . A A . 106 VAL HG13 1 1
10 26980 1 1 106 VAL HG21 H 296.783 2.113 -8.186 1.00 . A A . 106 VAL HG21 1 1
10 26981 1 1 106 VAL HG22 H 297.852 2.727 -9.446 1.00 . A A . 106 VAL HG22 1 1
10 26982 1 1 106 VAL HG23 H 298.130 3.169 -7.762 1.00 . A A . 106 VAL HG23 1 1
10 26983 1 1 106 VAL N N 297.682 0.258 -10.321 1.00 . A A . 106 VAL N 1 1
10 26984 1 1 106 VAL O O 299.051 -1.867 -9.097 1.00 . A A . 106 VAL O 1 1
10 26985 1 1 107 ARG C C 302.266 -2.103 -7.839 1.00 . A A . 107 ARG C 1 1
10 26986 1 1 107 ARG CA C 301.813 -1.992 -9.291 1.00 . A A . 107 ARG CA 1 1
10 26987 1 1 107 ARG CB C 303.031 -1.960 -10.216 1.00 . A A . 107 ARG CB 1 1
10 26988 1 1 107 ARG CD C 305.108 -3.255 -10.784 1.00 . A A . 107 ARG CD 1 1
10 26989 1 1 107 ARG CG C 303.617 -3.333 -10.499 1.00 . A A . 107 ARG CG 1 1
10 26990 1 1 107 ARG CZ C 306.868 -4.780 -11.592 1.00 . A A . 107 ARG CZ 1 1
10 26991 1 1 107 ARG H H 301.430 0.046 -9.715 1.00 . A A . 107 ARG H 1 1
10 26992 1 1 107 ARG HA H 301.209 -2.854 -9.535 1.00 . A A . 107 ARG HA 1 1
10 26993 1 1 107 ARG HB2 H 302.742 -1.514 -11.157 1.00 . A A . 107 ARG HB2 1 1
10 26994 1 1 107 ARG HB3 H 303.799 -1.351 -9.762 1.00 . A A . 107 ARG HB3 1 1
10 26995 1 1 107 ARG HD2 H 305.303 -2.368 -11.370 1.00 . A A . 107 ARG HD2 1 1
10 26996 1 1 107 ARG HD3 H 305.638 -3.188 -9.846 1.00 . A A . 107 ARG HD3 1 1
10 26997 1 1 107 ARG HE H 304.919 -4.971 -11.983 1.00 . A A . 107 ARG HE 1 1
10 26998 1 1 107 ARG HG2 H 303.459 -3.965 -9.638 1.00 . A A . 107 ARG HG2 1 1
10 26999 1 1 107 ARG HG3 H 303.117 -3.758 -11.357 1.00 . A A . 107 ARG HG3 1 1
10 27000 1 1 107 ARG HH11 H 307.542 -3.249 -10.454 1.00 . A A . 107 ARG HH11 1 1
10 27001 1 1 107 ARG HH12 H 308.759 -4.335 -11.034 1.00 . A A . 107 ARG HH12 1 1
10 27002 1 1 107 ARG HH21 H 306.519 -6.401 -12.746 1.00 . A A . 107 ARG HH21 1 1
10 27003 1 1 107 ARG HH22 H 308.179 -6.125 -12.335 1.00 . A A . 107 ARG HH22 1 1
10 27004 1 1 107 ARG N N 300.994 -0.803 -9.491 1.00 . A A . 107 ARG N 1 1
10 27005 1 1 107 ARG NE N 305.587 -4.423 -11.520 1.00 . A A . 107 ARG NE 1 1
10 27006 1 1 107 ARG NH1 N 307.799 -4.062 -10.976 1.00 . A A . 107 ARG NH1 1 1
10 27007 1 1 107 ARG NH2 N 307.217 -5.856 -12.281 1.00 . A A . 107 ARG NH2 1 1
10 27008 1 1 107 ARG O O 302.788 -1.146 -7.266 1.00 . A A . 107 ARG O 1 1
10 27009 1 1 108 MET C C 303.968 -3.535 -5.718 1.00 . A A . 108 MET C 1 1
10 27010 1 1 108 MET CA C 302.450 -3.512 -5.863 1.00 . A A . 108 MET CA 1 1
10 27011 1 1 108 MET CB C 301.859 -4.832 -5.365 1.00 . A A . 108 MET CB 1 1
10 27012 1 1 108 MET CE C 300.024 -2.908 -2.668 1.00 . A A . 108 MET CE 1 1
10 27013 1 1 108 MET CG C 300.479 -4.686 -4.745 1.00 . A A . 108 MET CG 1 1
10 27014 1 1 108 MET H H 301.642 -4.000 -7.757 1.00 . A A . 108 MET H 1 1
10 27015 1 1 108 MET HA H 302.055 -2.704 -5.266 1.00 . A A . 108 MET HA 1 1
10 27016 1 1 108 MET HB2 H 301.786 -5.518 -6.195 1.00 . A A . 108 MET HB2 1 1
10 27017 1 1 108 MET HB3 H 302.521 -5.251 -4.621 1.00 . A A . 108 MET HB3 1 1
10 27018 1 1 108 MET HE1 H 300.582 -2.255 -3.324 1.00 . A A . 108 MET HE1 1 1
10 27019 1 1 108 MET HE2 H 300.220 -2.637 -1.641 1.00 . A A . 108 MET HE2 1 1
10 27020 1 1 108 MET HE3 H 298.969 -2.810 -2.872 1.00 . A A . 108 MET HE3 1 1
10 27021 1 1 108 MET HG2 H 300.026 -3.779 -5.119 1.00 . A A . 108 MET HG2 1 1
10 27022 1 1 108 MET HG3 H 299.877 -5.534 -5.036 1.00 . A A . 108 MET HG3 1 1
10 27023 1 1 108 MET N N 302.063 -3.276 -7.249 1.00 . A A . 108 MET N 1 1
10 27024 1 1 108 MET O O 304.684 -3.932 -6.639 1.00 . A A . 108 MET O 1 1
10 27025 1 1 108 MET SD S 300.530 -4.603 -2.944 1.00 . A A . 108 MET SD 1 1
10 27026 1 1 109 GLY C C 306.305 -4.079 -3.249 1.00 . A A . 109 GLY C 1 1
10 27027 1 1 109 GLY CA C 305.884 -3.085 -4.314 1.00 . A A . 109 GLY CA 1 1
10 27028 1 1 109 GLY H H 303.835 -2.801 -3.861 1.00 . A A . 109 GLY H 1 1
10 27029 1 1 109 GLY HA2 H 306.399 -3.318 -5.234 1.00 . A A . 109 GLY HA2 1 1
10 27030 1 1 109 GLY HA3 H 306.169 -2.093 -3.996 1.00 . A A . 109 GLY HA3 1 1
10 27031 1 1 109 GLY N N 304.453 -3.106 -4.558 1.00 . A A . 109 GLY N 1 1
10 27032 1 1 109 GLY O O 305.901 -5.241 -3.282 1.00 . A A . 109 GLY O 1 1
10 27033 1 1 110 ALA C C 307.034 -4.033 0.119 1.00 . A A . 110 ALA C 1 1
10 27034 1 1 110 ALA CA C 307.597 -4.478 -1.226 1.00 . A A . 110 ALA CA 1 1
10 27035 1 1 110 ALA CB C 309.119 -4.480 -1.188 1.00 . A A . 110 ALA CB 1 1
10 27036 1 1 110 ALA H H 307.407 -2.685 -2.333 1.00 . A A . 110 ALA H 1 1
10 27037 1 1 110 ALA HA H 307.265 -5.486 -1.429 1.00 . A A . 110 ALA HA 1 1
10 27038 1 1 110 ALA HB1 H 309.489 -3.533 -1.553 1.00 . A A . 110 ALA HB1 1 1
10 27039 1 1 110 ALA HB2 H 309.493 -5.279 -1.812 1.00 . A A . 110 ALA HB2 1 1
10 27040 1 1 110 ALA HB3 H 309.453 -4.630 -0.172 1.00 . A A . 110 ALA HB3 1 1
10 27041 1 1 110 ALA N N 307.121 -3.621 -2.304 1.00 . A A . 110 ALA N 1 1
10 27042 1 1 110 ALA O O 306.632 -2.881 0.285 1.00 . A A . 110 ALA O 1 1
10 27043 1 1 111 ILE C C 307.548 -3.967 3.264 1.00 . A A . 111 ILE C 1 1
10 27044 1 1 111 ILE CA C 306.491 -4.656 2.408 1.00 . A A . 111 ILE CA 1 1
10 27045 1 1 111 ILE CB C 306.017 -5.933 3.127 1.00 . A A . 111 ILE CB 1 1
10 27046 1 1 111 ILE CD1 C 305.848 -7.794 1.398 1.00 . A A . 111 ILE CD1 1 1
10 27047 1 1 111 ILE CG1 C 305.108 -6.754 2.209 1.00 . A A . 111 ILE CG1 1 1
10 27048 1 1 111 ILE CG2 C 305.295 -5.578 4.417 1.00 . A A . 111 ILE CG2 1 1
10 27049 1 1 111 ILE H H 307.340 -5.854 0.884 1.00 . A A . 111 ILE H 1 1
10 27050 1 1 111 ILE HA H 305.644 -3.994 2.298 1.00 . A A . 111 ILE HA 1 1
10 27051 1 1 111 ILE HB H 306.886 -6.521 3.379 1.00 . A A . 111 ILE HB 1 1
10 27052 1 1 111 ILE HD11 H 305.213 -8.654 1.248 1.00 . A A . 111 ILE HD11 1 1
10 27053 1 1 111 ILE HD12 H 306.742 -8.095 1.927 1.00 . A A . 111 ILE HD12 1 1
10 27054 1 1 111 ILE HD13 H 306.122 -7.376 0.440 1.00 . A A . 111 ILE HD13 1 1
10 27055 1 1 111 ILE HG12 H 304.371 -7.265 2.808 1.00 . A A . 111 ILE HG12 1 1
10 27056 1 1 111 ILE HG13 H 304.609 -6.089 1.521 1.00 . A A . 111 ILE HG13 1 1
10 27057 1 1 111 ILE HG21 H 304.573 -4.799 4.224 1.00 . A A . 111 ILE HG21 1 1
10 27058 1 1 111 ILE HG22 H 306.012 -5.232 5.147 1.00 . A A . 111 ILE HG22 1 1
10 27059 1 1 111 ILE HG23 H 304.788 -6.453 4.798 1.00 . A A . 111 ILE HG23 1 1
10 27060 1 1 111 ILE N N 307.006 -4.954 1.077 1.00 . A A . 111 ILE N 1 1
10 27061 1 1 111 ILE O O 308.676 -4.448 3.380 1.00 . A A . 111 ILE O 1 1
10 27062 1 1 112 ALA C C 307.441 -1.726 6.040 1.00 . A A . 112 ALA C 1 1
10 27063 1 1 112 ALA CA C 308.093 -2.086 4.710 1.00 . A A . 112 ALA CA 1 1
10 27064 1 1 112 ALA CB C 308.561 -0.830 3.991 1.00 . A A . 112 ALA CB 1 1
10 27065 1 1 112 ALA H H 306.264 -2.509 3.732 1.00 . A A . 112 ALA H 1 1
10 27066 1 1 112 ALA HA H 308.957 -2.707 4.900 1.00 . A A . 112 ALA HA 1 1
10 27067 1 1 112 ALA HB1 H 307.798 -0.508 3.297 1.00 . A A . 112 ALA HB1 1 1
10 27068 1 1 112 ALA HB2 H 309.472 -1.042 3.452 1.00 . A A . 112 ALA HB2 1 1
10 27069 1 1 112 ALA HB3 H 308.743 -0.049 4.714 1.00 . A A . 112 ALA HB3 1 1
10 27070 1 1 112 ALA N N 307.176 -2.841 3.864 1.00 . A A . 112 ALA N 1 1
10 27071 1 1 112 ALA O O 306.256 -1.396 6.093 1.00 . A A . 112 ALA O 1 1
10 27072 1 1 113 SER C C 307.927 0.006 8.762 1.00 . A A . 113 SER C 1 1
10 27073 1 1 113 SER CA C 307.721 -1.471 8.444 1.00 . A A . 113 SER CA 1 1
10 27074 1 1 113 SER CB C 308.420 -2.335 9.496 1.00 . A A . 113 SER CB 1 1
10 27075 1 1 113 SER H H 309.159 -2.060 7.007 1.00 . A A . 113 SER H 1 1
10 27076 1 1 113 SER HA H 306.663 -1.687 8.460 1.00 . A A . 113 SER HA 1 1
10 27077 1 1 113 SER HB2 H 309.402 -2.607 9.141 1.00 . A A . 113 SER HB2 1 1
10 27078 1 1 113 SER HB3 H 308.512 -1.774 10.415 1.00 . A A . 113 SER HB3 1 1
10 27079 1 1 113 SER HG H 306.947 -3.317 10.335 1.00 . A A . 113 SER HG 1 1
10 27080 1 1 113 SER N N 308.223 -1.791 7.113 1.00 . A A . 113 SER N 1 1
10 27081 1 1 113 SER O O 309.060 0.479 8.854 1.00 . A A . 113 SER O 1 1
10 27082 1 1 113 SER OG O 307.685 -3.518 9.755 1.00 . A A . 113 SER OG 1 1
10 27083 1 1 114 MET C C 306.558 2.407 10.707 1.00 . A A . 114 MET C 1 1
10 27084 1 1 114 MET CA C 306.886 2.153 9.238 1.00 . A A . 114 MET CA 1 1
10 27085 1 1 114 MET CB C 305.916 2.931 8.346 1.00 . A A . 114 MET CB 1 1
10 27086 1 1 114 MET CE C 306.620 5.238 4.949 1.00 . A A . 114 MET CE 1 1
10 27087 1 1 114 MET CG C 306.551 3.453 7.067 1.00 . A A . 114 MET CG 1 1
10 27088 1 1 114 MET H H 305.951 0.296 8.844 1.00 . A A . 114 MET H 1 1
10 27089 1 1 114 MET HA H 307.891 2.492 9.043 1.00 . A A . 114 MET HA 1 1
10 27090 1 1 114 MET HB2 H 305.095 2.282 8.076 1.00 . A A . 114 MET HB2 1 1
10 27091 1 1 114 MET HB3 H 305.530 3.773 8.901 1.00 . A A . 114 MET HB3 1 1
10 27092 1 1 114 MET HE1 H 307.620 4.831 4.943 1.00 . A A . 114 MET HE1 1 1
10 27093 1 1 114 MET HE2 H 306.654 6.283 4.677 1.00 . A A . 114 MET HE2 1 1
10 27094 1 1 114 MET HE3 H 306.009 4.701 4.238 1.00 . A A . 114 MET HE3 1 1
10 27095 1 1 114 MET HG2 H 307.617 3.530 7.217 1.00 . A A . 114 MET HG2 1 1
10 27096 1 1 114 MET HG3 H 306.350 2.752 6.270 1.00 . A A . 114 MET HG3 1 1
10 27097 1 1 114 MET N N 306.825 0.729 8.931 1.00 . A A . 114 MET N 1 1
10 27098 1 1 114 MET O O 305.993 1.548 11.384 1.00 . A A . 114 MET O 1 1
10 27099 1 1 114 MET SD S 305.916 5.071 6.587 1.00 . A A . 114 MET SD 1 1
10 27100 1 1 115 ARG C C 305.932 5.294 12.664 1.00 . A A . 115 ARG C 1 1
10 27101 1 1 115 ARG CA C 306.663 3.957 12.580 1.00 . A A . 115 ARG CA 1 1
10 27102 1 1 115 ARG CB C 307.977 4.032 13.360 1.00 . A A . 115 ARG CB 1 1
10 27103 1 1 115 ARG CD C 308.824 4.858 15.576 1.00 . A A . 115 ARG CD 1 1
10 27104 1 1 115 ARG CG C 307.793 3.996 14.868 1.00 . A A . 115 ARG CG 1 1
10 27105 1 1 115 ARG CZ C 309.064 7.226 16.218 1.00 . A A . 115 ARG CZ 1 1
10 27106 1 1 115 ARG H H 307.365 4.233 10.603 1.00 . A A . 115 ARG H 1 1
10 27107 1 1 115 ARG HA H 306.039 3.192 13.016 1.00 . A A . 115 ARG HA 1 1
10 27108 1 1 115 ARG HB2 H 308.599 3.196 13.075 1.00 . A A . 115 ARG HB2 1 1
10 27109 1 1 115 ARG HB3 H 308.483 4.950 13.102 1.00 . A A . 115 ARG HB3 1 1
10 27110 1 1 115 ARG HD2 H 309.123 4.363 16.488 1.00 . A A . 115 ARG HD2 1 1
10 27111 1 1 115 ARG HD3 H 309.683 4.972 14.931 1.00 . A A . 115 ARG HD3 1 1
10 27112 1 1 115 ARG HE H 307.326 6.298 15.893 1.00 . A A . 115 ARG HE 1 1
10 27113 1 1 115 ARG HG2 H 306.806 4.363 15.110 1.00 . A A . 115 ARG HG2 1 1
10 27114 1 1 115 ARG HG3 H 307.893 2.976 15.209 1.00 . A A . 115 ARG HG3 1 1
10 27115 1 1 115 ARG HH11 H 310.814 6.227 16.029 1.00 . A A . 115 ARG HH11 1 1
10 27116 1 1 115 ARG HH12 H 310.954 7.893 16.480 1.00 . A A . 115 ARG HH12 1 1
10 27117 1 1 115 ARG HH21 H 307.510 8.490 16.485 1.00 . A A . 115 ARG HH21 1 1
10 27118 1 1 115 ARG HH22 H 309.079 9.177 16.739 1.00 . A A . 115 ARG HH22 1 1
10 27119 1 1 115 ARG N N 306.918 3.590 11.192 1.00 . A A . 115 ARG N 1 1
10 27120 1 1 115 ARG NE N 308.299 6.181 15.905 1.00 . A A . 115 ARG NE 1 1
10 27121 1 1 115 ARG NH1 N 310.385 7.105 16.244 1.00 . A A . 115 ARG NH1 1 1
10 27122 1 1 115 ARG NH2 N 308.505 8.394 16.505 1.00 . A A . 115 ARG NH2 1 1
10 27123 1 1 115 ARG O O 306.424 6.313 12.180 1.00 . A A . 115 ARG O 1 1
10 27124 1 1 116 ILE C C 303.303 6.555 14.807 1.00 . A A . 116 ILE C 1 1
10 27125 1 1 116 ILE CA C 303.957 6.492 13.431 1.00 . A A . 116 ILE CA 1 1
10 27126 1 1 116 ILE CB C 302.862 6.579 12.351 1.00 . A A . 116 ILE CB 1 1
10 27127 1 1 116 ILE CD1 C 303.405 4.862 10.552 1.00 . A A . 116 ILE CD1 1 1
10 27128 1 1 116 ILE CG1 C 303.457 6.316 10.966 1.00 . A A . 116 ILE CG1 1 1
10 27129 1 1 116 ILE CG2 C 302.183 7.939 12.392 1.00 . A A . 116 ILE CG2 1 1
10 27130 1 1 116 ILE H H 304.416 4.437 13.649 1.00 . A A . 116 ILE H 1 1
10 27131 1 1 116 ILE HA H 304.614 7.342 13.316 1.00 . A A . 116 ILE HA 1 1
10 27132 1 1 116 ILE HB H 302.117 5.826 12.563 1.00 . A A . 116 ILE HB 1 1
10 27133 1 1 116 ILE HD11 H 302.380 4.523 10.555 1.00 . A A . 116 ILE HD11 1 1
10 27134 1 1 116 ILE HD12 H 303.982 4.269 11.246 1.00 . A A . 116 ILE HD12 1 1
10 27135 1 1 116 ILE HD13 H 303.817 4.755 9.559 1.00 . A A . 116 ILE HD13 1 1
10 27136 1 1 116 ILE HG12 H 302.911 6.889 10.232 1.00 . A A . 116 ILE HG12 1 1
10 27137 1 1 116 ILE HG13 H 304.492 6.626 10.962 1.00 . A A . 116 ILE HG13 1 1
10 27138 1 1 116 ILE HG21 H 302.320 8.380 13.369 1.00 . A A . 116 ILE HG21 1 1
10 27139 1 1 116 ILE HG22 H 301.128 7.822 12.195 1.00 . A A . 116 ILE HG22 1 1
10 27140 1 1 116 ILE HG23 H 302.620 8.583 11.643 1.00 . A A . 116 ILE HG23 1 1
10 27141 1 1 116 ILE N N 304.755 5.282 13.282 1.00 . A A . 116 ILE N 1 1
10 27142 1 1 116 ILE O O 302.650 5.606 15.238 1.00 . A A . 116 ILE O 1 1
10 27143 1 1 117 GLN C C 303.439 6.816 17.792 1.00 . A A . 117 GLN C 1 1
10 27144 1 1 117 GLN CA C 302.912 7.866 16.820 1.00 . A A . 117 GLN CA 1 1
10 27145 1 1 117 GLN CB C 301.385 7.798 16.754 1.00 . A A . 117 GLN CB 1 1
10 27146 1 1 117 GLN CD C 300.819 10.202 17.282 1.00 . A A . 117 GLN CD 1 1
10 27147 1 1 117 GLN CG C 300.739 9.082 16.262 1.00 . A A . 117 GLN CG 1 1
10 27148 1 1 117 GLN H H 304.016 8.401 15.094 1.00 . A A . 117 GLN H 1 1
10 27149 1 1 117 GLN HA H 303.204 8.845 17.171 1.00 . A A . 117 GLN HA 1 1
10 27150 1 1 117 GLN HB2 H 301.101 6.998 16.085 1.00 . A A . 117 GLN HB2 1 1
10 27151 1 1 117 GLN HB3 H 301.003 7.582 17.741 1.00 . A A . 117 GLN HB3 1 1
10 27152 1 1 117 GLN HE21 H 301.393 11.479 15.870 1.00 . A A . 117 GLN HE21 1 1
10 27153 1 1 117 GLN HE22 H 301.253 12.133 17.464 1.00 . A A . 117 GLN HE22 1 1
10 27154 1 1 117 GLN HG2 H 301.240 9.401 15.361 1.00 . A A . 117 GLN HG2 1 1
10 27155 1 1 117 GLN HG3 H 299.699 8.886 16.046 1.00 . A A . 117 GLN HG3 1 1
10 27156 1 1 117 GLN N N 303.484 7.680 15.491 1.00 . A A . 117 GLN N 1 1
10 27157 1 1 117 GLN NE2 N 301.192 11.392 16.826 1.00 . A A . 117 GLN NE2 1 1
10 27158 1 1 117 GLN O O 302.714 6.350 18.670 1.00 . A A . 117 GLN O 1 1
10 27159 1 1 117 GLN OE1 O 300.549 9.999 18.466 1.00 . A A . 117 GLN OE1 1 1
10 27160 1 1 118 GLY C C 304.674 4.087 18.344 1.00 . A A . 118 GLY C 1 1
10 27161 1 1 118 GLY CA C 305.308 5.456 18.499 1.00 . A A . 118 GLY CA 1 1
10 27162 1 1 118 GLY H H 305.236 6.854 16.911 1.00 . A A . 118 GLY H 1 1
10 27163 1 1 118 GLY HA2 H 306.360 5.381 18.268 1.00 . A A . 118 GLY HA2 1 1
10 27164 1 1 118 GLY HA3 H 305.197 5.777 19.524 1.00 . A A . 118 GLY HA3 1 1
10 27165 1 1 118 GLY N N 304.705 6.448 17.628 1.00 . A A . 118 GLY N 1 1
10 27166 1 1 118 GLY O O 304.658 3.293 19.285 1.00 . A A . 118 GLY O 1 1
10 27167 1 1 119 ARG C C 303.975 1.968 15.538 1.00 . A A . 119 ARG C 1 1
10 27168 1 1 119 ARG CA C 303.513 2.529 16.878 1.00 . A A . 119 ARG CA 1 1
10 27169 1 1 119 ARG CB C 301.990 2.682 16.883 1.00 . A A . 119 ARG CB 1 1
10 27170 1 1 119 ARG CD C 299.917 1.579 17.776 1.00 . A A . 119 ARG CD 1 1
10 27171 1 1 119 ARG CG C 301.248 1.369 17.072 1.00 . A A . 119 ARG CG 1 1
10 27172 1 1 119 ARG CZ C 297.824 0.333 18.148 1.00 . A A . 119 ARG CZ 1 1
10 27173 1 1 119 ARG H H 304.195 4.485 16.444 1.00 . A A . 119 ARG H 1 1
10 27174 1 1 119 ARG HA H 303.798 1.842 17.661 1.00 . A A . 119 ARG HA 1 1
10 27175 1 1 119 ARG HB2 H 301.709 3.348 17.685 1.00 . A A . 119 ARG HB2 1 1
10 27176 1 1 119 ARG HB3 H 301.681 3.114 15.943 1.00 . A A . 119 ARG HB3 1 1
10 27177 1 1 119 ARG HD2 H 300.092 1.626 18.841 1.00 . A A . 119 ARG HD2 1 1
10 27178 1 1 119 ARG HD3 H 299.490 2.513 17.441 1.00 . A A . 119 ARG HD3 1 1
10 27179 1 1 119 ARG HE H 299.210 -0.138 16.792 1.00 . A A . 119 ARG HE 1 1
10 27180 1 1 119 ARG HG2 H 301.065 0.928 16.103 1.00 . A A . 119 ARG HG2 1 1
10 27181 1 1 119 ARG HG3 H 301.858 0.704 17.664 1.00 . A A . 119 ARG HG3 1 1
10 27182 1 1 119 ARG HH11 H 298.068 1.938 19.354 1.00 . A A . 119 ARG HH11 1 1
10 27183 1 1 119 ARG HH12 H 296.604 1.045 19.594 1.00 . A A . 119 ARG HH12 1 1
10 27184 1 1 119 ARG HH21 H 297.286 -1.314 17.107 1.00 . A A . 119 ARG HH21 1 1
10 27185 1 1 119 ARG HH22 H 296.160 -0.802 18.319 1.00 . A A . 119 ARG HH22 1 1
10 27186 1 1 119 ARG N N 304.151 3.811 17.154 1.00 . A A . 119 ARG N 1 1
10 27187 1 1 119 ARG NE N 298.975 0.498 17.499 1.00 . A A . 119 ARG NE 1 1
10 27188 1 1 119 ARG NH1 N 297.471 1.175 19.110 1.00 . A A . 119 ARG NH1 1 1
10 27189 1 1 119 ARG NH2 N 297.024 -0.677 17.832 1.00 . A A . 119 ARG NH2 1 1
10 27190 1 1 119 ARG O O 303.598 2.471 14.480 1.00 . A A . 119 ARG O 1 1
10 27191 1 1 120 LEU C C 304.176 -0.331 13.569 1.00 . A A . 120 LEU C 1 1
10 27192 1 1 120 LEU CA C 305.308 0.293 14.379 1.00 . A A . 120 LEU CA 1 1
10 27193 1 1 120 LEU CB C 306.347 -0.773 14.736 1.00 . A A . 120 LEU CB 1 1
10 27194 1 1 120 LEU CD1 C 307.246 -0.937 12.402 1.00 . A A . 120 LEU CD1 1 1
10 27195 1 1 120 LEU CD2 C 308.389 0.524 14.080 1.00 . A A . 120 LEU CD2 1 1
10 27196 1 1 120 LEU CG C 307.607 -0.764 13.869 1.00 . A A . 120 LEU CG 1 1
10 27197 1 1 120 LEU H H 305.058 0.565 16.464 1.00 . A A . 120 LEU H 1 1
10 27198 1 1 120 LEU HA H 305.781 1.059 13.783 1.00 . A A . 120 LEU HA 1 1
10 27199 1 1 120 LEU HB2 H 306.642 -0.627 15.765 1.00 . A A . 120 LEU HB2 1 1
10 27200 1 1 120 LEU HB3 H 305.884 -1.744 14.647 1.00 . A A . 120 LEU HB3 1 1
10 27201 1 1 120 LEU HD11 H 306.268 -0.518 12.220 1.00 . A A . 120 LEU HD11 1 1
10 27202 1 1 120 LEU HD12 H 307.240 -1.988 12.154 1.00 . A A . 120 LEU HD12 1 1
10 27203 1 1 120 LEU HD13 H 307.976 -0.428 11.789 1.00 . A A . 120 LEU HD13 1 1
10 27204 1 1 120 LEU HD21 H 308.220 0.887 15.083 1.00 . A A . 120 LEU HD21 1 1
10 27205 1 1 120 LEU HD22 H 308.058 1.267 13.368 1.00 . A A . 120 LEU HD22 1 1
10 27206 1 1 120 LEU HD23 H 309.441 0.333 13.938 1.00 . A A . 120 LEU HD23 1 1
10 27207 1 1 120 LEU HG H 308.239 -1.591 14.157 1.00 . A A . 120 LEU HG 1 1
10 27208 1 1 120 LEU N N 304.794 0.922 15.590 1.00 . A A . 120 LEU N 1 1
10 27209 1 1 120 LEU O O 303.478 -1.227 14.044 1.00 . A A . 120 LEU O 1 1
10 27210 1 1 121 VAL C C 303.549 -1.045 10.237 1.00 . A A . 121 VAL C 1 1
10 27211 1 1 121 VAL CA C 302.953 -0.362 11.464 1.00 . A A . 121 VAL CA 1 1
10 27212 1 1 121 VAL CB C 302.008 0.763 11.003 1.00 . A A . 121 VAL CB 1 1
10 27213 1 1 121 VAL CG1 C 301.237 1.332 12.183 1.00 . A A . 121 VAL CG1 1 1
10 27214 1 1 121 VAL CG2 C 302.790 1.857 10.290 1.00 . A A . 121 VAL CG2 1 1
10 27215 1 1 121 VAL H H 304.588 0.863 12.018 1.00 . A A . 121 VAL H 1 1
10 27216 1 1 121 VAL HA H 302.374 -1.084 12.021 1.00 . A A . 121 VAL HA 1 1
10 27217 1 1 121 VAL HB H 301.297 0.346 10.304 1.00 . A A . 121 VAL HB 1 1
10 27218 1 1 121 VAL HG11 H 300.886 2.325 11.939 1.00 . A A . 121 VAL HG11 1 1
10 27219 1 1 121 VAL HG12 H 301.884 1.381 13.046 1.00 . A A . 121 VAL HG12 1 1
10 27220 1 1 121 VAL HG13 H 300.392 0.695 12.401 1.00 . A A . 121 VAL HG13 1 1
10 27221 1 1 121 VAL HG21 H 303.304 1.436 9.437 1.00 . A A . 121 VAL HG21 1 1
10 27222 1 1 121 VAL HG22 H 303.512 2.285 10.970 1.00 . A A . 121 VAL HG22 1 1
10 27223 1 1 121 VAL HG23 H 302.110 2.626 9.956 1.00 . A A . 121 VAL HG23 1 1
10 27224 1 1 121 VAL N N 304.000 0.148 12.341 1.00 . A A . 121 VAL N 1 1
10 27225 1 1 121 VAL O O 304.764 -1.042 10.042 1.00 . A A . 121 VAL O 1 1
10 27226 1 1 122 HIS C C 302.373 -1.802 6.982 1.00 . A A . 122 HIS C 1 1
10 27227 1 1 122 HIS CA C 303.125 -2.316 8.205 1.00 . A A . 122 HIS CA 1 1
10 27228 1 1 122 HIS CB C 302.919 -3.826 8.348 1.00 . A A . 122 HIS CB 1 1
10 27229 1 1 122 HIS CD2 C 305.326 -4.789 8.394 1.00 . A A . 122 HIS CD2 1 1
10 27230 1 1 122 HIS CE1 C 305.287 -5.655 10.407 1.00 . A A . 122 HIS CE1 1 1
10 27231 1 1 122 HIS CG C 304.104 -4.540 8.919 1.00 . A A . 122 HIS CG 1 1
10 27232 1 1 122 HIS H H 301.728 -1.596 9.623 1.00 . A A . 122 HIS H 1 1
10 27233 1 1 122 HIS HA H 304.178 -2.117 8.076 1.00 . A A . 122 HIS HA 1 1
10 27234 1 1 122 HIS HB2 H 302.077 -4.007 8.999 1.00 . A A . 122 HIS HB2 1 1
10 27235 1 1 122 HIS HB3 H 302.712 -4.247 7.375 1.00 . A A . 122 HIS HB3 1 1
10 27236 1 1 122 HIS HD1 H 303.366 -5.082 10.817 1.00 . A A . 122 HIS HD1 1 1
10 27237 1 1 122 HIS HD2 H 305.675 -4.497 7.413 1.00 . A A . 122 HIS HD2 1 1
10 27238 1 1 122 HIS HE1 H 305.580 -6.167 11.312 1.00 . A A . 122 HIS HE1 1 1
10 27239 1 1 122 HIS HE2 H 306.989 -5.725 9.271 1.00 . A A . 122 HIS HE2 1 1
10 27240 1 1 122 HIS N N 302.684 -1.628 9.414 1.00 . A A . 122 HIS N 1 1
10 27241 1 1 122 HIS ND1 N 304.111 -5.096 10.182 1.00 . A A . 122 HIS ND1 1 1
10 27242 1 1 122 HIS NE2 N 306.041 -5.484 9.338 1.00 . A A . 122 HIS NE2 1 1
10 27243 1 1 122 HIS O O 301.148 -1.901 6.907 1.00 . A A . 122 HIS O 1 1
10 27244 1 1 123 GLY C C 303.266 -1.113 3.568 1.00 . A A . 123 GLY C 1 1
10 27245 1 1 123 GLY CA C 302.500 -0.731 4.820 1.00 . A A . 123 GLY CA 1 1
10 27246 1 1 123 GLY H H 304.086 -1.201 6.141 1.00 . A A . 123 GLY H 1 1
10 27247 1 1 123 GLY HA2 H 301.495 -1.116 4.745 1.00 . A A . 123 GLY HA2 1 1
10 27248 1 1 123 GLY HA3 H 302.459 0.346 4.887 1.00 . A A . 123 GLY HA3 1 1
10 27249 1 1 123 GLY N N 303.115 -1.252 6.027 1.00 . A A . 123 GLY N 1 1
10 27250 1 1 123 GLY O O 304.495 -1.174 3.578 1.00 . A A . 123 GLY O 1 1
10 27251 1 1 124 GLN C C 303.170 -0.577 0.250 1.00 . A A . 124 GLN C 1 1
10 27252 1 1 124 GLN CA C 303.154 -1.752 1.222 1.00 . A A . 124 GLN CA 1 1
10 27253 1 1 124 GLN CB C 302.407 -2.933 0.599 1.00 . A A . 124 GLN CB 1 1
10 27254 1 1 124 GLN CD C 301.774 -4.952 1.981 1.00 . A A . 124 GLN CD 1 1
10 27255 1 1 124 GLN CG C 302.846 -4.284 1.141 1.00 . A A . 124 GLN CG 1 1
10 27256 1 1 124 GLN H H 301.560 -1.308 2.541 1.00 . A A . 124 GLN H 1 1
10 27257 1 1 124 GLN HA H 304.172 -2.049 1.426 1.00 . A A . 124 GLN HA 1 1
10 27258 1 1 124 GLN HB2 H 301.351 -2.817 0.790 1.00 . A A . 124 GLN HB2 1 1
10 27259 1 1 124 GLN HB3 H 302.574 -2.927 -0.468 1.00 . A A . 124 GLN HB3 1 1
10 27260 1 1 124 GLN HE21 H 300.460 -4.757 0.502 1.00 . A A . 124 GLN HE21 1 1
10 27261 1 1 124 GLN HE22 H 299.868 -5.517 1.936 1.00 . A A . 124 GLN HE22 1 1
10 27262 1 1 124 GLN HG2 H 303.085 -4.931 0.311 1.00 . A A . 124 GLN HG2 1 1
10 27263 1 1 124 GLN HG3 H 303.725 -4.144 1.752 1.00 . A A . 124 GLN HG3 1 1
10 27264 1 1 124 GLN N N 302.536 -1.373 2.487 1.00 . A A . 124 GLN N 1 1
10 27265 1 1 124 GLN NE2 N 300.580 -5.089 1.417 1.00 . A A . 124 GLN NE2 1 1
10 27266 1 1 124 GLN O O 302.342 0.329 0.341 1.00 . A A . 124 GLN O 1 1
10 27267 1 1 124 GLN OE1 O 302.016 -5.340 3.124 1.00 . A A . 124 GLN OE1 1 1
10 27268 1 1 125 SER C C 303.258 0.259 -2.816 1.00 . A A . 125 SER C 1 1
10 27269 1 1 125 SER CA C 304.243 0.465 -1.671 1.00 . A A . 125 SER CA 1 1
10 27270 1 1 125 SER CB C 305.671 0.520 -2.215 1.00 . A A . 125 SER CB 1 1
10 27271 1 1 125 SER H H 304.750 -1.347 -0.703 1.00 . A A . 125 SER H 1 1
10 27272 1 1 125 SER HA H 304.017 1.401 -1.182 1.00 . A A . 125 SER HA 1 1
10 27273 1 1 125 SER HB2 H 305.650 0.844 -3.245 1.00 . A A . 125 SER HB2 1 1
10 27274 1 1 125 SER HB3 H 306.250 1.219 -1.630 1.00 . A A . 125 SER HB3 1 1
10 27275 1 1 125 SER HG H 307.244 -0.648 -2.201 1.00 . A A . 125 SER HG 1 1
10 27276 1 1 125 SER N N 304.119 -0.598 -0.681 1.00 . A A . 125 SER N 1 1
10 27277 1 1 125 SER O O 302.459 -0.677 -2.801 1.00 . A A . 125 SER O 1 1
10 27278 1 1 125 SER OG O 306.291 -0.753 -2.151 1.00 . A A . 125 SER OG 1 1
10 27279 1 1 126 GLY C C 302.712 2.087 -6.005 1.00 . A A . 126 GLY C 1 1
10 27280 1 1 126 GLY CA C 302.427 1.039 -4.949 1.00 . A A . 126 GLY CA 1 1
10 27281 1 1 126 GLY H H 303.975 1.866 -3.767 1.00 . A A . 126 GLY H 1 1
10 27282 1 1 126 GLY HA2 H 302.537 0.058 -5.391 1.00 . A A . 126 GLY HA2 1 1
10 27283 1 1 126 GLY HA3 H 301.410 1.155 -4.607 1.00 . A A . 126 GLY HA3 1 1
10 27284 1 1 126 GLY N N 303.319 1.141 -3.808 1.00 . A A . 126 GLY N 1 1
10 27285 1 1 126 GLY O O 302.321 3.246 -5.861 1.00 . A A . 126 GLY O 1 1
10 27286 1 1 127 MET C C 302.622 2.638 -9.196 1.00 . A A . 127 MET C 1 1
10 27287 1 1 127 MET CA C 303.734 2.595 -8.153 1.00 . A A . 127 MET CA 1 1
10 27288 1 1 127 MET CB C 305.051 2.175 -8.812 1.00 . A A . 127 MET CB 1 1
10 27289 1 1 127 MET CE C 309.055 2.621 -8.132 1.00 . A A . 127 MET CE 1 1
10 27290 1 1 127 MET CG C 306.284 2.652 -8.064 1.00 . A A . 127 MET CG 1 1
10 27291 1 1 127 MET H H 303.680 0.745 -7.127 1.00 . A A . 127 MET H 1 1
10 27292 1 1 127 MET HA H 303.853 3.582 -7.731 1.00 . A A . 127 MET HA 1 1
10 27293 1 1 127 MET HB2 H 305.083 1.097 -8.866 1.00 . A A . 127 MET HB2 1 1
10 27294 1 1 127 MET HB3 H 305.084 2.579 -9.813 1.00 . A A . 127 MET HB3 1 1
10 27295 1 1 127 MET HE1 H 309.706 2.430 -8.972 1.00 . A A . 127 MET HE1 1 1
10 27296 1 1 127 MET HE2 H 309.600 2.472 -7.212 1.00 . A A . 127 MET HE2 1 1
10 27297 1 1 127 MET HE3 H 308.697 3.639 -8.178 1.00 . A A . 127 MET HE3 1 1
10 27298 1 1 127 MET HG2 H 306.593 3.602 -8.475 1.00 . A A . 127 MET HG2 1 1
10 27299 1 1 127 MET HG3 H 306.030 2.778 -7.021 1.00 . A A . 127 MET HG3 1 1
10 27300 1 1 127 MET N N 303.397 1.681 -7.070 1.00 . A A . 127 MET N 1 1
10 27301 1 1 127 MET O O 302.011 1.616 -9.508 1.00 . A A . 127 MET O 1 1
10 27302 1 1 127 MET SD S 307.662 1.496 -8.187 1.00 . A A . 127 MET SD 1 1
10 27303 1 1 128 LEU C C 301.606 3.144 -11.968 1.00 . A A . 128 LEU C 1 1
10 27304 1 1 128 LEU CA C 301.326 4.004 -10.739 1.00 . A A . 128 LEU CA 1 1
10 27305 1 1 128 LEU CB C 301.225 5.476 -11.145 1.00 . A A . 128 LEU CB 1 1
10 27306 1 1 128 LEU CD1 C 301.272 7.019 -9.170 1.00 . A A . 128 LEU CD1 1 1
10 27307 1 1 128 LEU CD2 C 299.611 7.390 -11.002 1.00 . A A . 128 LEU CD2 1 1
10 27308 1 1 128 LEU CG C 300.387 6.349 -10.208 1.00 . A A . 128 LEU CG 1 1
10 27309 1 1 128 LEU H H 302.887 4.605 -9.441 1.00 . A A . 128 LEU H 1 1
10 27310 1 1 128 LEU HA H 300.387 3.694 -10.304 1.00 . A A . 128 LEU HA 1 1
10 27311 1 1 128 LEU HB2 H 302.224 5.885 -11.188 1.00 . A A . 128 LEU HB2 1 1
10 27312 1 1 128 LEU HB3 H 300.791 5.526 -12.132 1.00 . A A . 128 LEU HB3 1 1
10 27313 1 1 128 LEU HD11 H 301.762 7.874 -9.612 1.00 . A A . 128 LEU HD11 1 1
10 27314 1 1 128 LEU HD12 H 302.015 6.317 -8.823 1.00 . A A . 128 LEU HD12 1 1
10 27315 1 1 128 LEU HD13 H 300.666 7.344 -8.336 1.00 . A A . 128 LEU HD13 1 1
10 27316 1 1 128 LEU HD21 H 300.136 8.333 -10.970 1.00 . A A . 128 LEU HD21 1 1
10 27317 1 1 128 LEU HD22 H 298.628 7.511 -10.572 1.00 . A A . 128 LEU HD22 1 1
10 27318 1 1 128 LEU HD23 H 299.517 7.065 -12.028 1.00 . A A . 128 LEU HD23 1 1
10 27319 1 1 128 LEU HG H 299.674 5.725 -9.687 1.00 . A A . 128 LEU HG 1 1
10 27320 1 1 128 LEU N N 302.365 3.828 -9.731 1.00 . A A . 128 LEU N 1 1
10 27321 1 1 128 LEU O O 302.760 2.861 -12.290 1.00 . A A . 128 LEU O 1 1
10 27322 1 1 129 LEU C C 299.488 2.115 -14.781 1.00 . A A . 129 LEU C 1 1
10 27323 1 1 129 LEU CA C 300.673 1.906 -13.843 1.00 . A A . 129 LEU CA 1 1
10 27324 1 1 129 LEU CB C 300.780 0.429 -13.456 1.00 . A A . 129 LEU CB 1 1
10 27325 1 1 129 LEU CD1 C 302.980 -0.095 -14.537 1.00 . A A . 129 LEU CD1 1 1
10 27326 1 1 129 LEU CD2 C 301.328 -1.925 -14.120 1.00 . A A . 129 LEU CD2 1 1
10 27327 1 1 129 LEU CG C 301.505 -0.456 -14.472 1.00 . A A . 129 LEU CG 1 1
10 27328 1 1 129 LEU H H 299.647 2.991 -12.343 1.00 . A A . 129 LEU H 1 1
10 27329 1 1 129 LEU HA H 301.577 2.201 -14.353 1.00 . A A . 129 LEU HA 1 1
10 27330 1 1 129 LEU HB2 H 301.305 0.363 -12.514 1.00 . A A . 129 LEU HB2 1 1
10 27331 1 1 129 LEU HB3 H 299.782 0.040 -13.321 1.00 . A A . 129 LEU HB3 1 1
10 27332 1 1 129 LEU HD11 H 303.117 0.924 -14.207 1.00 . A A . 129 LEU HD11 1 1
10 27333 1 1 129 LEU HD12 H 303.331 -0.194 -15.554 1.00 . A A . 129 LEU HD12 1 1
10 27334 1 1 129 LEU HD13 H 303.542 -0.759 -13.896 1.00 . A A . 129 LEU HD13 1 1
10 27335 1 1 129 LEU HD21 H 300.277 -2.175 -14.136 1.00 . A A . 129 LEU HD21 1 1
10 27336 1 1 129 LEU HD22 H 301.727 -2.110 -13.134 1.00 . A A . 129 LEU HD22 1 1
10 27337 1 1 129 LEU HD23 H 301.854 -2.534 -14.840 1.00 . A A . 129 LEU HD23 1 1
10 27338 1 1 129 LEU HG H 301.078 -0.292 -15.451 1.00 . A A . 129 LEU HG 1 1
10 27339 1 1 129 LEU N N 300.542 2.732 -12.649 1.00 . A A . 129 LEU N 1 1
10 27340 1 1 129 LEU O O 298.890 1.155 -15.269 1.00 . A A . 129 LEU O 1 1
10 27341 1 1 130 THR C C 298.366 4.943 -16.751 1.00 . A A . 130 THR C 1 1
10 27342 1 1 130 THR CA C 298.041 3.715 -15.910 1.00 . A A . 130 THR CA 1 1
10 27343 1 1 130 THR CB C 296.773 3.962 -15.091 1.00 . A A . 130 THR CB 1 1
10 27344 1 1 130 THR CG2 C 295.563 4.282 -15.943 1.00 . A A . 130 THR CG2 1 1
10 27345 1 1 130 THR H H 299.669 4.099 -14.612 1.00 . A A . 130 THR H 1 1
10 27346 1 1 130 THR HA H 297.876 2.879 -16.569 1.00 . A A . 130 THR HA 1 1
10 27347 1 1 130 THR HB H 296.941 4.798 -14.427 1.00 . A A . 130 THR HB 1 1
10 27348 1 1 130 THR HG1 H 296.181 2.107 -14.876 1.00 . A A . 130 THR HG1 1 1
10 27349 1 1 130 THR HG21 H 295.468 5.352 -16.044 1.00 . A A . 130 THR HG21 1 1
10 27350 1 1 130 THR HG22 H 294.676 3.884 -15.472 1.00 . A A . 130 THR HG22 1 1
10 27351 1 1 130 THR HG23 H 295.683 3.837 -16.919 1.00 . A A . 130 THR HG23 1 1
10 27352 1 1 130 THR N N 299.155 3.377 -15.030 1.00 . A A . 130 THR N 1 1
10 27353 1 1 130 THR O O 298.570 4.845 -17.961 1.00 . A A . 130 THR O 1 1
10 27354 1 1 130 THR OG1 O 296.456 2.827 -14.305 1.00 . A A . 130 THR OG1 1 1
10 27355 1 1 131 GLY C C 299.356 8.368 -15.896 1.00 . A A . 131 GLY C 1 1
10 27356 1 1 131 GLY CA C 298.713 7.332 -16.797 1.00 . A A . 131 GLY CA 1 1
10 27357 1 1 131 GLY H H 298.242 6.107 -15.137 1.00 . A A . 131 GLY H 1 1
10 27358 1 1 131 GLY HA2 H 299.386 7.117 -17.616 1.00 . A A . 131 GLY HA2 1 1
10 27359 1 1 131 GLY HA3 H 297.797 7.739 -17.198 1.00 . A A . 131 GLY HA3 1 1
10 27360 1 1 131 GLY N N 298.413 6.096 -16.100 1.00 . A A . 131 GLY N 1 1
10 27361 1 1 131 GLY O O 299.245 9.569 -16.143 1.00 . A A . 131 GLY O 1 1
10 27362 1 1 132 ALA C C 299.681 9.718 -13.222 1.00 . A A . 132 ALA C 1 1
10 27363 1 1 132 ALA CA C 300.688 8.800 -13.906 1.00 . A A . 132 ALA CA 1 1
10 27364 1 1 132 ALA CB C 301.756 9.618 -14.616 1.00 . A A . 132 ALA CB 1 1
10 27365 1 1 132 ALA H H 300.079 6.936 -14.701 1.00 . A A . 132 ALA H 1 1
10 27366 1 1 132 ALA HA H 301.174 8.194 -13.154 1.00 . A A . 132 ALA HA 1 1
10 27367 1 1 132 ALA HB1 H 301.361 10.595 -14.853 1.00 . A A . 132 ALA HB1 1 1
10 27368 1 1 132 ALA HB2 H 302.047 9.116 -15.527 1.00 . A A . 132 ALA HB2 1 1
10 27369 1 1 132 ALA HB3 H 302.617 9.724 -13.973 1.00 . A A . 132 ALA HB3 1 1
10 27370 1 1 132 ALA N N 300.027 7.904 -14.846 1.00 . A A . 132 ALA N 1 1
10 27371 1 1 132 ALA O O 300.003 10.852 -12.865 1.00 . A A . 132 ALA O 1 1
10 27372 1 1 133 ASN C C 297.689 10.175 -10.916 1.00 . A A . 133 ASN C 1 1
10 27373 1 1 133 ASN CA C 297.406 9.998 -12.405 1.00 . A A . 133 ASN CA 1 1
10 27374 1 1 133 ASN CB C 296.052 9.314 -12.603 1.00 . A A . 133 ASN CB 1 1
10 27375 1 1 133 ASN CG C 295.228 9.968 -13.695 1.00 . A A . 133 ASN CG 1 1
10 27376 1 1 133 ASN H H 298.266 8.312 -13.352 1.00 . A A . 133 ASN H 1 1
10 27377 1 1 133 ASN HA H 297.380 10.970 -12.873 1.00 . A A . 133 ASN HA 1 1
10 27378 1 1 133 ASN HB2 H 296.213 8.281 -12.872 1.00 . A A . 133 ASN HB2 1 1
10 27379 1 1 133 ASN HB3 H 295.493 9.358 -11.680 1.00 . A A . 133 ASN HB3 1 1
10 27380 1 1 133 ASN HD21 H 295.834 8.602 -15.006 1.00 . A A . 133 ASN HD21 1 1
10 27381 1 1 133 ASN HD22 H 294.754 9.803 -15.619 1.00 . A A . 133 ASN HD22 1 1
10 27382 1 1 133 ASN N N 298.461 9.221 -13.045 1.00 . A A . 133 ASN N 1 1
10 27383 1 1 133 ASN ND2 N 295.277 9.401 -14.894 1.00 . A A . 133 ASN ND2 1 1
10 27384 1 1 133 ASN O O 297.367 9.308 -10.104 1.00 . A A . 133 ASN O 1 1
10 27385 1 1 133 ASN OD1 O 294.555 10.973 -13.463 1.00 . A A . 133 ASN OD1 1 1
10 27386 1 1 134 ALA C C 298.662 13.099 -8.923 1.00 . A A . 134 ALA C 1 1
10 27387 1 1 134 ALA CA C 298.621 11.596 -9.174 1.00 . A A . 134 ALA CA 1 1
10 27388 1 1 134 ALA CB C 299.952 10.960 -8.801 1.00 . A A . 134 ALA CB 1 1
10 27389 1 1 134 ALA H H 298.526 11.958 -11.257 1.00 . A A . 134 ALA H 1 1
10 27390 1 1 134 ALA HA H 297.853 11.159 -8.553 1.00 . A A . 134 ALA HA 1 1
10 27391 1 1 134 ALA HB1 H 300.743 11.684 -8.923 1.00 . A A . 134 ALA HB1 1 1
10 27392 1 1 134 ALA HB2 H 300.136 10.111 -9.442 1.00 . A A . 134 ALA HB2 1 1
10 27393 1 1 134 ALA HB3 H 299.918 10.634 -7.772 1.00 . A A . 134 ALA HB3 1 1
10 27394 1 1 134 ALA N N 298.294 11.306 -10.565 1.00 . A A . 134 ALA N 1 1
10 27395 1 1 134 ALA O O 299.013 13.878 -9.810 1.00 . A A . 134 ALA O 1 1
10 27396 1 1 135 LYS C C 299.560 15.275 -6.560 1.00 . A A . 135 LYS C 1 1
10 27397 1 1 135 LYS CA C 298.300 14.913 -7.340 1.00 . A A . 135 LYS CA 1 1
10 27398 1 1 135 LYS CB C 297.059 15.242 -6.508 1.00 . A A . 135 LYS CB 1 1
10 27399 1 1 135 LYS CD C 295.858 17.277 -7.364 1.00 . A A . 135 LYS CD 1 1
10 27400 1 1 135 LYS CE C 295.765 18.793 -7.299 1.00 . A A . 135 LYS CE 1 1
10 27401 1 1 135 LYS CG C 296.826 16.734 -6.327 1.00 . A A . 135 LYS CG 1 1
10 27402 1 1 135 LYS H H 298.034 12.834 -7.043 1.00 . A A . 135 LYS H 1 1
10 27403 1 1 135 LYS HA H 298.276 15.493 -8.251 1.00 . A A . 135 LYS HA 1 1
10 27404 1 1 135 LYS HB2 H 296.191 14.822 -6.995 1.00 . A A . 135 LYS HB2 1 1
10 27405 1 1 135 LYS HB3 H 297.165 14.795 -5.531 1.00 . A A . 135 LYS HB3 1 1
10 27406 1 1 135 LYS HD2 H 296.201 16.990 -8.348 1.00 . A A . 135 LYS HD2 1 1
10 27407 1 1 135 LYS HD3 H 294.880 16.857 -7.185 1.00 . A A . 135 LYS HD3 1 1
10 27408 1 1 135 LYS HE2 H 296.746 19.192 -7.088 1.00 . A A . 135 LYS HE2 1 1
10 27409 1 1 135 LYS HE3 H 295.426 19.162 -8.257 1.00 . A A . 135 LYS HE3 1 1
10 27410 1 1 135 LYS HG2 H 296.418 16.907 -5.342 1.00 . A A . 135 LYS HG2 1 1
10 27411 1 1 135 LYS HG3 H 297.771 17.250 -6.422 1.00 . A A . 135 LYS HG3 1 1
10 27412 1 1 135 LYS HZ1 H 295.083 20.197 -5.911 1.00 . A A . 135 LYS HZ1 1 1
10 27413 1 1 135 LYS HZ2 H 294.845 18.592 -5.435 1.00 . A A . 135 LYS HZ2 1 1
10 27414 1 1 135 LYS HZ3 H 293.851 19.278 -6.619 1.00 . A A . 135 LYS HZ3 1 1
10 27415 1 1 135 LYS N N 298.303 13.502 -7.708 1.00 . A A . 135 LYS N 1 1
10 27416 1 1 135 LYS NZ N 294.820 19.247 -6.242 1.00 . A A . 135 LYS NZ 1 1
10 27417 1 1 135 LYS O O 300.029 16.412 -6.611 1.00 . A A . 135 LYS O 1 1
10 27418 1 1 136 GLY C C 301.309 13.753 -3.758 1.00 . A A . 136 GLY C 1 1
10 27419 1 1 136 GLY CA C 301.303 14.534 -5.058 1.00 . A A . 136 GLY CA 1 1
10 27420 1 1 136 GLY H H 299.685 13.414 -5.835 1.00 . A A . 136 GLY H 1 1
10 27421 1 1 136 GLY HA2 H 302.163 14.245 -5.643 1.00 . A A . 136 GLY HA2 1 1
10 27422 1 1 136 GLY HA3 H 301.371 15.589 -4.832 1.00 . A A . 136 GLY HA3 1 1
10 27423 1 1 136 GLY N N 300.103 14.299 -5.838 1.00 . A A . 136 GLY N 1 1
10 27424 1 1 136 GLY O O 302.370 13.417 -3.233 1.00 . A A . 136 GLY O 1 1
10 27425 1 1 137 MET C C 298.848 11.726 -2.126 1.00 . A A . 137 MET C 1 1
10 27426 1 1 137 MET CA C 299.982 12.724 -1.999 1.00 . A A . 137 MET CA 1 1
10 27427 1 1 137 MET CB C 299.702 13.693 -0.859 1.00 . A A . 137 MET CB 1 1
10 27428 1 1 137 MET CE C 301.981 14.179 1.576 1.00 . A A . 137 MET CE 1 1
10 27429 1 1 137 MET CG C 300.694 14.837 -0.789 1.00 . A A . 137 MET CG 1 1
10 27430 1 1 137 MET H H 299.306 13.760 -3.700 1.00 . A A . 137 MET H 1 1
10 27431 1 1 137 MET HA H 300.904 12.199 -1.809 1.00 . A A . 137 MET HA 1 1
10 27432 1 1 137 MET HB2 H 298.715 14.109 -1.004 1.00 . A A . 137 MET HB2 1 1
10 27433 1 1 137 MET HB3 H 299.729 13.156 0.077 1.00 . A A . 137 MET HB3 1 1
10 27434 1 1 137 MET HE1 H 301.436 13.631 2.330 1.00 . A A . 137 MET HE1 1 1
10 27435 1 1 137 MET HE2 H 302.854 14.633 2.021 1.00 . A A . 137 MET HE2 1 1
10 27436 1 1 137 MET HE3 H 302.287 13.504 0.790 1.00 . A A . 137 MET HE3 1 1
10 27437 1 1 137 MET HG2 H 301.644 14.495 -1.169 1.00 . A A . 137 MET HG2 1 1
10 27438 1 1 137 MET HG3 H 300.332 15.644 -1.409 1.00 . A A . 137 MET HG3 1 1
10 27439 1 1 137 MET N N 300.120 13.466 -3.238 1.00 . A A . 137 MET N 1 1
10 27440 1 1 137 MET O O 298.143 11.437 -1.159 1.00 . A A . 137 MET O 1 1
10 27441 1 1 137 MET SD S 300.928 15.456 0.889 1.00 . A A . 137 MET SD 1 1
10 27442 1 1 138 ASP C C 297.849 9.541 -4.926 1.00 . A A . 138 ASP C 1 1
10 27443 1 1 138 ASP CA C 297.598 10.282 -3.616 1.00 . A A . 138 ASP CA 1 1
10 27444 1 1 138 ASP CB C 296.276 11.037 -3.685 1.00 . A A . 138 ASP CB 1 1
10 27445 1 1 138 ASP CG C 296.345 12.235 -4.612 1.00 . A A . 138 ASP CG 1 1
10 27446 1 1 138 ASP H H 299.248 11.516 -4.067 1.00 . A A . 138 ASP H 1 1
10 27447 1 1 138 ASP HA H 297.557 9.569 -2.808 1.00 . A A . 138 ASP HA 1 1
10 27448 1 1 138 ASP HB2 H 295.510 10.377 -4.041 1.00 . A A . 138 ASP HB2 1 1
10 27449 1 1 138 ASP HB3 H 296.021 11.387 -2.696 1.00 . A A . 138 ASP HB3 1 1
10 27450 1 1 138 ASP N N 298.664 11.225 -3.338 1.00 . A A . 138 ASP N 1 1
10 27451 1 1 138 ASP O O 298.894 9.710 -5.555 1.00 . A A . 138 ASP O 1 1
10 27452 1 1 138 ASP OD1 O 296.720 12.054 -5.789 1.00 . A A . 138 ASP OD1 1 1
10 27453 1 1 138 ASP OD2 O 296.021 13.355 -4.161 1.00 . A A . 138 ASP OD2 1 1
10 27454 1 1 139 LEU C C 296.227 8.628 -7.702 1.00 . A A . 139 LEU C 1 1
10 27455 1 1 139 LEU CA C 297.008 7.960 -6.574 1.00 . A A . 139 LEU CA 1 1
10 27456 1 1 139 LEU CB C 296.513 6.527 -6.374 1.00 . A A . 139 LEU CB 1 1
10 27457 1 1 139 LEU CD1 C 297.074 5.571 -8.625 1.00 . A A . 139 LEU CD1 1 1
10 27458 1 1 139 LEU CD2 C 298.788 5.563 -6.806 1.00 . A A . 139 LEU CD2 1 1
10 27459 1 1 139 LEU CG C 297.305 5.454 -7.127 1.00 . A A . 139 LEU CG 1 1
10 27460 1 1 139 LEU H H 296.071 8.627 -4.795 1.00 . A A . 139 LEU H 1 1
10 27461 1 1 139 LEU HA H 298.054 7.936 -6.844 1.00 . A A . 139 LEU HA 1 1
10 27462 1 1 139 LEU HB2 H 296.553 6.300 -5.319 1.00 . A A . 139 LEU HB2 1 1
10 27463 1 1 139 LEU HB3 H 295.485 6.475 -6.698 1.00 . A A . 139 LEU HB3 1 1
10 27464 1 1 139 LEU HD11 H 297.452 6.520 -8.975 1.00 . A A . 139 LEU HD11 1 1
10 27465 1 1 139 LEU HD12 H 296.015 5.508 -8.832 1.00 . A A . 139 LEU HD12 1 1
10 27466 1 1 139 LEU HD13 H 297.589 4.769 -9.133 1.00 . A A . 139 LEU HD13 1 1
10 27467 1 1 139 LEU HD21 H 298.918 6.100 -5.878 1.00 . A A . 139 LEU HD21 1 1
10 27468 1 1 139 LEU HD22 H 299.292 6.093 -7.602 1.00 . A A . 139 LEU HD22 1 1
10 27469 1 1 139 LEU HD23 H 299.210 4.573 -6.710 1.00 . A A . 139 LEU HD23 1 1
10 27470 1 1 139 LEU HG H 296.965 4.479 -6.812 1.00 . A A . 139 LEU HG 1 1
10 27471 1 1 139 LEU N N 296.885 8.721 -5.335 1.00 . A A . 139 LEU N 1 1
10 27472 1 1 139 LEU O O 295.768 7.964 -8.631 1.00 . A A . 139 LEU O 1 1
10 27473 1 1 140 GLY C C 293.936 11.000 -8.228 1.00 . A A . 140 GLY C 1 1
10 27474 1 1 140 GLY CA C 295.361 10.681 -8.635 1.00 . A A . 140 GLY CA 1 1
10 27475 1 1 140 GLY H H 296.473 10.424 -6.854 1.00 . A A . 140 GLY H 1 1
10 27476 1 1 140 GLY HA2 H 295.882 11.605 -8.831 1.00 . A A . 140 GLY HA2 1 1
10 27477 1 1 140 GLY HA3 H 295.342 10.093 -9.541 1.00 . A A . 140 GLY HA3 1 1
10 27478 1 1 140 GLY N N 296.084 9.946 -7.616 1.00 . A A . 140 GLY N 1 1
10 27479 1 1 140 GLY O O 293.014 10.242 -8.525 1.00 . A A . 140 GLY O 1 1
10 27480 1 1 141 THR C C 292.305 14.067 -7.141 1.00 . A A . 141 THR C 1 1
10 27481 1 1 141 THR CA C 292.437 12.548 -7.097 1.00 . A A . 141 THR CA 1 1
10 27482 1 1 141 THR CB C 292.173 12.042 -5.679 1.00 . A A . 141 THR CB 1 1
10 27483 1 1 141 THR CG2 C 293.368 12.176 -4.760 1.00 . A A . 141 THR CG2 1 1
10 27484 1 1 141 THR H H 294.533 12.688 -7.341 1.00 . A A . 141 THR H 1 1
10 27485 1 1 141 THR HA H 291.707 12.116 -7.765 1.00 . A A . 141 THR HA 1 1
10 27486 1 1 141 THR HB H 291.907 10.996 -5.726 1.00 . A A . 141 THR HB 1 1
10 27487 1 1 141 THR HG1 H 291.376 13.641 -4.872 1.00 . A A . 141 THR HG1 1 1
10 27488 1 1 141 THR HG21 H 294.037 11.343 -4.917 1.00 . A A . 141 THR HG21 1 1
10 27489 1 1 141 THR HG22 H 293.034 12.179 -3.733 1.00 . A A . 141 THR HG22 1 1
10 27490 1 1 141 THR HG23 H 293.886 13.098 -4.974 1.00 . A A . 141 THR HG23 1 1
10 27491 1 1 141 THR N N 293.758 12.126 -7.547 1.00 . A A . 141 THR N 1 1
10 27492 1 1 141 THR O O 293.296 14.782 -7.283 1.00 . A A . 141 THR O 1 1
10 27493 1 1 141 THR OG1 O 291.097 12.748 -5.088 1.00 . A A . 141 THR OG1 1 1
10 27494 1 1 142 ILE C C 289.653 16.369 -6.112 1.00 . A A . 142 ILE C 1 1
10 27495 1 1 142 ILE CA C 290.811 15.989 -7.038 1.00 . A A . 142 ILE CA 1 1
10 27496 1 1 142 ILE CB C 290.503 16.506 -8.461 1.00 . A A . 142 ILE CB 1 1
10 27497 1 1 142 ILE CD1 C 290.651 14.404 -9.895 1.00 . A A . 142 ILE CD1 1 1
10 27498 1 1 142 ILE CG1 C 291.293 15.721 -9.513 1.00 . A A . 142 ILE CG1 1 1
10 27499 1 1 142 ILE CG2 C 290.821 17.990 -8.562 1.00 . A A . 142 ILE CG2 1 1
10 27500 1 1 142 ILE H H 290.327 13.929 -6.902 1.00 . A A . 142 ILE H 1 1
10 27501 1 1 142 ILE HA H 291.704 16.487 -6.689 1.00 . A A . 142 ILE HA 1 1
10 27502 1 1 142 ILE HB H 289.447 16.381 -8.647 1.00 . A A . 142 ILE HB 1 1
10 27503 1 1 142 ILE HD11 H 291.006 14.099 -10.868 1.00 . A A . 142 ILE HD11 1 1
10 27504 1 1 142 ILE HD12 H 289.578 14.521 -9.924 1.00 . A A . 142 ILE HD12 1 1
10 27505 1 1 142 ILE HD13 H 290.912 13.651 -9.165 1.00 . A A . 142 ILE HD13 1 1
10 27506 1 1 142 ILE HG12 H 291.377 16.318 -10.409 1.00 . A A . 142 ILE HG12 1 1
10 27507 1 1 142 ILE HG13 H 292.281 15.512 -9.132 1.00 . A A . 142 ILE HG13 1 1
10 27508 1 1 142 ILE HG21 H 289.930 18.564 -8.353 1.00 . A A . 142 ILE HG21 1 1
10 27509 1 1 142 ILE HG22 H 291.172 18.217 -9.557 1.00 . A A . 142 ILE HG22 1 1
10 27510 1 1 142 ILE HG23 H 291.587 18.243 -7.844 1.00 . A A . 142 ILE HG23 1 1
10 27511 1 1 142 ILE N N 291.073 14.552 -7.015 1.00 . A A . 142 ILE N 1 1
10 27512 1 1 142 ILE O O 289.798 17.252 -5.266 1.00 . A A . 142 ILE O 1 1
10 27513 1 1 143 PRO C C 287.295 15.238 -4.119 1.00 . A A . 143 PRO C 1 1
10 27514 1 1 143 PRO CA C 287.303 16.007 -5.440 1.00 . A A . 143 PRO CA 1 1
10 27515 1 1 143 PRO CB C 286.128 15.554 -6.327 1.00 . A A . 143 PRO CB 1 1
10 27516 1 1 143 PRO CD C 288.180 14.669 -7.233 1.00 . A A . 143 PRO CD 1 1
10 27517 1 1 143 PRO CG C 286.736 14.935 -7.551 1.00 . A A . 143 PRO CG 1 1
10 27518 1 1 143 PRO HA H 287.215 17.063 -5.238 1.00 . A A . 143 PRO HA 1 1
10 27519 1 1 143 PRO HB2 H 285.527 14.838 -5.786 1.00 . A A . 143 PRO HB2 1 1
10 27520 1 1 143 PRO HB3 H 285.524 16.412 -6.582 1.00 . A A . 143 PRO HB3 1 1
10 27521 1 1 143 PRO HD2 H 288.297 13.689 -6.794 1.00 . A A . 143 PRO HD2 1 1
10 27522 1 1 143 PRO HD3 H 288.790 14.768 -8.114 1.00 . A A . 143 PRO HD3 1 1
10 27523 1 1 143 PRO HG2 H 286.230 14.010 -7.782 1.00 . A A . 143 PRO HG2 1 1
10 27524 1 1 143 PRO HG3 H 286.658 15.620 -8.383 1.00 . A A . 143 PRO HG3 1 1
10 27525 1 1 143 PRO N N 288.478 15.719 -6.259 1.00 . A A . 143 PRO N 1 1
10 27526 1 1 143 PRO O O 286.237 15.024 -3.527 1.00 . A A . 143 PRO O 1 1
10 27527 1 1 144 GLY C C 288.486 12.590 -2.618 1.00 . A A . 144 GLY C 1 1
10 27528 1 1 144 GLY CA C 288.562 14.089 -2.412 1.00 . A A . 144 GLY CA 1 1
10 27529 1 1 144 GLY H H 289.285 15.022 -4.168 1.00 . A A . 144 GLY H 1 1
10 27530 1 1 144 GLY HA2 H 289.499 14.329 -1.932 1.00 . A A . 144 GLY HA2 1 1
10 27531 1 1 144 GLY HA3 H 287.751 14.394 -1.768 1.00 . A A . 144 GLY HA3 1 1
10 27532 1 1 144 GLY N N 288.472 14.827 -3.660 1.00 . A A . 144 GLY N 1 1
10 27533 1 1 144 GLY O O 287.891 11.874 -1.812 1.00 . A A . 144 GLY O 1 1
10 27534 1 1 145 ASP C C 290.296 9.998 -3.380 1.00 . A A . 145 ASP C 1 1
10 27535 1 1 145 ASP CA C 289.094 10.691 -4.014 1.00 . A A . 145 ASP CA 1 1
10 27536 1 1 145 ASP CB C 289.106 10.482 -5.530 1.00 . A A . 145 ASP CB 1 1
10 27537 1 1 145 ASP CG C 287.710 10.445 -6.120 1.00 . A A . 145 ASP CG 1 1
10 27538 1 1 145 ASP H H 289.550 12.735 -4.303 1.00 . A A . 145 ASP H 1 1
10 27539 1 1 145 ASP HA H 288.191 10.261 -3.608 1.00 . A A . 145 ASP HA 1 1
10 27540 1 1 145 ASP HB2 H 289.651 11.291 -5.993 1.00 . A A . 145 ASP HB2 1 1
10 27541 1 1 145 ASP HB3 H 289.598 9.547 -5.754 1.00 . A A . 145 ASP HB3 1 1
10 27542 1 1 145 ASP N N 289.091 12.114 -3.700 1.00 . A A . 145 ASP N 1 1
10 27543 1 1 145 ASP O O 291.092 9.355 -4.066 1.00 . A A . 145 ASP O 1 1
10 27544 1 1 145 ASP OD1 O 286.932 9.540 -5.748 1.00 . A A . 145 ASP OD1 1 1
10 27545 1 1 145 ASP OD2 O 287.394 11.320 -6.953 1.00 . A A . 145 ASP OD2 1 1
10 27546 1 1 146 CYS C C 291.012 8.333 -0.512 1.00 . A A . 146 CYS C 1 1
10 27547 1 1 146 CYS CA C 291.516 9.514 -1.330 1.00 . A A . 146 CYS CA 1 1
10 27548 1 1 146 CYS CB C 292.185 10.539 -0.411 1.00 . A A . 146 CYS CB 1 1
10 27549 1 1 146 CYS H H 289.750 10.649 -1.572 1.00 . A A . 146 CYS H 1 1
10 27550 1 1 146 CYS HA H 292.239 9.160 -2.049 1.00 . A A . 146 CYS HA 1 1
10 27551 1 1 146 CYS HB2 H 291.486 11.336 -0.205 1.00 . A A . 146 CYS HB2 1 1
10 27552 1 1 146 CYS HB3 H 292.456 10.057 0.518 1.00 . A A . 146 CYS HB3 1 1
10 27553 1 1 146 CYS HG H 294.407 11.100 -0.503 1.00 . A A . 146 CYS HG 1 1
10 27554 1 1 146 CYS N N 290.418 10.129 -2.064 1.00 . A A . 146 CYS N 1 1
10 27555 1 1 146 CYS O O 289.831 8.258 -0.182 1.00 . A A . 146 CYS O 1 1
10 27556 1 1 146 CYS SG S 293.680 11.285 -1.101 1.00 . A A . 146 CYS SG 1 1
10 27557 1 1 147 GLY C C 290.794 5.204 -0.239 1.00 . A A . 147 GLY C 1 1
10 27558 1 1 147 GLY CA C 291.525 6.248 0.588 1.00 . A A . 147 GLY CA 1 1
10 27559 1 1 147 GLY H H 292.840 7.518 -0.479 1.00 . A A . 147 GLY H 1 1
10 27560 1 1 147 GLY HA2 H 292.412 5.798 1.007 1.00 . A A . 147 GLY HA2 1 1
10 27561 1 1 147 GLY HA3 H 290.880 6.566 1.395 1.00 . A A . 147 GLY HA3 1 1
10 27562 1 1 147 GLY N N 291.910 7.411 -0.188 1.00 . A A . 147 GLY N 1 1
10 27563 1 1 147 GLY O O 290.379 4.171 0.288 1.00 . A A . 147 GLY O 1 1
10 27564 1 1 148 ALA C C 290.433 3.105 -2.213 1.00 . A A . 148 ALA C 1 1
10 27565 1 1 148 ALA CA C 289.946 4.540 -2.430 1.00 . A A . 148 ALA CA 1 1
10 27566 1 1 148 ALA CB C 290.154 4.956 -3.879 1.00 . A A . 148 ALA CB 1 1
10 27567 1 1 148 ALA H H 290.982 6.309 -1.900 1.00 . A A . 148 ALA H 1 1
10 27568 1 1 148 ALA HA H 288.891 4.594 -2.214 1.00 . A A . 148 ALA HA 1 1
10 27569 1 1 148 ALA HB1 H 289.526 4.355 -4.519 1.00 . A A . 148 ALA HB1 1 1
10 27570 1 1 148 ALA HB2 H 291.190 4.810 -4.150 1.00 . A A . 148 ALA HB2 1 1
10 27571 1 1 148 ALA HB3 H 289.896 5.998 -3.994 1.00 . A A . 148 ALA HB3 1 1
10 27572 1 1 148 ALA N N 290.632 5.470 -1.536 1.00 . A A . 148 ALA N 1 1
10 27573 1 1 148 ALA O O 291.634 2.861 -2.110 1.00 . A A . 148 ALA O 1 1
10 27574 1 1 149 PRO C C 290.519 0.095 -3.136 1.00 . A A . 149 PRO C 1 1
10 27575 1 1 149 PRO CA C 289.852 0.726 -1.918 1.00 . A A . 149 PRO CA 1 1
10 27576 1 1 149 PRO CB C 288.501 0.044 -1.644 1.00 . A A . 149 PRO CB 1 1
10 27577 1 1 149 PRO CD C 288.052 2.318 -2.234 1.00 . A A . 149 PRO CD 1 1
10 27578 1 1 149 PRO CG C 287.521 1.155 -1.452 1.00 . A A . 149 PRO CG 1 1
10 27579 1 1 149 PRO HA H 290.496 0.606 -1.059 1.00 . A A . 149 PRO HA 1 1
10 27580 1 1 149 PRO HB2 H 288.230 -0.574 -2.488 1.00 . A A . 149 PRO HB2 1 1
10 27581 1 1 149 PRO HB3 H 288.578 -0.567 -0.758 1.00 . A A . 149 PRO HB3 1 1
10 27582 1 1 149 PRO HD2 H 287.724 2.266 -3.262 1.00 . A A . 149 PRO HD2 1 1
10 27583 1 1 149 PRO HD3 H 287.746 3.248 -1.782 1.00 . A A . 149 PRO HD3 1 1
10 27584 1 1 149 PRO HG2 H 286.554 0.861 -1.830 1.00 . A A . 149 PRO HG2 1 1
10 27585 1 1 149 PRO HG3 H 287.454 1.407 -0.404 1.00 . A A . 149 PRO HG3 1 1
10 27586 1 1 149 PRO N N 289.505 2.133 -2.133 1.00 . A A . 149 PRO N 1 1
10 27587 1 1 149 PRO O O 290.237 0.466 -4.275 1.00 . A A . 149 PRO O 1 1
10 27588 1 1 150 TYR C C 291.513 -2.955 -4.163 1.00 . A A . 150 TYR C 1 1
10 27589 1 1 150 TYR CA C 292.102 -1.563 -3.954 1.00 . A A . 150 TYR CA 1 1
10 27590 1 1 150 TYR CB C 293.592 -1.675 -3.626 1.00 . A A . 150 TYR CB 1 1
10 27591 1 1 150 TYR CD1 C 294.767 -0.588 -5.580 1.00 . A A . 150 TYR CD1 1 1
10 27592 1 1 150 TYR CD2 C 294.894 0.480 -3.452 1.00 . A A . 150 TYR CD2 1 1
10 27593 1 1 150 TYR CE1 C 295.538 0.416 -6.134 1.00 . A A . 150 TYR CE1 1 1
10 27594 1 1 150 TYR CE2 C 295.665 1.488 -4.000 1.00 . A A . 150 TYR CE2 1 1
10 27595 1 1 150 TYR CG C 294.433 -0.573 -4.232 1.00 . A A . 150 TYR CG 1 1
10 27596 1 1 150 TYR CZ C 295.984 1.451 -5.341 1.00 . A A . 150 TYR CZ 1 1
10 27597 1 1 150 TYR H H 291.574 -1.123 -1.954 1.00 . A A . 150 TYR H 1 1
10 27598 1 1 150 TYR HA H 291.981 -0.991 -4.862 1.00 . A A . 150 TYR HA 1 1
10 27599 1 1 150 TYR HB2 H 293.721 -1.636 -2.556 1.00 . A A . 150 TYR HB2 1 1
10 27600 1 1 150 TYR HB3 H 293.966 -2.619 -3.996 1.00 . A A . 150 TYR HB3 1 1
10 27601 1 1 150 TYR HD1 H 294.416 -1.400 -6.199 1.00 . A A . 150 TYR HD1 1 1
10 27602 1 1 150 TYR HD2 H 294.642 0.507 -2.403 1.00 . A A . 150 TYR HD2 1 1
10 27603 1 1 150 TYR HE1 H 295.788 0.386 -7.185 1.00 . A A . 150 TYR HE1 1 1
10 27604 1 1 150 TYR HE2 H 296.014 2.299 -3.378 1.00 . A A . 150 TYR HE2 1 1
10 27605 1 1 150 TYR HH H 297.578 2.525 -5.404 1.00 . A A . 150 TYR HH 1 1
10 27606 1 1 150 TYR N N 291.399 -0.869 -2.884 1.00 . A A . 150 TYR N 1 1
10 27607 1 1 150 TYR O O 291.281 -3.689 -3.204 1.00 . A A . 150 TYR O 1 1
10 27608 1 1 150 TYR OH O 296.752 2.452 -5.889 1.00 . A A . 150 TYR OH 1 1
10 27609 1 1 151 VAL C C 291.467 -5.273 -6.887 1.00 . A A . 151 VAL C 1 1
10 27610 1 1 151 VAL CA C 290.706 -4.615 -5.744 1.00 . A A . 151 VAL CA 1 1
10 27611 1 1 151 VAL CB C 289.219 -4.504 -6.128 1.00 . A A . 151 VAL CB 1 1
10 27612 1 1 151 VAL CG1 C 288.392 -4.040 -4.938 1.00 . A A . 151 VAL CG1 1 1
10 27613 1 1 151 VAL CG2 C 289.041 -3.563 -7.310 1.00 . A A . 151 VAL CG2 1 1
10 27614 1 1 151 VAL H H 291.474 -2.684 -6.144 1.00 . A A . 151 VAL H 1 1
10 27615 1 1 151 VAL HA H 290.784 -5.240 -4.866 1.00 . A A . 151 VAL HA 1 1
10 27616 1 1 151 VAL HB H 288.869 -5.484 -6.420 1.00 . A A . 151 VAL HB 1 1
10 27617 1 1 151 VAL HG11 H 288.017 -4.900 -4.403 1.00 . A A . 151 VAL HG11 1 1
10 27618 1 1 151 VAL HG12 H 287.562 -3.444 -5.287 1.00 . A A . 151 VAL HG12 1 1
10 27619 1 1 151 VAL HG13 H 289.010 -3.447 -4.280 1.00 . A A . 151 VAL HG13 1 1
10 27620 1 1 151 VAL HG21 H 288.024 -3.623 -7.668 1.00 . A A . 151 VAL HG21 1 1
10 27621 1 1 151 VAL HG22 H 289.718 -3.847 -8.101 1.00 . A A . 151 VAL HG22 1 1
10 27622 1 1 151 VAL HG23 H 289.255 -2.551 -6.999 1.00 . A A . 151 VAL HG23 1 1
10 27623 1 1 151 VAL N N 291.270 -3.312 -5.419 1.00 . A A . 151 VAL N 1 1
10 27624 1 1 151 VAL O O 292.030 -4.594 -7.744 1.00 . A A . 151 VAL O 1 1
10 27625 1 1 152 HIS C C 291.635 -8.775 -8.024 1.00 . A A . 152 HIS C 1 1
10 27626 1 1 152 HIS CA C 292.168 -7.350 -7.940 1.00 . A A . 152 HIS CA 1 1
10 27627 1 1 152 HIS CB C 293.676 -7.365 -7.681 1.00 . A A . 152 HIS CB 1 1
10 27628 1 1 152 HIS CD2 C 294.457 -9.374 -6.238 1.00 . A A . 152 HIS CD2 1 1
10 27629 1 1 152 HIS CE1 C 294.472 -8.380 -4.285 1.00 . A A . 152 HIS CE1 1 1
10 27630 1 1 152 HIS CG C 294.066 -8.092 -6.432 1.00 . A A . 152 HIS CG 1 1
10 27631 1 1 152 HIS H H 291.007 -7.091 -6.189 1.00 . A A . 152 HIS H 1 1
10 27632 1 1 152 HIS HA H 291.979 -6.853 -8.881 1.00 . A A . 152 HIS HA 1 1
10 27633 1 1 152 HIS HB2 H 294.172 -7.844 -8.511 1.00 . A A . 152 HIS HB2 1 1
10 27634 1 1 152 HIS HB3 H 294.028 -6.346 -7.597 1.00 . A A . 152 HIS HB3 1 1
10 27635 1 1 152 HIS HD1 H 293.851 -6.564 -4.996 1.00 . A A . 152 HIS HD1 1 1
10 27636 1 1 152 HIS HD2 H 294.557 -10.135 -6.999 1.00 . A A . 152 HIS HD2 1 1
10 27637 1 1 152 HIS HE1 H 294.580 -8.195 -3.226 1.00 . A A . 152 HIS HE1 1 1
10 27638 1 1 152 HIS HE2 H 294.918 -10.371 -4.449 1.00 . A A . 152 HIS HE2 1 1
10 27639 1 1 152 HIS N N 291.477 -6.602 -6.898 1.00 . A A . 152 HIS N 1 1
10 27640 1 1 152 HIS ND1 N 294.085 -7.496 -5.188 1.00 . A A . 152 HIS ND1 1 1
10 27641 1 1 152 HIS NE2 N 294.704 -9.527 -4.896 1.00 . A A . 152 HIS NE2 1 1
10 27642 1 1 152 HIS O O 290.910 -9.227 -7.139 1.00 . A A . 152 HIS O 1 1
10 27643 1 1 153 LYS C C 292.668 -11.846 -9.048 1.00 . A A . 153 LYS C 1 1
10 27644 1 1 153 LYS CA C 291.539 -10.849 -9.291 1.00 . A A . 153 LYS CA 1 1
10 27645 1 1 153 LYS CB C 290.989 -11.026 -10.708 1.00 . A A . 153 LYS CB 1 1
10 27646 1 1 153 LYS CD C 289.765 -12.486 -12.346 1.00 . A A . 153 LYS CD 1 1
10 27647 1 1 153 LYS CE C 288.855 -13.696 -12.489 1.00 . A A . 153 LYS CE 1 1
10 27648 1 1 153 LYS CG C 290.326 -12.375 -10.938 1.00 . A A . 153 LYS CG 1 1
10 27649 1 1 153 LYS H H 292.567 -9.061 -9.770 1.00 . A A . 153 LYS H 1 1
10 27650 1 1 153 LYS HA H 290.748 -11.041 -8.583 1.00 . A A . 153 LYS HA 1 1
10 27651 1 1 153 LYS HB2 H 290.259 -10.253 -10.897 1.00 . A A . 153 LYS HB2 1 1
10 27652 1 1 153 LYS HB3 H 291.800 -10.923 -11.412 1.00 . A A . 153 LYS HB3 1 1
10 27653 1 1 153 LYS HD2 H 289.198 -11.595 -12.569 1.00 . A A . 153 LYS HD2 1 1
10 27654 1 1 153 LYS HD3 H 290.584 -12.579 -13.043 1.00 . A A . 153 LYS HD3 1 1
10 27655 1 1 153 LYS HE2 H 289.050 -14.166 -13.441 1.00 . A A . 153 LYS HE2 1 1
10 27656 1 1 153 LYS HE3 H 289.076 -14.393 -11.693 1.00 . A A . 153 LYS HE3 1 1
10 27657 1 1 153 LYS HG2 H 291.057 -13.155 -10.789 1.00 . A A . 153 LYS HG2 1 1
10 27658 1 1 153 LYS HG3 H 289.520 -12.494 -10.228 1.00 . A A . 153 LYS HG3 1 1
10 27659 1 1 153 LYS HZ1 H 287.291 -12.329 -12.707 1.00 . A A . 153 LYS HZ1 1 1
10 27660 1 1 153 LYS HZ2 H 287.062 -13.438 -11.451 1.00 . A A . 153 LYS HZ2 1 1
10 27661 1 1 153 LYS HZ3 H 286.859 -13.926 -13.057 1.00 . A A . 153 LYS HZ3 1 1
10 27662 1 1 153 LYS N N 291.991 -9.476 -9.094 1.00 . A A . 153 LYS N 1 1
10 27663 1 1 153 LYS NZ N 287.416 -13.321 -12.422 1.00 . A A . 153 LYS NZ 1 1
10 27664 1 1 153 LYS O O 293.801 -11.637 -9.484 1.00 . A A . 153 LYS O 1 1
10 27665 1 1 154 ARG C C 292.710 -15.345 -8.327 1.00 . A A . 154 ARG C 1 1
10 27666 1 1 154 ARG CA C 293.319 -13.976 -8.061 1.00 . A A . 154 ARG CA 1 1
10 27667 1 1 154 ARG CB C 293.782 -13.879 -6.606 1.00 . A A . 154 ARG CB 1 1
10 27668 1 1 154 ARG CD C 295.829 -13.462 -5.210 1.00 . A A . 154 ARG CD 1 1
10 27669 1 1 154 ARG CG C 295.020 -13.018 -6.417 1.00 . A A . 154 ARG CG 1 1
10 27670 1 1 154 ARG CZ C 297.232 -15.301 -6.062 1.00 . A A . 154 ARG CZ 1 1
10 27671 1 1 154 ARG H H 291.421 -13.046 -8.043 1.00 . A A . 154 ARG H 1 1
10 27672 1 1 154 ARG HA H 294.168 -13.836 -8.714 1.00 . A A . 154 ARG HA 1 1
10 27673 1 1 154 ARG HB2 H 292.984 -13.457 -6.013 1.00 . A A . 154 ARG HB2 1 1
10 27674 1 1 154 ARG HB3 H 294.001 -14.872 -6.243 1.00 . A A . 154 ARG HB3 1 1
10 27675 1 1 154 ARG HD2 H 296.716 -12.851 -5.141 1.00 . A A . 154 ARG HD2 1 1
10 27676 1 1 154 ARG HD3 H 295.231 -13.327 -4.322 1.00 . A A . 154 ARG HD3 1 1
10 27677 1 1 154 ARG HE H 295.721 -15.516 -4.777 1.00 . A A . 154 ARG HE 1 1
10 27678 1 1 154 ARG HG2 H 295.638 -13.093 -7.300 1.00 . A A . 154 ARG HG2 1 1
10 27679 1 1 154 ARG HG3 H 294.715 -11.991 -6.276 1.00 . A A . 154 ARG HG3 1 1
10 27680 1 1 154 ARG HH11 H 297.724 -13.473 -6.773 1.00 . A A . 154 ARG HH11 1 1
10 27681 1 1 154 ARG HH12 H 298.695 -14.782 -7.357 1.00 . A A . 154 ARG HH12 1 1
10 27682 1 1 154 ARG HH21 H 296.997 -17.240 -5.542 1.00 . A A . 154 ARG HH21 1 1
10 27683 1 1 154 ARG HH22 H 298.283 -16.921 -6.658 1.00 . A A . 154 ARG HH22 1 1
10 27684 1 1 154 ARG N N 292.344 -12.934 -8.357 1.00 . A A . 154 ARG N 1 1
10 27685 1 1 154 ARG NE N 296.228 -14.865 -5.304 1.00 . A A . 154 ARG NE 1 1
10 27686 1 1 154 ARG NH1 N 297.941 -14.448 -6.790 1.00 . A A . 154 ARG NH1 1 1
10 27687 1 1 154 ARG NH2 N 297.527 -16.593 -6.090 1.00 . A A . 154 ARG NH2 1 1
10 27688 1 1 154 ARG O O 292.002 -15.894 -7.482 1.00 . A A . 154 ARG O 1 1
10 27689 1 1 155 GLY C C 290.937 -17.075 -10.182 1.00 . A A . 155 GLY C 1 1
10 27690 1 1 155 GLY CA C 292.413 -17.175 -9.866 1.00 . A A . 155 GLY CA 1 1
10 27691 1 1 155 GLY H H 293.527 -15.398 -10.155 1.00 . A A . 155 GLY H 1 1
10 27692 1 1 155 GLY HA2 H 292.937 -17.563 -10.728 1.00 . A A . 155 GLY HA2 1 1
10 27693 1 1 155 GLY HA3 H 292.547 -17.852 -9.035 1.00 . A A . 155 GLY HA3 1 1
10 27694 1 1 155 GLY N N 292.969 -15.885 -9.513 1.00 . A A . 155 GLY N 1 1
10 27695 1 1 155 GLY O O 290.551 -16.545 -11.224 1.00 . A A . 155 GLY O 1 1
10 27696 1 1 156 ASN C C 288.040 -16.723 -8.297 1.00 . A A . 156 ASN C 1 1
10 27697 1 1 156 ASN CA C 288.664 -17.514 -9.439 1.00 . A A . 156 ASN CA 1 1
10 27698 1 1 156 ASN CB C 288.080 -18.927 -9.481 1.00 . A A . 156 ASN CB 1 1
10 27699 1 1 156 ASN CG C 286.688 -18.959 -10.083 1.00 . A A . 156 ASN CG 1 1
10 27700 1 1 156 ASN H H 290.480 -17.962 -8.453 1.00 . A A . 156 ASN H 1 1
10 27701 1 1 156 ASN HA H 288.453 -17.013 -10.371 1.00 . A A . 156 ASN HA 1 1
10 27702 1 1 156 ASN HB2 H 288.722 -19.560 -10.075 1.00 . A A . 156 ASN HB2 1 1
10 27703 1 1 156 ASN HB3 H 288.026 -19.319 -8.476 1.00 . A A . 156 ASN HB3 1 1
10 27704 1 1 156 ASN HD21 H 286.764 -20.942 -10.214 1.00 . A A . 156 ASN HD21 1 1
10 27705 1 1 156 ASN HD22 H 285.306 -20.207 -10.781 1.00 . A A . 156 ASN HD22 1 1
10 27706 1 1 156 ASN N N 290.110 -17.566 -9.270 1.00 . A A . 156 ASN N 1 1
10 27707 1 1 156 ASN ND2 N 286.204 -20.157 -10.391 1.00 . A A . 156 ASN ND2 1 1
10 27708 1 1 156 ASN O O 286.977 -17.077 -7.786 1.00 . A A . 156 ASN O 1 1
10 27709 1 1 156 ASN OD1 O 286.056 -17.920 -10.269 1.00 . A A . 156 ASN OD1 1 1
10 27710 1 1 157 ASP C C 289.044 -13.513 -6.722 1.00 . A A . 157 ASP C 1 1
10 27711 1 1 157 ASP CA C 288.251 -14.814 -6.798 1.00 . A A . 157 ASP CA 1 1
10 27712 1 1 157 ASP CB C 288.386 -15.574 -5.481 1.00 . A A . 157 ASP CB 1 1
10 27713 1 1 157 ASP CG C 287.091 -15.609 -4.693 1.00 . A A . 157 ASP CG 1 1
10 27714 1 1 157 ASP H H 289.568 -15.432 -8.334 1.00 . A A . 157 ASP H 1 1
10 27715 1 1 157 ASP HA H 287.211 -14.586 -6.970 1.00 . A A . 157 ASP HA 1 1
10 27716 1 1 157 ASP HB2 H 288.686 -16.588 -5.692 1.00 . A A . 157 ASP HB2 1 1
10 27717 1 1 157 ASP HB3 H 289.145 -15.102 -4.875 1.00 . A A . 157 ASP HB3 1 1
10 27718 1 1 157 ASP N N 288.722 -15.653 -7.892 1.00 . A A . 157 ASP N 1 1
10 27719 1 1 157 ASP O O 290.237 -13.488 -7.017 1.00 . A A . 157 ASP O 1 1
10 27720 1 1 157 ASP OD1 O 286.318 -14.631 -4.778 1.00 . A A . 157 ASP OD1 1 1
10 27721 1 1 157 ASP OD2 O 286.849 -16.613 -3.990 1.00 . A A . 157 ASP OD2 1 1
10 27722 1 1 158 TRP C C 289.408 -10.871 -4.737 1.00 . A A . 158 TRP C 1 1
10 27723 1 1 158 TRP CA C 289.027 -11.143 -6.188 1.00 . A A . 158 TRP CA 1 1
10 27724 1 1 158 TRP CB C 288.102 -10.039 -6.698 1.00 . A A . 158 TRP CB 1 1
10 27725 1 1 158 TRP CD1 C 287.943 -10.924 -9.097 1.00 . A A . 158 TRP CD1 1 1
10 27726 1 1 158 TRP CD2 C 288.222 -8.707 -8.951 1.00 . A A . 158 TRP CD2 1 1
10 27727 1 1 158 TRP CE2 C 288.149 -9.061 -10.312 1.00 . A A . 158 TRP CE2 1 1
10 27728 1 1 158 TRP CE3 C 288.394 -7.361 -8.614 1.00 . A A . 158 TRP CE3 1 1
10 27729 1 1 158 TRP CG C 288.088 -9.913 -8.191 1.00 . A A . 158 TRP CG 1 1
10 27730 1 1 158 TRP CH2 C 288.413 -6.810 -10.973 1.00 . A A . 158 TRP CH2 1 1
10 27731 1 1 158 TRP CZ2 C 288.244 -8.119 -11.333 1.00 . A A . 158 TRP CZ2 1 1
10 27732 1 1 158 TRP CZ3 C 288.489 -6.427 -9.628 1.00 . A A . 158 TRP CZ3 1 1
10 27733 1 1 158 TRP H H 287.430 -12.517 -6.084 1.00 . A A . 158 TRP H 1 1
10 27734 1 1 158 TRP HA H 289.923 -11.160 -6.789 1.00 . A A . 158 TRP HA 1 1
10 27735 1 1 158 TRP HB2 H 287.095 -10.243 -6.371 1.00 . A A . 158 TRP HB2 1 1
10 27736 1 1 158 TRP HB3 H 288.421 -9.098 -6.286 1.00 . A A . 158 TRP HB3 1 1
10 27737 1 1 158 TRP HD1 H 287.820 -11.964 -8.834 1.00 . A A . 158 TRP HD1 1 1
10 27738 1 1 158 TRP HE1 H 287.896 -10.946 -11.197 1.00 . A A . 158 TRP HE1 1 1
10 27739 1 1 158 TRP HE3 H 288.455 -7.048 -7.582 1.00 . A A . 158 TRP HE3 1 1
10 27740 1 1 158 TRP HH2 H 288.492 -6.046 -11.733 1.00 . A A . 158 TRP HH2 1 1
10 27741 1 1 158 TRP HZ2 H 288.187 -8.398 -12.374 1.00 . A A . 158 TRP HZ2 1 1
10 27742 1 1 158 TRP HZ3 H 288.623 -5.384 -9.386 1.00 . A A . 158 TRP HZ3 1 1
10 27743 1 1 158 TRP N N 288.378 -12.438 -6.313 1.00 . A A . 158 TRP N 1 1
10 27744 1 1 158 TRP NE1 N 287.979 -10.419 -10.375 1.00 . A A . 158 TRP NE1 1 1
10 27745 1 1 158 TRP O O 288.730 -11.322 -3.814 1.00 . A A . 158 TRP O 1 1
10 27746 1 1 159 VAL C C 291.267 -8.321 -3.066 1.00 . A A . 159 VAL C 1 1
10 27747 1 1 159 VAL CA C 290.964 -9.809 -3.198 1.00 . A A . 159 VAL CA 1 1
10 27748 1 1 159 VAL CB C 292.224 -10.613 -2.829 1.00 . A A . 159 VAL CB 1 1
10 27749 1 1 159 VAL CG1 C 292.571 -10.424 -1.361 1.00 . A A . 159 VAL CG1 1 1
10 27750 1 1 159 VAL CG2 C 292.031 -12.088 -3.153 1.00 . A A . 159 VAL CG2 1 1
10 27751 1 1 159 VAL H H 290.998 -9.805 -5.315 1.00 . A A . 159 VAL H 1 1
10 27752 1 1 159 VAL HA H 290.180 -10.070 -2.501 1.00 . A A . 159 VAL HA 1 1
10 27753 1 1 159 VAL HB H 293.048 -10.243 -3.421 1.00 . A A . 159 VAL HB 1 1
10 27754 1 1 159 VAL HG11 H 292.350 -9.407 -1.067 1.00 . A A . 159 VAL HG11 1 1
10 27755 1 1 159 VAL HG12 H 293.622 -10.620 -1.211 1.00 . A A . 159 VAL HG12 1 1
10 27756 1 1 159 VAL HG13 H 291.988 -11.106 -0.762 1.00 . A A . 159 VAL HG13 1 1
10 27757 1 1 159 VAL HG21 H 292.421 -12.293 -4.139 1.00 . A A . 159 VAL HG21 1 1
10 27758 1 1 159 VAL HG22 H 290.978 -12.327 -3.125 1.00 . A A . 159 VAL HG22 1 1
10 27759 1 1 159 VAL HG23 H 292.556 -12.688 -2.425 1.00 . A A . 159 VAL HG23 1 1
10 27760 1 1 159 VAL N N 290.496 -10.136 -4.540 1.00 . A A . 159 VAL N 1 1
10 27761 1 1 159 VAL O O 291.799 -7.701 -3.988 1.00 . A A . 159 VAL O 1 1
10 27762 1 1 160 VAL C C 292.466 -6.125 -0.899 1.00 . A A . 160 VAL C 1 1
10 27763 1 1 160 VAL CA C 291.160 -6.336 -1.662 1.00 . A A . 160 VAL CA 1 1
10 27764 1 1 160 VAL CB C 289.999 -5.705 -0.866 1.00 . A A . 160 VAL CB 1 1
10 27765 1 1 160 VAL CG1 C 289.868 -6.356 0.503 1.00 . A A . 160 VAL CG1 1 1
10 27766 1 1 160 VAL CG2 C 290.194 -4.201 -0.736 1.00 . A A . 160 VAL CG2 1 1
10 27767 1 1 160 VAL H H 290.504 -8.298 -1.219 1.00 . A A . 160 VAL H 1 1
10 27768 1 1 160 VAL HA H 291.229 -5.835 -2.617 1.00 . A A . 160 VAL HA 1 1
10 27769 1 1 160 VAL HB H 289.083 -5.881 -1.410 1.00 . A A . 160 VAL HB 1 1
10 27770 1 1 160 VAL HG11 H 290.291 -5.704 1.253 1.00 . A A . 160 VAL HG11 1 1
10 27771 1 1 160 VAL HG12 H 290.395 -7.299 0.507 1.00 . A A . 160 VAL HG12 1 1
10 27772 1 1 160 VAL HG13 H 288.825 -6.526 0.721 1.00 . A A . 160 VAL HG13 1 1
10 27773 1 1 160 VAL HG21 H 289.862 -3.879 0.240 1.00 . A A . 160 VAL HG21 1 1
10 27774 1 1 160 VAL HG22 H 289.616 -3.696 -1.496 1.00 . A A . 160 VAL HG22 1 1
10 27775 1 1 160 VAL HG23 H 291.239 -3.961 -0.859 1.00 . A A . 160 VAL HG23 1 1
10 27776 1 1 160 VAL N N 290.924 -7.752 -1.914 1.00 . A A . 160 VAL N 1 1
10 27777 1 1 160 VAL O O 292.695 -6.744 0.140 1.00 . A A . 160 VAL O 1 1
10 27778 1 1 161 CYS C C 294.432 -3.984 0.370 1.00 . A A . 161 CYS C 1 1
10 27779 1 1 161 CYS CA C 294.600 -4.962 -0.792 1.00 . A A . 161 CYS CA 1 1
10 27780 1 1 161 CYS CB C 295.586 -4.400 -1.822 1.00 . A A . 161 CYS CB 1 1
10 27781 1 1 161 CYS H H 293.079 -4.790 -2.256 1.00 . A A . 161 CYS H 1 1
10 27782 1 1 161 CYS HA H 294.992 -5.888 -0.406 1.00 . A A . 161 CYS HA 1 1
10 27783 1 1 161 CYS HB2 H 295.749 -5.142 -2.590 1.00 . A A . 161 CYS HB2 1 1
10 27784 1 1 161 CYS HB3 H 295.161 -3.515 -2.271 1.00 . A A . 161 CYS HB3 1 1
10 27785 1 1 161 CYS HG H 297.337 -4.471 -0.342 1.00 . A A . 161 CYS HG 1 1
10 27786 1 1 161 CYS N N 293.317 -5.251 -1.424 1.00 . A A . 161 CYS N 1 1
10 27787 1 1 161 CYS O O 294.402 -4.388 1.532 1.00 . A A . 161 CYS O 1 1
10 27788 1 1 161 CYS SG S 297.200 -3.955 -1.140 1.00 . A A . 161 CYS SG 1 1
10 27789 1 1 162 GLY C C 293.413 -0.468 0.584 1.00 . A A . 162 GLY C 1 1
10 27790 1 1 162 GLY CA C 294.166 -1.688 1.077 1.00 . A A . 162 GLY CA 1 1
10 27791 1 1 162 GLY H H 294.360 -2.439 -0.893 1.00 . A A . 162 GLY H 1 1
10 27792 1 1 162 GLY HA2 H 293.626 -2.119 1.908 1.00 . A A . 162 GLY HA2 1 1
10 27793 1 1 162 GLY HA3 H 295.144 -1.381 1.418 1.00 . A A . 162 GLY HA3 1 1
10 27794 1 1 162 GLY N N 294.327 -2.701 0.049 1.00 . A A . 162 GLY N 1 1
10 27795 1 1 162 GLY O O 292.445 -0.588 -0.167 1.00 . A A . 162 GLY O 1 1
10 27796 1 1 163 VAL C C 294.259 3.017 0.245 1.00 . A A . 163 VAL C 1 1
10 27797 1 1 163 VAL CA C 293.220 1.961 0.611 1.00 . A A . 163 VAL CA 1 1
10 27798 1 1 163 VAL CB C 292.318 2.516 1.731 1.00 . A A . 163 VAL CB 1 1
10 27799 1 1 163 VAL CG1 C 290.982 1.790 1.750 1.00 . A A . 163 VAL CG1 1 1
10 27800 1 1 163 VAL CG2 C 293.010 2.409 3.082 1.00 . A A . 163 VAL CG2 1 1
10 27801 1 1 163 VAL H H 294.634 0.741 1.608 1.00 . A A . 163 VAL H 1 1
10 27802 1 1 163 VAL HA H 292.605 1.760 -0.254 1.00 . A A . 163 VAL HA 1 1
10 27803 1 1 163 VAL HB H 292.129 3.561 1.530 1.00 . A A . 163 VAL HB 1 1
10 27804 1 1 163 VAL HG11 H 291.135 0.761 2.041 1.00 . A A . 163 VAL HG11 1 1
10 27805 1 1 163 VAL HG12 H 290.540 1.823 0.765 1.00 . A A . 163 VAL HG12 1 1
10 27806 1 1 163 VAL HG13 H 290.322 2.269 2.457 1.00 . A A . 163 VAL HG13 1 1
10 27807 1 1 163 VAL HG21 H 293.949 2.939 3.048 1.00 . A A . 163 VAL HG21 1 1
10 27808 1 1 163 VAL HG22 H 293.192 1.369 3.311 1.00 . A A . 163 VAL HG22 1 1
10 27809 1 1 163 VAL HG23 H 292.379 2.840 3.845 1.00 . A A . 163 VAL HG23 1 1
10 27810 1 1 163 VAL N N 293.859 0.711 1.011 1.00 . A A . 163 VAL N 1 1
10 27811 1 1 163 VAL O O 295.417 2.931 0.654 1.00 . A A . 163 VAL O 1 1
10 27812 1 1 164 HIS C C 295.148 5.936 0.252 1.00 . A A . 164 HIS C 1 1
10 27813 1 1 164 HIS CA C 294.730 5.087 -0.944 1.00 . A A . 164 HIS CA 1 1
10 27814 1 1 164 HIS CB C 294.048 5.964 -2.000 1.00 . A A . 164 HIS CB 1 1
10 27815 1 1 164 HIS CD2 C 295.184 4.679 -3.945 1.00 . A A . 164 HIS CD2 1 1
10 27816 1 1 164 HIS CE1 C 293.742 5.152 -5.525 1.00 . A A . 164 HIS CE1 1 1
10 27817 1 1 164 HIS CG C 294.221 5.458 -3.397 1.00 . A A . 164 HIS CG 1 1
10 27818 1 1 164 HIS H H 292.901 4.030 -0.819 1.00 . A A . 164 HIS H 1 1
10 27819 1 1 164 HIS HA H 295.610 4.636 -1.377 1.00 . A A . 164 HIS HA 1 1
10 27820 1 1 164 HIS HB2 H 292.990 6.007 -1.794 1.00 . A A . 164 HIS HB2 1 1
10 27821 1 1 164 HIS HB3 H 294.457 6.960 -1.952 1.00 . A A . 164 HIS HB3 1 1
10 27822 1 1 164 HIS HD1 H 292.523 6.282 -4.333 1.00 . A A . 164 HIS HD1 1 1
10 27823 1 1 164 HIS HD2 H 296.047 4.275 -3.435 1.00 . A A . 164 HIS HD2 1 1
10 27824 1 1 164 HIS HE1 H 293.244 5.197 -6.483 1.00 . A A . 164 HIS HE1 1 1
10 27825 1 1 164 HIS HE2 H 295.312 3.889 -5.885 1.00 . A A . 164 HIS HE2 1 1
10 27826 1 1 164 HIS N N 293.835 4.014 -0.526 1.00 . A A . 164 HIS N 1 1
10 27827 1 1 164 HIS ND1 N 293.333 5.737 -4.414 1.00 . A A . 164 HIS ND1 1 1
10 27828 1 1 164 HIS NE2 N 294.863 4.505 -5.268 1.00 . A A . 164 HIS NE2 1 1
10 27829 1 1 164 HIS O O 294.388 6.780 0.725 1.00 . A A . 164 HIS O 1 1
10 27830 1 1 165 ALA C C 297.528 7.752 1.449 1.00 . A A . 165 ALA C 1 1
10 27831 1 1 165 ALA CA C 296.882 6.442 1.885 1.00 . A A . 165 ALA CA 1 1
10 27832 1 1 165 ALA CB C 297.881 5.590 2.652 1.00 . A A . 165 ALA CB 1 1
10 27833 1 1 165 ALA H H 296.923 5.016 0.322 1.00 . A A . 165 ALA H 1 1
10 27834 1 1 165 ALA HA H 296.054 6.662 2.542 1.00 . A A . 165 ALA HA 1 1
10 27835 1 1 165 ALA HB1 H 298.795 5.505 2.083 1.00 . A A . 165 ALA HB1 1 1
10 27836 1 1 165 ALA HB2 H 297.465 4.606 2.814 1.00 . A A . 165 ALA HB2 1 1
10 27837 1 1 165 ALA HB3 H 298.092 6.053 3.605 1.00 . A A . 165 ALA HB3 1 1
10 27838 1 1 165 ALA N N 296.364 5.703 0.740 1.00 . A A . 165 ALA N 1 1
10 27839 1 1 165 ALA O O 297.028 8.834 1.758 1.00 . A A . 165 ALA O 1 1
10 27840 1 1 166 ALA C C 300.472 8.446 -0.707 1.00 . A A . 166 ALA C 1 1
10 27841 1 1 166 ALA CA C 299.355 8.827 0.257 1.00 . A A . 166 ALA CA 1 1
10 27842 1 1 166 ALA CB C 299.915 9.613 1.433 1.00 . A A . 166 ALA CB 1 1
10 27843 1 1 166 ALA H H 298.990 6.758 0.517 1.00 . A A . 166 ALA H 1 1
10 27844 1 1 166 ALA HA H 298.647 9.457 -0.261 1.00 . A A . 166 ALA HA 1 1
10 27845 1 1 166 ALA HB1 H 299.166 10.303 1.794 1.00 . A A . 166 ALA HB1 1 1
10 27846 1 1 166 ALA HB2 H 300.788 10.162 1.115 1.00 . A A . 166 ALA HB2 1 1
10 27847 1 1 166 ALA HB3 H 300.186 8.930 2.225 1.00 . A A . 166 ALA HB3 1 1
10 27848 1 1 166 ALA N N 298.641 7.648 0.732 1.00 . A A . 166 ALA N 1 1
10 27849 1 1 166 ALA O O 300.749 7.265 -0.918 1.00 . A A . 166 ALA O 1 1
10 27850 1 1 167 ALA C C 303.550 9.572 -1.606 1.00 . A A . 167 ALA C 1 1
10 27851 1 1 167 ALA CA C 302.202 9.230 -2.232 1.00 . A A . 167 ALA CA 1 1
10 27852 1 1 167 ALA CB C 301.981 10.046 -3.496 1.00 . A A . 167 ALA CB 1 1
10 27853 1 1 167 ALA H H 300.845 10.374 -1.079 1.00 . A A . 167 ALA H 1 1
10 27854 1 1 167 ALA HA H 302.197 8.184 -2.501 1.00 . A A . 167 ALA HA 1 1
10 27855 1 1 167 ALA HB1 H 302.935 10.351 -3.898 1.00 . A A . 167 ALA HB1 1 1
10 27856 1 1 167 ALA HB2 H 301.393 10.921 -3.261 1.00 . A A . 167 ALA HB2 1 1
10 27857 1 1 167 ALA HB3 H 301.459 9.446 -4.225 1.00 . A A . 167 ALA HB3 1 1
10 27858 1 1 167 ALA N N 301.112 9.455 -1.289 1.00 . A A . 167 ALA N 1 1
10 27859 1 1 167 ALA O O 303.626 10.365 -0.667 1.00 . A A . 167 ALA O 1 1
10 27860 1 1 168 THR C C 306.633 10.337 -2.398 1.00 . A A . 168 THR C 1 1
10 27861 1 1 168 THR CA C 305.956 9.208 -1.628 1.00 . A A . 168 THR CA 1 1
10 27862 1 1 168 THR CB C 306.795 7.932 -1.728 1.00 . A A . 168 THR CB 1 1
10 27863 1 1 168 THR CG2 C 307.800 7.787 -0.608 1.00 . A A . 168 THR CG2 1 1
10 27864 1 1 168 THR H H 304.483 8.347 -2.880 1.00 . A A . 168 THR H 1 1
10 27865 1 1 168 THR HA H 305.875 9.494 -0.590 1.00 . A A . 168 THR HA 1 1
10 27866 1 1 168 THR HB H 307.340 7.945 -2.662 1.00 . A A . 168 THR HB 1 1
10 27867 1 1 168 THR HG1 H 305.323 6.862 -1.004 1.00 . A A . 168 THR HG1 1 1
10 27868 1 1 168 THR HG21 H 307.953 6.740 -0.394 1.00 . A A . 168 THR HG21 1 1
10 27869 1 1 168 THR HG22 H 307.427 8.284 0.277 1.00 . A A . 168 THR HG22 1 1
10 27870 1 1 168 THR HG23 H 308.737 8.235 -0.903 1.00 . A A . 168 THR HG23 1 1
10 27871 1 1 168 THR N N 304.609 8.969 -2.133 1.00 . A A . 168 THR N 1 1
10 27872 1 1 168 THR O O 306.049 10.917 -3.313 1.00 . A A . 168 THR O 1 1
10 27873 1 1 168 THR OG1 O 305.966 6.784 -1.713 1.00 . A A . 168 THR OG1 1 1
10 27874 1 1 169 LYS C C 308.838 11.399 -4.154 1.00 . A A . 169 LYS C 1 1
10 27875 1 1 169 LYS CA C 308.630 11.704 -2.673 1.00 . A A . 169 LYS CA 1 1
10 27876 1 1 169 LYS CB C 309.982 11.889 -1.983 1.00 . A A . 169 LYS CB 1 1
10 27877 1 1 169 LYS CD C 310.417 14.354 -1.760 1.00 . A A . 169 LYS CD 1 1
10 27878 1 1 169 LYS CE C 311.329 14.573 -0.564 1.00 . A A . 169 LYS CE 1 1
10 27879 1 1 169 LYS CG C 310.774 13.077 -2.505 1.00 . A A . 169 LYS CG 1 1
10 27880 1 1 169 LYS H H 308.282 10.146 -1.283 1.00 . A A . 169 LYS H 1 1
10 27881 1 1 169 LYS HA H 308.063 12.620 -2.583 1.00 . A A . 169 LYS HA 1 1
10 27882 1 1 169 LYS HB2 H 309.818 12.030 -0.925 1.00 . A A . 169 LYS HB2 1 1
10 27883 1 1 169 LYS HB3 H 310.574 10.997 -2.131 1.00 . A A . 169 LYS HB3 1 1
10 27884 1 1 169 LYS HD2 H 310.515 15.191 -2.434 1.00 . A A . 169 LYS HD2 1 1
10 27885 1 1 169 LYS HD3 H 309.396 14.284 -1.415 1.00 . A A . 169 LYS HD3 1 1
10 27886 1 1 169 LYS HE2 H 310.899 15.339 0.063 1.00 . A A . 169 LYS HE2 1 1
10 27887 1 1 169 LYS HE3 H 311.400 13.650 -0.007 1.00 . A A . 169 LYS HE3 1 1
10 27888 1 1 169 LYS HG2 H 311.827 12.880 -2.376 1.00 . A A . 169 LYS HG2 1 1
10 27889 1 1 169 LYS HG3 H 310.555 13.210 -3.554 1.00 . A A . 169 LYS HG3 1 1
10 27890 1 1 169 LYS HZ1 H 313.270 14.163 -1.217 1.00 . A A . 169 LYS HZ1 1 1
10 27891 1 1 169 LYS HZ2 H 313.160 15.513 -0.204 1.00 . A A . 169 LYS HZ2 1 1
10 27892 1 1 169 LYS HZ3 H 312.641 15.617 -1.811 1.00 . A A . 169 LYS HZ3 1 1
10 27893 1 1 169 LYS N N 307.870 10.644 -2.019 1.00 . A A . 169 LYS N 1 1
10 27894 1 1 169 LYS NZ N 312.696 14.996 -0.977 1.00 . A A . 169 LYS NZ 1 1
10 27895 1 1 169 LYS O O 309.052 12.307 -4.958 1.00 . A A . 169 LYS O 1 1
10 27896 1 1 170 SER C C 307.782 10.129 -6.766 1.00 . A A . 170 SER C 1 1
10 27897 1 1 170 SER CA C 308.964 9.703 -5.896 1.00 . A A . 170 SER CA 1 1
10 27898 1 1 170 SER CB C 309.147 8.187 -5.974 1.00 . A A . 170 SER CB 1 1
10 27899 1 1 170 SER H H 308.607 9.439 -3.826 1.00 . A A . 170 SER H 1 1
10 27900 1 1 170 SER HA H 309.858 10.183 -6.267 1.00 . A A . 170 SER HA 1 1
10 27901 1 1 170 SER HB2 H 309.920 7.883 -5.284 1.00 . A A . 170 SER HB2 1 1
10 27902 1 1 170 SER HB3 H 308.218 7.701 -5.709 1.00 . A A . 170 SER HB3 1 1
10 27903 1 1 170 SER HG H 308.964 8.233 -7.924 1.00 . A A . 170 SER HG 1 1
10 27904 1 1 170 SER N N 308.778 10.119 -4.510 1.00 . A A . 170 SER N 1 1
10 27905 1 1 170 SER O O 307.883 10.157 -7.991 1.00 . A A . 170 SER O 1 1
10 27906 1 1 170 SER OG O 309.517 7.784 -7.280 1.00 . A A . 170 SER OG 1 1
10 27907 1 1 171 GLY C C 304.664 9.713 -7.367 1.00 . A A . 171 GLY C 1 1
10 27908 1 1 171 GLY CA C 305.487 10.883 -6.864 1.00 . A A . 171 GLY CA 1 1
10 27909 1 1 171 GLY H H 306.637 10.424 -5.149 1.00 . A A . 171 GLY H 1 1
10 27910 1 1 171 GLY HA2 H 304.870 11.491 -6.219 1.00 . A A . 171 GLY HA2 1 1
10 27911 1 1 171 GLY HA3 H 305.800 11.479 -7.709 1.00 . A A . 171 GLY HA3 1 1
10 27912 1 1 171 GLY N N 306.663 10.462 -6.127 1.00 . A A . 171 GLY N 1 1
10 27913 1 1 171 GLY O O 303.469 9.618 -7.083 1.00 . A A . 171 GLY O 1 1
10 27914 1 1 172 ASN C C 304.761 6.454 -7.738 1.00 . A A . 172 ASN C 1 1
10 27915 1 1 172 ASN CA C 304.618 7.656 -8.666 1.00 . A A . 172 ASN CA 1 1
10 27916 1 1 172 ASN CB C 305.175 7.315 -10.051 1.00 . A A . 172 ASN CB 1 1
10 27917 1 1 172 ASN CG C 305.266 8.532 -10.952 1.00 . A A . 172 ASN CG 1 1
10 27918 1 1 172 ASN H H 306.252 8.954 -8.313 1.00 . A A . 172 ASN H 1 1
10 27919 1 1 172 ASN HA H 303.571 7.900 -8.761 1.00 . A A . 172 ASN HA 1 1
10 27920 1 1 172 ASN HB2 H 306.164 6.897 -9.942 1.00 . A A . 172 ASN HB2 1 1
10 27921 1 1 172 ASN HB3 H 304.530 6.588 -10.522 1.00 . A A . 172 ASN HB3 1 1
10 27922 1 1 172 ASN HD21 H 306.863 7.770 -11.860 1.00 . A A . 172 ASN HD21 1 1
10 27923 1 1 172 ASN HD22 H 306.338 9.312 -12.433 1.00 . A A . 172 ASN HD22 1 1
10 27924 1 1 172 ASN N N 305.301 8.822 -8.120 1.00 . A A . 172 ASN N 1 1
10 27925 1 1 172 ASN ND2 N 306.255 8.538 -11.839 1.00 . A A . 172 ASN ND2 1 1
10 27926 1 1 172 ASN O O 305.138 5.363 -8.167 1.00 . A A . 172 ASN O 1 1
10 27927 1 1 172 ASN OD1 O 304.456 9.454 -10.854 1.00 . A A . 172 ASN OD1 1 1
10 27928 1 1 173 THR C C 303.703 5.923 -4.241 1.00 . A A . 173 THR C 1 1
10 27929 1 1 173 THR CA C 304.544 5.594 -5.470 1.00 . A A . 173 THR CA 1 1
10 27930 1 1 173 THR CB C 306.000 5.370 -5.063 1.00 . A A . 173 THR CB 1 1
10 27931 1 1 173 THR CG2 C 306.235 4.034 -4.392 1.00 . A A . 173 THR CG2 1 1
10 27932 1 1 173 THR H H 304.156 7.551 -6.179 1.00 . A A . 173 THR H 1 1
10 27933 1 1 173 THR HA H 304.161 4.690 -5.921 1.00 . A A . 173 THR HA 1 1
10 27934 1 1 173 THR HB H 306.292 6.145 -4.369 1.00 . A A . 173 THR HB 1 1
10 27935 1 1 173 THR HG1 H 306.515 4.870 -6.886 1.00 . A A . 173 THR HG1 1 1
10 27936 1 1 173 THR HG21 H 305.857 3.243 -5.023 1.00 . A A . 173 THR HG21 1 1
10 27937 1 1 173 THR HG22 H 305.726 4.014 -3.441 1.00 . A A . 173 THR HG22 1 1
10 27938 1 1 173 THR HG23 H 307.295 3.892 -4.236 1.00 . A A . 173 THR HG23 1 1
10 27939 1 1 173 THR N N 304.452 6.660 -6.461 1.00 . A A . 173 THR N 1 1
10 27940 1 1 173 THR O O 303.973 6.896 -3.537 1.00 . A A . 173 THR O 1 1
10 27941 1 1 173 THR OG1 O 306.853 5.441 -6.191 1.00 . A A . 173 THR OG1 1 1
10 27942 1 1 174 VAL C C 301.900 4.158 -1.856 1.00 . A A . 174 VAL C 1 1
10 27943 1 1 174 VAL CA C 301.807 5.318 -2.841 1.00 . A A . 174 VAL CA 1 1
10 27944 1 1 174 VAL CB C 300.339 5.488 -3.277 1.00 . A A . 174 VAL CB 1 1
10 27945 1 1 174 VAL CG1 C 300.106 6.881 -3.841 1.00 . A A . 174 VAL CG1 1 1
10 27946 1 1 174 VAL CG2 C 299.955 4.421 -4.293 1.00 . A A . 174 VAL CG2 1 1
10 27947 1 1 174 VAL H H 302.519 4.350 -4.586 1.00 . A A . 174 VAL H 1 1
10 27948 1 1 174 VAL HA H 302.120 6.223 -2.344 1.00 . A A . 174 VAL HA 1 1
10 27949 1 1 174 VAL HB H 299.711 5.368 -2.406 1.00 . A A . 174 VAL HB 1 1
10 27950 1 1 174 VAL HG11 H 300.712 7.017 -4.725 1.00 . A A . 174 VAL HG11 1 1
10 27951 1 1 174 VAL HG12 H 300.379 7.619 -3.101 1.00 . A A . 174 VAL HG12 1 1
10 27952 1 1 174 VAL HG13 H 299.064 6.997 -4.098 1.00 . A A . 174 VAL HG13 1 1
10 27953 1 1 174 VAL HG21 H 298.900 4.496 -4.511 1.00 . A A . 174 VAL HG21 1 1
10 27954 1 1 174 VAL HG22 H 300.171 3.444 -3.887 1.00 . A A . 174 VAL HG22 1 1
10 27955 1 1 174 VAL HG23 H 300.521 4.568 -5.201 1.00 . A A . 174 VAL HG23 1 1
10 27956 1 1 174 VAL N N 302.685 5.108 -3.988 1.00 . A A . 174 VAL N 1 1
10 27957 1 1 174 VAL O O 302.455 3.104 -2.171 1.00 . A A . 174 VAL O 1 1
10 27958 1 1 175 VAL C C 299.974 2.785 0.627 1.00 . A A . 175 VAL C 1 1
10 27959 1 1 175 VAL CA C 301.374 3.334 0.372 1.00 . A A . 175 VAL CA 1 1
10 27960 1 1 175 VAL CB C 301.947 3.879 1.694 1.00 . A A . 175 VAL CB 1 1
10 27961 1 1 175 VAL CG1 C 302.132 2.755 2.701 1.00 . A A . 175 VAL CG1 1 1
10 27962 1 1 175 VAL CG2 C 303.260 4.606 1.446 1.00 . A A . 175 VAL CG2 1 1
10 27963 1 1 175 VAL H H 300.926 5.221 -0.472 1.00 . A A . 175 VAL H 1 1
10 27964 1 1 175 VAL HA H 302.009 2.529 0.033 1.00 . A A . 175 VAL HA 1 1
10 27965 1 1 175 VAL HB H 301.240 4.586 2.104 1.00 . A A . 175 VAL HB 1 1
10 27966 1 1 175 VAL HG11 H 302.687 3.123 3.552 1.00 . A A . 175 VAL HG11 1 1
10 27967 1 1 175 VAL HG12 H 302.677 1.945 2.240 1.00 . A A . 175 VAL HG12 1 1
10 27968 1 1 175 VAL HG13 H 301.166 2.401 3.028 1.00 . A A . 175 VAL HG13 1 1
10 27969 1 1 175 VAL HG21 H 303.069 5.661 1.318 1.00 . A A . 175 VAL HG21 1 1
10 27970 1 1 175 VAL HG22 H 303.725 4.213 0.554 1.00 . A A . 175 VAL HG22 1 1
10 27971 1 1 175 VAL HG23 H 303.917 4.459 2.290 1.00 . A A . 175 VAL HG23 1 1
10 27972 1 1 175 VAL N N 301.353 4.360 -0.662 1.00 . A A . 175 VAL N 1 1
10 27973 1 1 175 VAL O O 299.110 3.481 1.161 1.00 . A A . 175 VAL O 1 1
10 27974 1 1 176 CYS C C 298.302 0.389 1.858 1.00 . A A . 176 CYS C 1 1
10 27975 1 1 176 CYS CA C 298.460 0.890 0.427 1.00 . A A . 176 CYS CA 1 1
10 27976 1 1 176 CYS CB C 298.297 -0.272 -0.554 1.00 . A A . 176 CYS CB 1 1
10 27977 1 1 176 CYS H H 300.483 1.028 -0.180 1.00 . A A . 176 CYS H 1 1
10 27978 1 1 176 CYS HA H 297.694 1.626 0.230 1.00 . A A . 176 CYS HA 1 1
10 27979 1 1 176 CYS HB2 H 298.808 -0.030 -1.474 1.00 . A A . 176 CYS HB2 1 1
10 27980 1 1 176 CYS HB3 H 298.739 -1.159 -0.126 1.00 . A A . 176 CYS HB3 1 1
10 27981 1 1 176 CYS HG H 296.044 0.111 -0.747 1.00 . A A . 176 CYS HG 1 1
10 27982 1 1 176 CYS N N 299.756 1.532 0.240 1.00 . A A . 176 CYS N 1 1
10 27983 1 1 176 CYS O O 299.052 -0.477 2.309 1.00 . A A . 176 CYS O 1 1
10 27984 1 1 176 CYS SG S 296.579 -0.657 -0.965 1.00 . A A . 176 CYS SG 1 1
10 27985 1 1 177 ALA C C 296.467 -0.858 4.016 1.00 . A A . 177 ALA C 1 1
10 27986 1 1 177 ALA CA C 297.063 0.544 3.948 1.00 . A A . 177 ALA CA 1 1
10 27987 1 1 177 ALA CB C 296.136 1.547 4.617 1.00 . A A . 177 ALA CB 1 1
10 27988 1 1 177 ALA H H 296.755 1.621 2.152 1.00 . A A . 177 ALA H 1 1
10 27989 1 1 177 ALA HA H 298.006 0.550 4.477 1.00 . A A . 177 ALA HA 1 1
10 27990 1 1 177 ALA HB1 H 296.451 1.701 5.639 1.00 . A A . 177 ALA HB1 1 1
10 27991 1 1 177 ALA HB2 H 295.126 1.167 4.605 1.00 . A A . 177 ALA HB2 1 1
10 27992 1 1 177 ALA HB3 H 296.176 2.484 4.084 1.00 . A A . 177 ALA HB3 1 1
10 27993 1 1 177 ALA N N 297.320 0.936 2.567 1.00 . A A . 177 ALA N 1 1
10 27994 1 1 177 ALA O O 295.317 -1.073 3.633 1.00 . A A . 177 ALA O 1 1
10 27995 1 1 178 VAL C C 296.834 -3.654 6.077 1.00 . A A . 178 VAL C 1 1
10 27996 1 1 178 VAL CA C 296.808 -3.191 4.623 1.00 . A A . 178 VAL CA 1 1
10 27997 1 1 178 VAL CB C 297.679 -4.137 3.773 1.00 . A A . 178 VAL CB 1 1
10 27998 1 1 178 VAL CG1 C 299.124 -4.111 4.249 1.00 . A A . 178 VAL CG1 1 1
10 27999 1 1 178 VAL CG2 C 297.124 -5.553 3.810 1.00 . A A . 178 VAL CG2 1 1
10 28000 1 1 178 VAL H H 298.164 -1.575 4.794 1.00 . A A . 178 VAL H 1 1
10 28001 1 1 178 VAL HA H 295.794 -3.243 4.257 1.00 . A A . 178 VAL HA 1 1
10 28002 1 1 178 VAL HB H 297.656 -3.792 2.750 1.00 . A A . 178 VAL HB 1 1
10 28003 1 1 178 VAL HG11 H 299.322 -4.985 4.852 1.00 . A A . 178 VAL HG11 1 1
10 28004 1 1 178 VAL HG12 H 299.294 -3.222 4.838 1.00 . A A . 178 VAL HG12 1 1
10 28005 1 1 178 VAL HG13 H 299.785 -4.107 3.395 1.00 . A A . 178 VAL HG13 1 1
10 28006 1 1 178 VAL HG21 H 297.447 -6.044 4.715 1.00 . A A . 178 VAL HG21 1 1
10 28007 1 1 178 VAL HG22 H 297.486 -6.104 2.953 1.00 . A A . 178 VAL HG22 1 1
10 28008 1 1 178 VAL HG23 H 296.045 -5.517 3.785 1.00 . A A . 178 VAL HG23 1 1
10 28009 1 1 178 VAL N N 297.257 -1.809 4.505 1.00 . A A . 178 VAL N 1 1
10 28010 1 1 178 VAL O O 297.539 -3.083 6.908 1.00 . A A . 178 VAL O 1 1
10 28011 1 1 179 GLN C C 296.927 -6.429 7.883 1.00 . A A . 179 GLN C 1 1
10 28012 1 1 179 GLN CA C 295.993 -5.232 7.729 1.00 . A A . 179 GLN CA 1 1
10 28013 1 1 179 GLN CB C 294.559 -5.643 8.067 1.00 . A A . 179 GLN CB 1 1
10 28014 1 1 179 GLN CD C 292.199 -4.745 8.112 1.00 . A A . 179 GLN CD 1 1
10 28015 1 1 179 GLN CG C 293.657 -4.472 8.421 1.00 . A A . 179 GLN CG 1 1
10 28016 1 1 179 GLN H H 295.520 -5.105 5.670 1.00 . A A . 179 GLN H 1 1
10 28017 1 1 179 GLN HA H 296.307 -4.456 8.410 1.00 . A A . 179 GLN HA 1 1
10 28018 1 1 179 GLN HB2 H 294.133 -6.153 7.215 1.00 . A A . 179 GLN HB2 1 1
10 28019 1 1 179 GLN HB3 H 294.580 -6.320 8.907 1.00 . A A . 179 GLN HB3 1 1
10 28020 1 1 179 GLN HE21 H 291.687 -4.237 9.965 1.00 . A A . 179 GLN HE21 1 1
10 28021 1 1 179 GLN HE22 H 290.388 -4.714 8.931 1.00 . A A . 179 GLN HE22 1 1
10 28022 1 1 179 GLN HG2 H 293.755 -4.266 9.476 1.00 . A A . 179 GLN HG2 1 1
10 28023 1 1 179 GLN HG3 H 293.974 -3.607 7.855 1.00 . A A . 179 GLN HG3 1 1
10 28024 1 1 179 GLN N N 296.059 -4.692 6.375 1.00 . A A . 179 GLN N 1 1
10 28025 1 1 179 GLN NE2 N 291.337 -4.545 9.103 1.00 . A A . 179 GLN NE2 1 1
10 28026 1 1 179 GLN O O 297.584 -6.843 6.927 1.00 . A A . 179 GLN O 1 1
10 28027 1 1 179 GLN OE1 O 291.849 -5.131 6.996 1.00 . A A . 179 GLN OE1 1 1
10 28028 1 1 180 ALA C C 299.298 -7.802 9.103 1.00 . A A . 180 ALA C 1 1
10 28029 1 1 180 ALA CA C 297.833 -8.127 9.371 1.00 . A A . 180 ALA CA 1 1
10 28030 1 1 180 ALA CB C 297.396 -9.323 8.538 1.00 . A A . 180 ALA CB 1 1
10 28031 1 1 180 ALA H H 296.432 -6.603 9.813 1.00 . A A . 180 ALA H 1 1
10 28032 1 1 180 ALA HA H 297.716 -8.383 10.414 1.00 . A A . 180 ALA HA 1 1
10 28033 1 1 180 ALA HB1 H 296.333 -9.266 8.357 1.00 . A A . 180 ALA HB1 1 1
10 28034 1 1 180 ALA HB2 H 297.622 -10.235 9.071 1.00 . A A . 180 ALA HB2 1 1
10 28035 1 1 180 ALA HB3 H 297.923 -9.318 7.596 1.00 . A A . 180 ALA HB3 1 1
10 28036 1 1 180 ALA N N 296.980 -6.978 9.091 1.00 . A A . 180 ALA N 1 1
10 28037 1 1 180 ALA O O 299.653 -6.648 8.861 1.00 . A A . 180 ALA O 1 1
10 28038 1 1 181 GLY C C 302.400 -8.879 10.147 1.00 . A A . 181 GLY C 1 1
10 28039 1 1 181 GLY CA C 301.563 -8.628 8.909 1.00 . A A . 181 GLY CA 1 1
10 28040 1 1 181 GLY H H 299.804 -9.722 9.347 1.00 . A A . 181 GLY H 1 1
10 28041 1 1 181 GLY HA2 H 301.881 -9.302 8.128 1.00 . A A . 181 GLY HA2 1 1
10 28042 1 1 181 GLY HA3 H 301.723 -7.611 8.580 1.00 . A A . 181 GLY HA3 1 1
10 28043 1 1 181 GLY N N 300.145 -8.825 9.148 1.00 . A A . 181 GLY N 1 1
10 28044 1 1 181 GLY O O 303.476 -8.301 10.305 1.00 . A A . 181 GLY O 1 1
10 28045 1 1 182 GLU C C 303.970 -10.702 11.954 1.00 . A A . 182 GLU C 1 1
10 28046 1 1 182 GLU CA C 302.615 -10.071 12.257 1.00 . A A . 182 GLU CA 1 1
10 28047 1 1 182 GLU CB C 301.774 -11.023 13.108 1.00 . A A . 182 GLU CB 1 1
10 28048 1 1 182 GLU CD C 300.689 -13.302 13.203 1.00 . A A . 182 GLU CD 1 1
10 28049 1 1 182 GLU CG C 301.151 -12.162 12.316 1.00 . A A . 182 GLU CG 1 1
10 28050 1 1 182 GLU H H 301.046 -10.172 10.848 1.00 . A A . 182 GLU H 1 1
10 28051 1 1 182 GLU HA H 302.772 -9.155 12.805 1.00 . A A . 182 GLU HA 1 1
10 28052 1 1 182 GLU HB2 H 302.400 -11.447 13.873 1.00 . A A . 182 GLU HB2 1 1
10 28053 1 1 182 GLU HB3 H 300.978 -10.462 13.575 1.00 . A A . 182 GLU HB3 1 1
10 28054 1 1 182 GLU HG2 H 300.301 -11.783 11.770 1.00 . A A . 182 GLU HG2 1 1
10 28055 1 1 182 GLU HG3 H 301.885 -12.542 11.620 1.00 . A A . 182 GLU HG3 1 1
10 28056 1 1 182 GLU N N 301.907 -9.744 11.028 1.00 . A A . 182 GLU N 1 1
10 28057 1 1 182 GLU O O 304.354 -10.846 10.793 1.00 . A A . 182 GLU O 1 1
10 28058 1 1 182 GLU OE1 O 299.712 -13.108 13.957 1.00 . A A . 182 GLU OE1 1 1
10 28059 1 1 182 GLU OE2 O 301.301 -14.388 13.141 1.00 . A A . 182 GLU OE2 1 1
10 28060 1 1 183 GLY C C 306.784 -11.753 14.123 1.00 . A A . 183 GLY C 1 1
10 28061 1 1 183 GLY CA C 305.995 -11.690 12.830 1.00 . A A . 183 GLY CA 1 1
10 28062 1 1 183 GLY H H 304.334 -10.939 13.907 1.00 . A A . 183 GLY H 1 1
10 28063 1 1 183 GLY HA2 H 305.862 -12.693 12.452 1.00 . A A . 183 GLY HA2 1 1
10 28064 1 1 183 GLY HA3 H 306.555 -11.115 12.108 1.00 . A A . 183 GLY HA3 1 1
10 28065 1 1 183 GLY N N 304.690 -11.079 13.006 1.00 . A A . 183 GLY N 1 1
10 28066 1 1 183 GLY O O 306.730 -12.751 14.843 1.00 . A A . 183 GLY O 1 1
10 28067 1 1 184 GLU C C 307.502 -10.096 16.804 1.00 . A A . 184 GLU C 1 1
10 28068 1 1 184 GLU CA C 308.324 -10.625 15.633 1.00 . A A . 184 GLU CA 1 1
10 28069 1 1 184 GLU CB C 309.550 -9.737 15.413 1.00 . A A . 184 GLU CB 1 1
10 28070 1 1 184 GLU CD C 311.379 -11.476 15.511 1.00 . A A . 184 GLU CD 1 1
10 28071 1 1 184 GLU CG C 310.793 -10.226 16.138 1.00 . A A . 184 GLU CG 1 1
10 28072 1 1 184 GLU H H 307.522 -9.922 13.805 1.00 . A A . 184 GLU H 1 1
10 28073 1 1 184 GLU HA H 308.653 -11.627 15.864 1.00 . A A . 184 GLU HA 1 1
10 28074 1 1 184 GLU HB2 H 309.767 -9.698 14.357 1.00 . A A . 184 GLU HB2 1 1
10 28075 1 1 184 GLU HB3 H 309.325 -8.740 15.763 1.00 . A A . 184 GLU HB3 1 1
10 28076 1 1 184 GLU HG2 H 311.540 -9.447 16.113 1.00 . A A . 184 GLU HG2 1 1
10 28077 1 1 184 GLU HG3 H 310.535 -10.443 17.164 1.00 . A A . 184 GLU HG3 1 1
10 28078 1 1 184 GLU N N 307.520 -10.687 14.418 1.00 . A A . 184 GLU N 1 1
10 28079 1 1 184 GLU O O 307.728 -10.471 17.954 1.00 . A A . 184 GLU O 1 1
10 28080 1 1 184 GLU OE1 O 311.898 -11.386 14.378 1.00 . A A . 184 GLU OE1 1 1
10 28081 1 1 184 GLU OE2 O 311.319 -12.546 16.153 1.00 . A A . 184 GLU OE2 1 1
10 28082 1 1 185 THR C C 304.350 -9.371 17.598 1.00 . A A . 185 THR C 1 1
10 28083 1 1 185 THR CA C 305.689 -8.643 17.530 1.00 . A A . 185 THR CA 1 1
10 28084 1 1 185 THR CB C 305.462 -7.155 17.253 1.00 . A A . 185 THR CB 1 1
10 28085 1 1 185 THR CG2 C 306.475 -6.258 17.931 1.00 . A A . 185 THR CG2 1 1
10 28086 1 1 185 THR H H 306.413 -8.963 15.568 1.00 . A A . 185 THR H 1 1
10 28087 1 1 185 THR HA H 306.192 -8.750 18.480 1.00 . A A . 185 THR HA 1 1
10 28088 1 1 185 THR HB H 304.482 -6.878 17.613 1.00 . A A . 185 THR HB 1 1
10 28089 1 1 185 THR HG1 H 304.821 -6.272 15.627 1.00 . A A . 185 THR HG1 1 1
10 28090 1 1 185 THR HG21 H 306.109 -5.975 18.906 1.00 . A A . 185 THR HG21 1 1
10 28091 1 1 185 THR HG22 H 306.629 -5.373 17.332 1.00 . A A . 185 THR HG22 1 1
10 28092 1 1 185 THR HG23 H 307.410 -6.788 18.037 1.00 . A A . 185 THR HG23 1 1
10 28093 1 1 185 THR N N 306.546 -9.223 16.503 1.00 . A A . 185 THR N 1 1
10 28094 1 1 185 THR O O 303.323 -8.773 17.919 1.00 . A A . 185 THR O 1 1
10 28095 1 1 185 THR OG1 O 305.517 -6.891 15.863 1.00 . A A . 185 THR OG1 1 1
10 28096 1 1 186 ALA C C 302.876 -11.995 18.726 1.00 . A A . 186 ALA C 1 1
10 28097 1 1 186 ALA CA C 303.158 -11.473 17.321 1.00 . A A . 186 ALA CA 1 1
10 28098 1 1 186 ALA CB C 303.275 -12.630 16.340 1.00 . A A . 186 ALA CB 1 1
10 28099 1 1 186 ALA H H 305.220 -11.084 17.046 1.00 . A A . 186 ALA H 1 1
10 28100 1 1 186 ALA HA H 302.334 -10.849 17.008 1.00 . A A . 186 ALA HA 1 1
10 28101 1 1 186 ALA HB1 H 302.323 -12.790 15.856 1.00 . A A . 186 ALA HB1 1 1
10 28102 1 1 186 ALA HB2 H 303.562 -13.525 16.872 1.00 . A A . 186 ALA HB2 1 1
10 28103 1 1 186 ALA HB3 H 304.023 -12.398 15.597 1.00 . A A . 186 ALA HB3 1 1
10 28104 1 1 186 ALA N N 304.370 -10.665 17.294 1.00 . A A . 186 ALA N 1 1
10 28105 1 1 186 ALA O O 303.774 -12.494 19.404 1.00 . A A . 186 ALA O 1 1
10 28106 1 1 187 LEU C C 300.762 -13.785 20.437 1.00 . A A . 187 LEU C 1 1
10 28107 1 1 187 LEU CA C 301.226 -12.334 20.482 1.00 . A A . 187 LEU CA 1 1
10 28108 1 1 187 LEU CB C 300.110 -11.446 21.037 1.00 . A A . 187 LEU CB 1 1
10 28109 1 1 187 LEU CD1 C 301.303 -9.250 20.836 1.00 . A A . 187 LEU CD1 1 1
10 28110 1 1 187 LEU CD2 C 299.411 -9.500 22.453 1.00 . A A . 187 LEU CD2 1 1
10 28111 1 1 187 LEU CG C 300.584 -10.199 21.784 1.00 . A A . 187 LEU CG 1 1
10 28112 1 1 187 LEU H H 300.954 -11.466 18.570 1.00 . A A . 187 LEU H 1 1
10 28113 1 1 187 LEU HA H 302.086 -12.263 21.131 1.00 . A A . 187 LEU HA 1 1
10 28114 1 1 187 LEU HB2 H 299.485 -11.131 20.214 1.00 . A A . 187 LEU HB2 1 1
10 28115 1 1 187 LEU HB3 H 299.511 -12.037 21.714 1.00 . A A . 187 LEU HB3 1 1
10 28116 1 1 187 LEU HD11 H 302.359 -9.475 20.835 1.00 . A A . 187 LEU HD11 1 1
10 28117 1 1 187 LEU HD12 H 301.150 -8.233 21.162 1.00 . A A . 187 LEU HD12 1 1
10 28118 1 1 187 LEU HD13 H 300.908 -9.371 19.839 1.00 . A A . 187 LEU HD13 1 1
10 28119 1 1 187 LEU HD21 H 298.617 -10.212 22.623 1.00 . A A . 187 LEU HD21 1 1
10 28120 1 1 187 LEU HD22 H 299.052 -8.706 21.814 1.00 . A A . 187 LEU HD22 1 1
10 28121 1 1 187 LEU HD23 H 299.730 -9.085 23.397 1.00 . A A . 187 LEU HD23 1 1
10 28122 1 1 187 LEU HG H 301.283 -10.493 22.554 1.00 . A A . 187 LEU HG 1 1
10 28123 1 1 187 LEU N N 301.625 -11.874 19.156 1.00 . A A . 187 LEU N 1 1
10 28124 1 1 187 LEU O O 300.950 -14.537 21.394 1.00 . A A . 187 LEU O 1 1
10 28125 1 1 188 GLU C C 299.596 -15.911 17.674 1.00 . A A . 188 GLU C 1 1
10 28126 1 1 188 GLU CA C 299.664 -15.537 19.152 1.00 . A A . 188 GLU CA 1 1
10 28127 1 1 188 GLU CB C 298.283 -15.687 19.793 1.00 . A A . 188 GLU CB 1 1
10 28128 1 1 188 GLU CD C 297.200 -17.960 19.588 1.00 . A A . 188 GLU CD 1 1
10 28129 1 1 188 GLU CG C 298.058 -17.044 20.439 1.00 . A A . 188 GLU CG 1 1
10 28130 1 1 188 GLU H H 300.035 -13.528 18.593 1.00 . A A . 188 GLU H 1 1
10 28131 1 1 188 GLU HA H 300.356 -16.202 19.647 1.00 . A A . 188 GLU HA 1 1
10 28132 1 1 188 GLU HB2 H 298.167 -14.927 20.551 1.00 . A A . 188 GLU HB2 1 1
10 28133 1 1 188 GLU HB3 H 297.530 -15.544 19.033 1.00 . A A . 188 GLU HB3 1 1
10 28134 1 1 188 GLU HG2 H 299.016 -17.517 20.597 1.00 . A A . 188 GLU HG2 1 1
10 28135 1 1 188 GLU HG3 H 297.569 -16.897 21.392 1.00 . A A . 188 GLU HG3 1 1
10 28136 1 1 188 GLU N N 300.155 -14.174 19.321 1.00 . A A . 188 GLU N 1 1
10 28137 1 1 188 GLU O O 298.875 -15.221 16.923 1.00 . A A . 188 GLU O 1 1
10 28138 1 1 188 GLU OXT O 300.263 -16.890 17.282 1.00 . A A . 188 GLU OXT 1 1
10 28139 1 1 188 GLU OE1 O 295.972 -17.734 19.527 1.00 . A A . 188 GLU OE1 1 1
10 28140 1 1 188 GLU OE2 O 297.754 -18.901 18.984 1.00 . A A . 188 GLU OE2 1 1
11 28141 1 1 1 MET C C 291.195 -4.810 -29.126 1.00 . A A . 1 MET C 1 1
11 28142 1 1 1 MET CA C 290.293 -3.827 -29.866 1.00 . A A . 1 MET CA 1 1
11 28143 1 1 1 MET CB C 289.763 -4.462 -31.153 1.00 . A A . 1 MET CB 1 1
11 28144 1 1 1 MET CE C 286.496 -4.098 -33.579 1.00 . A A . 1 MET CE 1 1
11 28145 1 1 1 MET CG C 288.381 -3.972 -31.550 1.00 . A A . 1 MET CG 1 1
11 28146 1 1 1 MET H1 H 291.610 -2.318 -29.400 1.00 . A A . 1 MET H1 1 1
11 28147 1 1 1 MET H2 H 290.321 -1.850 -30.433 1.00 . A A . 1 MET H2 1 1
11 28148 1 1 1 MET H3 H 291.620 -2.791 -31.047 1.00 . A A . 1 MET H3 1 1
11 28149 1 1 1 MET HA H 289.459 -3.566 -29.230 1.00 . A A . 1 MET HA 1 1
11 28150 1 1 1 MET HB2 H 290.447 -4.237 -31.959 1.00 . A A . 1 MET HB2 1 1
11 28151 1 1 1 MET HB3 H 289.718 -5.533 -31.021 1.00 . A A . 1 MET HB3 1 1
11 28152 1 1 1 MET HE1 H 286.227 -4.619 -34.485 1.00 . A A . 1 MET HE1 1 1
11 28153 1 1 1 MET HE2 H 287.073 -3.220 -33.827 1.00 . A A . 1 MET HE2 1 1
11 28154 1 1 1 MET HE3 H 285.601 -3.803 -33.052 1.00 . A A . 1 MET HE3 1 1
11 28155 1 1 1 MET HG2 H 287.816 -3.764 -30.653 1.00 . A A . 1 MET HG2 1 1
11 28156 1 1 1 MET HG3 H 288.487 -3.064 -32.125 1.00 . A A . 1 MET HG3 1 1
11 28157 1 1 1 MET N N 291.027 -2.585 -30.218 1.00 . A A . 1 MET N 1 1
11 28158 1 1 1 MET O O 292.380 -4.550 -28.928 1.00 . A A . 1 MET O 1 1
11 28159 1 1 1 MET SD S 287.472 -5.178 -32.535 1.00 . A A . 1 MET SD 1 1
11 28160 1 1 2 HIS C C 291.927 -6.410 -26.690 1.00 . A A . 2 HIS C 1 1
11 28161 1 1 2 HIS CA C 291.374 -6.961 -28.000 1.00 . A A . 2 HIS CA 1 1
11 28162 1 1 2 HIS CB C 292.519 -7.487 -28.869 1.00 . A A . 2 HIS CB 1 1
11 28163 1 1 2 HIS CD2 C 292.458 -7.305 -31.456 1.00 . A A . 2 HIS CD2 1 1
11 28164 1 1 2 HIS CE1 C 291.034 -8.922 -31.856 1.00 . A A . 2 HIS CE1 1 1
11 28165 1 1 2 HIS CG C 292.101 -7.837 -30.263 1.00 . A A . 2 HIS CG 1 1
11 28166 1 1 2 HIS H H 289.672 -6.088 -28.907 1.00 . A A . 2 HIS H 1 1
11 28167 1 1 2 HIS HA H 290.701 -7.773 -27.779 1.00 . A A . 2 HIS HA 1 1
11 28168 1 1 2 HIS HB2 H 293.289 -6.731 -28.933 1.00 . A A . 2 HIS HB2 1 1
11 28169 1 1 2 HIS HB3 H 292.930 -8.374 -28.411 1.00 . A A . 2 HIS HB3 1 1
11 28170 1 1 2 HIS HD1 H 290.765 -9.424 -29.892 1.00 . A A . 2 HIS HD1 1 1
11 28171 1 1 2 HIS HD2 H 293.149 -6.488 -31.612 1.00 . A A . 2 HIS HD2 1 1
11 28172 1 1 2 HIS HE1 H 290.390 -9.621 -32.370 1.00 . A A . 2 HIS HE1 1 1
11 28173 1 1 2 HIS HE2 H 291.911 -7.893 -33.395 1.00 . A A . 2 HIS HE2 1 1
11 28174 1 1 2 HIS N N 290.623 -5.939 -28.719 1.00 . A A . 2 HIS N 1 1
11 28175 1 1 2 HIS ND1 N 291.206 -8.847 -30.549 1.00 . A A . 2 HIS ND1 1 1
11 28176 1 1 2 HIS NE2 N 291.781 -7.997 -32.430 1.00 . A A . 2 HIS NE2 1 1
11 28177 1 1 2 HIS O O 292.105 -5.200 -26.540 1.00 . A A . 2 HIS O 1 1
11 28178 1 1 3 HIS C C 291.766 -5.970 -23.726 1.00 . A A . 3 HIS C 1 1
11 28179 1 1 3 HIS CA C 292.731 -6.906 -24.448 1.00 . A A . 3 HIS CA 1 1
11 28180 1 1 3 HIS CB C 294.089 -6.225 -24.618 1.00 . A A . 3 HIS CB 1 1
11 28181 1 1 3 HIS CD2 C 296.132 -7.390 -23.521 1.00 . A A . 3 HIS CD2 1 1
11 28182 1 1 3 HIS CE1 C 295.988 -6.480 -21.530 1.00 . A A . 3 HIS CE1 1 1
11 28183 1 1 3 HIS CG C 295.065 -6.556 -23.531 1.00 . A A . 3 HIS CG 1 1
11 28184 1 1 3 HIS H H 292.035 -8.254 -25.926 1.00 . A A . 3 HIS H 1 1
11 28185 1 1 3 HIS HA H 292.857 -7.799 -23.854 1.00 . A A . 3 HIS HA 1 1
11 28186 1 1 3 HIS HB2 H 294.524 -6.535 -25.557 1.00 . A A . 3 HIS HB2 1 1
11 28187 1 1 3 HIS HB3 H 293.950 -5.155 -24.626 1.00 . A A . 3 HIS HB3 1 1
11 28188 1 1 3 HIS HD1 H 294.334 -5.355 -21.960 1.00 . A A . 3 HIS HD1 1 1
11 28189 1 1 3 HIS HD2 H 296.481 -7.993 -24.346 1.00 . A A . 3 HIS HD2 1 1
11 28190 1 1 3 HIS HE1 H 296.187 -6.224 -20.501 1.00 . A A . 3 HIS HE1 1 1
11 28191 1 1 3 HIS HE2 H 297.525 -7.751 -21.992 1.00 . A A . 3 HIS HE2 1 1
11 28192 1 1 3 HIS N N 292.198 -7.303 -25.745 1.00 . A A . 3 HIS N 1 1
11 28193 1 1 3 HIS ND1 N 295.002 -6.001 -22.270 1.00 . A A . 3 HIS ND1 1 1
11 28194 1 1 3 HIS NE2 N 296.687 -7.324 -22.266 1.00 . A A . 3 HIS NE2 1 1
11 28195 1 1 3 HIS O O 291.715 -4.774 -24.016 1.00 . A A . 3 HIS O 1 1
11 28196 1 1 4 HIS C C 290.513 -5.543 -20.587 1.00 . A A . 4 HIS C 1 1
11 28197 1 1 4 HIS CA C 290.042 -5.734 -22.025 1.00 . A A . 4 HIS CA 1 1
11 28198 1 1 4 HIS CB C 288.671 -6.413 -22.039 1.00 . A A . 4 HIS CB 1 1
11 28199 1 1 4 HIS CD2 C 287.358 -7.136 -24.156 1.00 . A A . 4 HIS CD2 1 1
11 28200 1 1 4 HIS CE1 C 287.015 -5.148 -25.015 1.00 . A A . 4 HIS CE1 1 1
11 28201 1 1 4 HIS CG C 287.926 -6.230 -23.324 1.00 . A A . 4 HIS CG 1 1
11 28202 1 1 4 HIS H H 291.091 -7.479 -22.603 1.00 . A A . 4 HIS H 1 1
11 28203 1 1 4 HIS HA H 289.958 -4.766 -22.495 1.00 . A A . 4 HIS HA 1 1
11 28204 1 1 4 HIS HB2 H 288.801 -7.473 -21.879 1.00 . A A . 4 HIS HB2 1 1
11 28205 1 1 4 HIS HB3 H 288.067 -6.005 -21.242 1.00 . A A . 4 HIS HB3 1 1
11 28206 1 1 4 HIS HD1 H 287.984 -4.132 -23.524 1.00 . A A . 4 HIS HD1 1 1
11 28207 1 1 4 HIS HD2 H 287.346 -8.209 -24.024 1.00 . A A . 4 HIS HD2 1 1
11 28208 1 1 4 HIS HE1 H 286.694 -4.353 -25.672 1.00 . A A . 4 HIS HE1 1 1
11 28209 1 1 4 HIS HE2 H 286.248 -6.820 -25.911 1.00 . A A . 4 HIS HE2 1 1
11 28210 1 1 4 HIS N N 291.004 -6.521 -22.788 1.00 . A A . 4 HIS N 1 1
11 28211 1 1 4 HIS ND1 N 287.694 -4.994 -23.891 1.00 . A A . 4 HIS ND1 1 1
11 28212 1 1 4 HIS NE2 N 286.799 -6.437 -25.198 1.00 . A A . 4 HIS NE2 1 1
11 28213 1 1 4 HIS O O 290.990 -6.482 -19.950 1.00 . A A . 4 HIS O 1 1
11 28214 1 1 5 HIS C C 290.190 -2.681 -18.262 1.00 . A A . 5 HIS C 1 1
11 28215 1 1 5 HIS CA C 290.788 -4.007 -18.720 1.00 . A A . 5 HIS CA 1 1
11 28216 1 1 5 HIS CB C 292.315 -3.952 -18.626 1.00 . A A . 5 HIS CB 1 1
11 28217 1 1 5 HIS CD2 C 292.582 -6.352 -17.678 1.00 . A A . 5 HIS CD2 1 1
11 28218 1 1 5 HIS CE1 C 294.431 -6.904 -18.719 1.00 . A A . 5 HIS CE1 1 1
11 28219 1 1 5 HIS CG C 292.951 -5.294 -18.439 1.00 . A A . 5 HIS CG 1 1
11 28220 1 1 5 HIS H H 289.989 -3.614 -20.640 1.00 . A A . 5 HIS H 1 1
11 28221 1 1 5 HIS HA H 290.425 -4.793 -18.074 1.00 . A A . 5 HIS HA 1 1
11 28222 1 1 5 HIS HB2 H 292.709 -3.522 -19.534 1.00 . A A . 5 HIS HB2 1 1
11 28223 1 1 5 HIS HB3 H 292.594 -3.331 -17.787 1.00 . A A . 5 HIS HB3 1 1
11 28224 1 1 5 HIS HD1 H 294.629 -5.119 -19.701 1.00 . A A . 5 HIS HD1 1 1
11 28225 1 1 5 HIS HD2 H 291.712 -6.411 -17.039 1.00 . A A . 5 HIS HD2 1 1
11 28226 1 1 5 HIS HE1 H 295.291 -7.459 -19.062 1.00 . A A . 5 HIS HE1 1 1
11 28227 1 1 5 HIS HE2 H 293.558 -8.188 -17.385 1.00 . A A . 5 HIS HE2 1 1
11 28228 1 1 5 HIS N N 290.376 -4.321 -20.082 1.00 . A A . 5 HIS N 1 1
11 28229 1 1 5 HIS ND1 N 294.114 -5.671 -19.077 1.00 . A A . 5 HIS ND1 1 1
11 28230 1 1 5 HIS NE2 N 293.518 -7.339 -17.871 1.00 . A A . 5 HIS NE2 1 1
11 28231 1 1 5 HIS O O 289.434 -2.043 -18.994 1.00 . A A . 5 HIS O 1 1
11 28232 1 1 6 HIS C C 288.512 -1.040 -16.391 1.00 . A A . 6 HIS C 1 1
11 28233 1 1 6 HIS CA C 290.035 -1.019 -16.489 1.00 . A A . 6 HIS CA 1 1
11 28234 1 1 6 HIS CB C 290.489 0.163 -17.348 1.00 . A A . 6 HIS CB 1 1
11 28235 1 1 6 HIS CD2 C 292.696 0.325 -15.993 1.00 . A A . 6 HIS CD2 1 1
11 28236 1 1 6 HIS CE1 C 293.700 1.856 -17.200 1.00 . A A . 6 HIS CE1 1 1
11 28237 1 1 6 HIS CG C 291.858 0.660 -17.004 1.00 . A A . 6 HIS CG 1 1
11 28238 1 1 6 HIS H H 291.143 -2.823 -16.510 1.00 . A A . 6 HIS H 1 1
11 28239 1 1 6 HIS HA H 290.444 -0.910 -15.496 1.00 . A A . 6 HIS HA 1 1
11 28240 1 1 6 HIS HB2 H 290.495 -0.137 -18.385 1.00 . A A . 6 HIS HB2 1 1
11 28241 1 1 6 HIS HB3 H 289.795 0.980 -17.219 1.00 . A A . 6 HIS HB3 1 1
11 28242 1 1 6 HIS HD1 H 292.170 2.067 -18.541 1.00 . A A . 6 HIS HD1 1 1
11 28243 1 1 6 HIS HD2 H 292.504 -0.404 -15.218 1.00 . A A . 6 HIS HD2 1 1
11 28244 1 1 6 HIS HE1 H 294.433 2.561 -17.563 1.00 . A A . 6 HIS HE1 1 1
11 28245 1 1 6 HIS HE2 H 294.648 0.993 -15.602 1.00 . A A . 6 HIS HE2 1 1
11 28246 1 1 6 HIS N N 290.536 -2.270 -17.046 1.00 . A A . 6 HIS N 1 1
11 28247 1 1 6 HIS ND1 N 292.517 1.622 -17.741 1.00 . A A . 6 HIS ND1 1 1
11 28248 1 1 6 HIS NE2 N 293.832 1.081 -16.138 1.00 . A A . 6 HIS NE2 1 1
11 28249 1 1 6 HIS O O 287.824 -0.261 -17.053 1.00 . A A . 6 HIS O 1 1
11 28250 1 1 7 HIS C C 286.224 -3.114 -14.321 1.00 . A A . 7 HIS C 1 1
11 28251 1 1 7 HIS CA C 286.548 -2.060 -15.374 1.00 . A A . 7 HIS CA 1 1
11 28252 1 1 7 HIS CB C 285.871 -2.419 -16.697 1.00 . A A . 7 HIS CB 1 1
11 28253 1 1 7 HIS CD2 C 283.460 -1.559 -16.274 1.00 . A A . 7 HIS CD2 1 1
11 28254 1 1 7 HIS CE1 C 282.378 -3.418 -16.700 1.00 . A A . 7 HIS CE1 1 1
11 28255 1 1 7 HIS CG C 284.378 -2.499 -16.604 1.00 . A A . 7 HIS CG 1 1
11 28256 1 1 7 HIS H H 288.588 -2.530 -15.060 1.00 . A A . 7 HIS H 1 1
11 28257 1 1 7 HIS HA H 286.176 -1.104 -15.037 1.00 . A A . 7 HIS HA 1 1
11 28258 1 1 7 HIS HB2 H 286.117 -1.669 -17.434 1.00 . A A . 7 HIS HB2 1 1
11 28259 1 1 7 HIS HB3 H 286.235 -3.379 -17.031 1.00 . A A . 7 HIS HB3 1 1
11 28260 1 1 7 HIS HD1 H 284.053 -4.512 -17.131 1.00 . A A . 7 HIS HD1 1 1
11 28261 1 1 7 HIS HD2 H 283.662 -0.532 -16.007 1.00 . A A . 7 HIS HD2 1 1
11 28262 1 1 7 HIS HE1 H 281.584 -4.137 -16.835 1.00 . A A . 7 HIS HE1 1 1
11 28263 1 1 7 HIS HE2 H 281.365 -1.698 -16.240 1.00 . A A . 7 HIS HE2 1 1
11 28264 1 1 7 HIS N N 287.990 -1.936 -15.560 1.00 . A A . 7 HIS N 1 1
11 28265 1 1 7 HIS ND1 N 283.669 -3.651 -16.865 1.00 . A A . 7 HIS ND1 1 1
11 28266 1 1 7 HIS NE2 N 282.226 -2.157 -16.342 1.00 . A A . 7 HIS NE2 1 1
11 28267 1 1 7 HIS O O 286.351 -4.314 -14.569 1.00 . A A . 7 HIS O 1 1
11 28268 1 1 8 ALA C C 283.971 -3.893 -12.060 1.00 . A A . 8 ALA C 1 1
11 28269 1 1 8 ALA CA C 285.462 -3.565 -12.055 1.00 . A A . 8 ALA CA 1 1
11 28270 1 1 8 ALA CB C 285.866 -2.959 -10.718 1.00 . A A . 8 ALA CB 1 1
11 28271 1 1 8 ALA H H 285.724 -1.693 -13.007 1.00 . A A . 8 ALA H 1 1
11 28272 1 1 8 ALA HA H 286.023 -4.479 -12.192 1.00 . A A . 8 ALA HA 1 1
11 28273 1 1 8 ALA HB1 H 286.311 -3.722 -10.097 1.00 . A A . 8 ALA HB1 1 1
11 28274 1 1 8 ALA HB2 H 284.993 -2.557 -10.226 1.00 . A A . 8 ALA HB2 1 1
11 28275 1 1 8 ALA HB3 H 286.582 -2.167 -10.884 1.00 . A A . 8 ALA HB3 1 1
11 28276 1 1 8 ALA N N 285.805 -2.660 -13.145 1.00 . A A . 8 ALA N 1 1
11 28277 1 1 8 ALA O O 283.149 -3.075 -12.470 1.00 . A A . 8 ALA O 1 1
11 28278 1 1 9 PRO C C 281.304 -4.530 -10.847 1.00 . A A . 9 PRO C 1 1
11 28279 1 1 9 PRO CA C 282.203 -5.537 -11.560 1.00 . A A . 9 PRO CA 1 1
11 28280 1 1 9 PRO CB C 282.262 -6.850 -10.775 1.00 . A A . 9 PRO CB 1 1
11 28281 1 1 9 PRO CD C 284.522 -6.141 -11.098 1.00 . A A . 9 PRO CD 1 1
11 28282 1 1 9 PRO CG C 283.646 -7.359 -10.990 1.00 . A A . 9 PRO CG 1 1
11 28283 1 1 9 PRO HA H 281.816 -5.725 -12.551 1.00 . A A . 9 PRO HA 1 1
11 28284 1 1 9 PRO HB2 H 282.069 -6.657 -9.730 1.00 . A A . 9 PRO HB2 1 1
11 28285 1 1 9 PRO HB3 H 281.526 -7.539 -11.162 1.00 . A A . 9 PRO HB3 1 1
11 28286 1 1 9 PRO HD2 H 284.911 -5.870 -10.128 1.00 . A A . 9 PRO HD2 1 1
11 28287 1 1 9 PRO HD3 H 285.326 -6.316 -11.796 1.00 . A A . 9 PRO HD3 1 1
11 28288 1 1 9 PRO HG2 H 283.948 -7.965 -10.151 1.00 . A A . 9 PRO HG2 1 1
11 28289 1 1 9 PRO HG3 H 283.688 -7.932 -11.904 1.00 . A A . 9 PRO HG3 1 1
11 28290 1 1 9 PRO N N 283.602 -5.103 -11.605 1.00 . A A . 9 PRO N 1 1
11 28291 1 1 9 PRO O O 281.779 -3.697 -10.077 1.00 . A A . 9 PRO O 1 1
11 28292 1 1 10 PRO C C 279.004 -3.799 -8.954 1.00 . A A . 10 PRO C 1 1
11 28293 1 1 10 PRO CA C 279.014 -3.691 -10.473 1.00 . A A . 10 PRO CA 1 1
11 28294 1 1 10 PRO CB C 277.667 -4.144 -11.045 1.00 . A A . 10 PRO CB 1 1
11 28295 1 1 10 PRO CD C 279.337 -5.563 -11.999 1.00 . A A . 10 PRO CD 1 1
11 28296 1 1 10 PRO CG C 277.900 -5.521 -11.567 1.00 . A A . 10 PRO CG 1 1
11 28297 1 1 10 PRO HA H 279.196 -2.666 -10.756 1.00 . A A . 10 PRO HA 1 1
11 28298 1 1 10 PRO HB2 H 276.930 -4.140 -10.260 1.00 . A A . 10 PRO HB2 1 1
11 28299 1 1 10 PRO HB3 H 277.364 -3.471 -11.833 1.00 . A A . 10 PRO HB3 1 1
11 28300 1 1 10 PRO HD2 H 279.744 -6.555 -11.861 1.00 . A A . 10 PRO HD2 1 1
11 28301 1 1 10 PRO HD3 H 279.432 -5.253 -13.027 1.00 . A A . 10 PRO HD3 1 1
11 28302 1 1 10 PRO HG2 H 277.721 -6.245 -10.785 1.00 . A A . 10 PRO HG2 1 1
11 28303 1 1 10 PRO HG3 H 277.251 -5.708 -12.409 1.00 . A A . 10 PRO HG3 1 1
11 28304 1 1 10 PRO N N 279.985 -4.599 -11.095 1.00 . A A . 10 PRO N 1 1
11 28305 1 1 10 PRO O O 279.264 -2.824 -8.248 1.00 . A A . 10 PRO O 1 1
11 28306 1 1 11 THR C C 279.923 -4.754 -6.328 1.00 . A A . 11 THR C 1 1
11 28307 1 1 11 THR CA C 278.652 -5.240 -7.017 1.00 . A A . 11 THR CA 1 1
11 28308 1 1 11 THR CB C 278.458 -6.731 -6.749 1.00 . A A . 11 THR CB 1 1
11 28309 1 1 11 THR CG2 C 278.346 -7.067 -5.278 1.00 . A A . 11 THR CG2 1 1
11 28310 1 1 11 THR H H 278.503 -5.729 -9.070 1.00 . A A . 11 THR H 1 1
11 28311 1 1 11 THR HA H 277.809 -4.699 -6.615 1.00 . A A . 11 THR HA 1 1
11 28312 1 1 11 THR HB H 279.305 -7.268 -7.148 1.00 . A A . 11 THR HB 1 1
11 28313 1 1 11 THR HG1 H 276.563 -6.598 -7.230 1.00 . A A . 11 THR HG1 1 1
11 28314 1 1 11 THR HG21 H 278.371 -8.140 -5.150 1.00 . A A . 11 THR HG21 1 1
11 28315 1 1 11 THR HG22 H 277.416 -6.681 -4.890 1.00 . A A . 11 THR HG22 1 1
11 28316 1 1 11 THR HG23 H 279.172 -6.622 -4.743 1.00 . A A . 11 THR HG23 1 1
11 28317 1 1 11 THR N N 278.701 -4.993 -8.454 1.00 . A A . 11 THR N 1 1
11 28318 1 1 11 THR O O 279.907 -4.416 -5.144 1.00 . A A . 11 THR O 1 1
11 28319 1 1 11 THR OG1 O 277.287 -7.208 -7.389 1.00 . A A . 11 THR OG1 1 1
11 28320 1 1 12 LEU C C 282.251 -2.808 -6.153 1.00 . A A . 12 LEU C 1 1
11 28321 1 1 12 LEU CA C 282.299 -4.285 -6.529 1.00 . A A . 12 LEU CA 1 1
11 28322 1 1 12 LEU CB C 283.410 -4.537 -7.546 1.00 . A A . 12 LEU CB 1 1
11 28323 1 1 12 LEU CD1 C 285.687 -5.556 -7.778 1.00 . A A . 12 LEU CD1 1 1
11 28324 1 1 12 LEU CD2 C 285.444 -3.230 -6.885 1.00 . A A . 12 LEU CD2 1 1
11 28325 1 1 12 LEU CG C 284.818 -4.616 -6.958 1.00 . A A . 12 LEU CG 1 1
11 28326 1 1 12 LEU H H 280.976 -5.008 -8.008 1.00 . A A . 12 LEU H 1 1
11 28327 1 1 12 LEU HA H 282.498 -4.865 -5.641 1.00 . A A . 12 LEU HA 1 1
11 28328 1 1 12 LEU HB2 H 283.200 -5.468 -8.052 1.00 . A A . 12 LEU HB2 1 1
11 28329 1 1 12 LEU HB3 H 283.388 -3.740 -8.273 1.00 . A A . 12 LEU HB3 1 1
11 28330 1 1 12 LEU HD11 H 285.074 -6.342 -8.193 1.00 . A A . 12 LEU HD11 1 1
11 28331 1 1 12 LEU HD12 H 286.447 -5.989 -7.144 1.00 . A A . 12 LEU HD12 1 1
11 28332 1 1 12 LEU HD13 H 286.158 -5.006 -8.579 1.00 . A A . 12 LEU HD13 1 1
11 28333 1 1 12 LEU HD21 H 284.918 -2.561 -7.551 1.00 . A A . 12 LEU HD21 1 1
11 28334 1 1 12 LEU HD22 H 286.482 -3.288 -7.181 1.00 . A A . 12 LEU HD22 1 1
11 28335 1 1 12 LEU HD23 H 285.378 -2.858 -5.874 1.00 . A A . 12 LEU HD23 1 1
11 28336 1 1 12 LEU HG H 284.756 -5.009 -5.954 1.00 . A A . 12 LEU HG 1 1
11 28337 1 1 12 LEU N N 281.023 -4.725 -7.072 1.00 . A A . 12 LEU N 1 1
11 28338 1 1 12 LEU O O 282.599 -2.431 -5.034 1.00 . A A . 12 LEU O 1 1
11 28339 1 1 13 TRP C C 280.761 -0.248 -5.697 1.00 . A A . 13 TRP C 1 1
11 28340 1 1 13 TRP CA C 281.713 -0.540 -6.854 1.00 . A A . 13 TRP CA 1 1
11 28341 1 1 13 TRP CB C 281.231 0.175 -8.119 1.00 . A A . 13 TRP CB 1 1
11 28342 1 1 13 TRP CD1 C 283.456 -0.312 -9.290 1.00 . A A . 13 TRP CD1 1 1
11 28343 1 1 13 TRP CD2 C 281.724 -0.047 -10.682 1.00 . A A . 13 TRP CD2 1 1
11 28344 1 1 13 TRP CE2 C 282.876 -0.306 -11.447 1.00 . A A . 13 TRP CE2 1 1
11 28345 1 1 13 TRP CE3 C 280.508 0.155 -11.344 1.00 . A A . 13 TRP CE3 1 1
11 28346 1 1 13 TRP CG C 282.116 -0.055 -9.305 1.00 . A A . 13 TRP CG 1 1
11 28347 1 1 13 TRP CH2 C 281.647 -0.170 -13.458 1.00 . A A . 13 TRP CH2 1 1
11 28348 1 1 13 TRP CZ2 C 282.850 -0.371 -12.838 1.00 . A A . 13 TRP CZ2 1 1
11 28349 1 1 13 TRP CZ3 C 280.483 0.091 -12.725 1.00 . A A . 13 TRP CZ3 1 1
11 28350 1 1 13 TRP H H 281.544 -2.336 -7.963 1.00 . A A . 13 TRP H 1 1
11 28351 1 1 13 TRP HA H 282.696 -0.177 -6.598 1.00 . A A . 13 TRP HA 1 1
11 28352 1 1 13 TRP HB2 H 280.241 -0.176 -8.368 1.00 . A A . 13 TRP HB2 1 1
11 28353 1 1 13 TRP HB3 H 281.193 1.239 -7.930 1.00 . A A . 13 TRP HB3 1 1
11 28354 1 1 13 TRP HD1 H 284.053 -0.382 -8.393 1.00 . A A . 13 TRP HD1 1 1
11 28355 1 1 13 TRP HE1 H 284.849 -0.657 -10.825 1.00 . A A . 13 TRP HE1 1 1
11 28356 1 1 13 TRP HE3 H 279.600 0.357 -10.795 1.00 . A A . 13 TRP HE3 1 1
11 28357 1 1 13 TRP HH2 H 281.581 -0.210 -14.535 1.00 . A A . 13 TRP HH2 1 1
11 28358 1 1 13 TRP HZ2 H 283.738 -0.571 -13.418 1.00 . A A . 13 TRP HZ2 1 1
11 28359 1 1 13 TRP HZ3 H 279.554 0.245 -13.253 1.00 . A A . 13 TRP HZ3 1 1
11 28360 1 1 13 TRP N N 281.811 -1.976 -7.092 1.00 . A A . 13 TRP N 1 1
11 28361 1 1 13 TRP NE1 N 283.922 -0.465 -10.574 1.00 . A A . 13 TRP NE1 1 1
11 28362 1 1 13 TRP O O 280.901 0.757 -5.001 1.00 . A A . 13 TRP O 1 1
11 28363 1 1 14 SER C C 279.481 -0.919 -3.065 1.00 . A A . 14 SER C 1 1
11 28364 1 1 14 SER CA C 278.810 -0.986 -4.435 1.00 . A A . 14 SER CA 1 1
11 28365 1 1 14 SER CB C 277.812 -2.144 -4.469 1.00 . A A . 14 SER CB 1 1
11 28366 1 1 14 SER H H 279.735 -1.915 -6.093 1.00 . A A . 14 SER H 1 1
11 28367 1 1 14 SER HA H 278.277 -0.062 -4.604 1.00 . A A . 14 SER HA 1 1
11 28368 1 1 14 SER HB2 H 277.823 -2.599 -5.448 1.00 . A A . 14 SER HB2 1 1
11 28369 1 1 14 SER HB3 H 278.092 -2.880 -3.728 1.00 . A A . 14 SER HB3 1 1
11 28370 1 1 14 SER HG H 275.896 -2.031 -4.857 1.00 . A A . 14 SER HG 1 1
11 28371 1 1 14 SER N N 279.791 -1.136 -5.503 1.00 . A A . 14 SER N 1 1
11 28372 1 1 14 SER O O 278.890 -0.434 -2.100 1.00 . A A . 14 SER O 1 1
11 28373 1 1 14 SER OG O 276.497 -1.695 -4.190 1.00 . A A . 14 SER OG 1 1
11 28374 1 1 15 ARG C C 282.114 -0.042 -1.508 1.00 . A A . 15 ARG C 1 1
11 28375 1 1 15 ARG CA C 281.455 -1.396 -1.725 1.00 . A A . 15 ARG CA 1 1
11 28376 1 1 15 ARG CB C 282.512 -2.502 -1.722 1.00 . A A . 15 ARG CB 1 1
11 28377 1 1 15 ARG CD C 282.664 -4.997 -1.988 1.00 . A A . 15 ARG CD 1 1
11 28378 1 1 15 ARG CG C 281.984 -3.849 -1.258 1.00 . A A . 15 ARG CG 1 1
11 28379 1 1 15 ARG CZ C 281.093 -6.869 -1.668 1.00 . A A . 15 ARG CZ 1 1
11 28380 1 1 15 ARG H H 281.142 -1.775 -3.782 1.00 . A A . 15 ARG H 1 1
11 28381 1 1 15 ARG HA H 280.753 -1.577 -0.925 1.00 . A A . 15 ARG HA 1 1
11 28382 1 1 15 ARG HB2 H 282.900 -2.616 -2.723 1.00 . A A . 15 ARG HB2 1 1
11 28383 1 1 15 ARG HB3 H 283.319 -2.210 -1.065 1.00 . A A . 15 ARG HB3 1 1
11 28384 1 1 15 ARG HD2 H 283.204 -4.601 -2.835 1.00 . A A . 15 ARG HD2 1 1
11 28385 1 1 15 ARG HD3 H 283.357 -5.476 -1.312 1.00 . A A . 15 ARG HD3 1 1
11 28386 1 1 15 ARG HE H 281.500 -6.004 -3.420 1.00 . A A . 15 ARG HE 1 1
11 28387 1 1 15 ARG HG2 H 282.167 -3.951 -0.200 1.00 . A A . 15 ARG HG2 1 1
11 28388 1 1 15 ARG HG3 H 280.922 -3.893 -1.448 1.00 . A A . 15 ARG HG3 1 1
11 28389 1 1 15 ARG HH11 H 281.988 -6.228 0.029 1.00 . A A . 15 ARG HH11 1 1
11 28390 1 1 15 ARG HH12 H 280.879 -7.542 0.225 1.00 . A A . 15 ARG HH12 1 1
11 28391 1 1 15 ARG HH21 H 280.041 -7.733 -3.162 1.00 . A A . 15 ARG HH21 1 1
11 28392 1 1 15 ARG HH22 H 279.774 -8.397 -1.585 1.00 . A A . 15 ARG HH22 1 1
11 28393 1 1 15 ARG N N 280.716 -1.407 -2.982 1.00 . A A . 15 ARG N 1 1
11 28394 1 1 15 ARG NE N 281.702 -5.990 -2.462 1.00 . A A . 15 ARG NE 1 1
11 28395 1 1 15 ARG NH1 N 281.340 -6.881 -0.365 1.00 . A A . 15 ARG NH1 1 1
11 28396 1 1 15 ARG NH2 N 280.231 -7.738 -2.181 1.00 . A A . 15 ARG NH2 1 1
11 28397 1 1 15 ARG O O 282.302 0.398 -0.375 1.00 . A A . 15 ARG O 1 1
11 28398 1 1 16 VAL C C 282.095 2.977 -2.072 1.00 . A A . 16 VAL C 1 1
11 28399 1 1 16 VAL CA C 283.083 1.923 -2.559 1.00 . A A . 16 VAL CA 1 1
11 28400 1 1 16 VAL CB C 283.617 2.334 -3.943 1.00 . A A . 16 VAL CB 1 1
11 28401 1 1 16 VAL CG1 C 284.567 3.510 -3.818 1.00 . A A . 16 VAL CG1 1 1
11 28402 1 1 16 VAL CG2 C 284.302 1.158 -4.623 1.00 . A A . 16 VAL CG2 1 1
11 28403 1 1 16 VAL H H 282.268 0.209 -3.483 1.00 . A A . 16 VAL H 1 1
11 28404 1 1 16 VAL HA H 283.914 1.871 -1.871 1.00 . A A . 16 VAL HA 1 1
11 28405 1 1 16 VAL HB H 282.782 2.638 -4.554 1.00 . A A . 16 VAL HB 1 1
11 28406 1 1 16 VAL HG11 H 284.198 4.333 -4.410 1.00 . A A . 16 VAL HG11 1 1
11 28407 1 1 16 VAL HG12 H 285.546 3.221 -4.172 1.00 . A A . 16 VAL HG12 1 1
11 28408 1 1 16 VAL HG13 H 284.633 3.810 -2.783 1.00 . A A . 16 VAL HG13 1 1
11 28409 1 1 16 VAL HG21 H 284.975 0.683 -3.925 1.00 . A A . 16 VAL HG21 1 1
11 28410 1 1 16 VAL HG22 H 284.860 1.513 -5.478 1.00 . A A . 16 VAL HG22 1 1
11 28411 1 1 16 VAL HG23 H 283.558 0.448 -4.947 1.00 . A A . 16 VAL HG23 1 1
11 28412 1 1 16 VAL N N 282.452 0.615 -2.610 1.00 . A A . 16 VAL N 1 1
11 28413 1 1 16 VAL O O 281.180 3.363 -2.798 1.00 . A A . 16 VAL O 1 1
11 28414 1 1 17 THR C C 282.143 5.676 0.183 1.00 . A A . 17 THR C 1 1
11 28415 1 1 17 THR CA C 281.385 4.427 -0.257 1.00 . A A . 17 THR CA 1 1
11 28416 1 1 17 THR CB C 280.644 3.833 0.942 1.00 . A A . 17 THR CB 1 1
11 28417 1 1 17 THR CG2 C 279.461 4.665 1.386 1.00 . A A . 17 THR CG2 1 1
11 28418 1 1 17 THR H H 283.017 3.075 -0.298 1.00 . A A . 17 THR H 1 1
11 28419 1 1 17 THR HA H 280.664 4.703 -1.010 1.00 . A A . 17 THR HA 1 1
11 28420 1 1 17 THR HB H 281.332 3.763 1.773 1.00 . A A . 17 THR HB 1 1
11 28421 1 1 17 THR HG1 H 280.880 1.897 0.759 1.00 . A A . 17 THR HG1 1 1
11 28422 1 1 17 THR HG21 H 279.805 5.636 1.710 1.00 . A A . 17 THR HG21 1 1
11 28423 1 1 17 THR HG22 H 278.960 4.170 2.205 1.00 . A A . 17 THR HG22 1 1
11 28424 1 1 17 THR HG23 H 278.774 4.783 0.562 1.00 . A A . 17 THR HG23 1 1
11 28425 1 1 17 THR N N 282.276 3.430 -0.835 1.00 . A A . 17 THR N 1 1
11 28426 1 1 17 THR O O 282.928 5.638 1.128 1.00 . A A . 17 THR O 1 1
11 28427 1 1 17 THR OG1 O 280.169 2.533 0.643 1.00 . A A . 17 THR OG1 1 1
11 28428 1 1 18 LYS C C 282.087 8.542 1.205 1.00 . A A . 18 LYS C 1 1
11 28429 1 1 18 LYS CA C 282.539 8.052 -0.167 1.00 . A A . 18 LYS CA 1 1
11 28430 1 1 18 LYS CB C 282.221 9.107 -1.226 1.00 . A A . 18 LYS CB 1 1
11 28431 1 1 18 LYS CD C 282.699 11.470 -0.513 1.00 . A A . 18 LYS CD 1 1
11 28432 1 1 18 LYS CE C 283.391 11.635 0.831 1.00 . A A . 18 LYS CE 1 1
11 28433 1 1 18 LYS CG C 283.218 10.254 -1.264 1.00 . A A . 18 LYS CG 1 1
11 28434 1 1 18 LYS H H 281.245 6.762 -1.236 1.00 . A A . 18 LYS H 1 1
11 28435 1 1 18 LYS HA H 283.605 7.882 -0.145 1.00 . A A . 18 LYS HA 1 1
11 28436 1 1 18 LYS HB2 H 282.211 8.634 -2.196 1.00 . A A . 18 LYS HB2 1 1
11 28437 1 1 18 LYS HB3 H 281.242 9.516 -1.025 1.00 . A A . 18 LYS HB3 1 1
11 28438 1 1 18 LYS HD2 H 282.878 12.352 -1.109 1.00 . A A . 18 LYS HD2 1 1
11 28439 1 1 18 LYS HD3 H 281.637 11.354 -0.349 1.00 . A A . 18 LYS HD3 1 1
11 28440 1 1 18 LYS HE2 H 282.657 11.927 1.567 1.00 . A A . 18 LYS HE2 1 1
11 28441 1 1 18 LYS HE3 H 283.827 10.689 1.116 1.00 . A A . 18 LYS HE3 1 1
11 28442 1 1 18 LYS HG2 H 284.142 9.929 -0.809 1.00 . A A . 18 LYS HG2 1 1
11 28443 1 1 18 LYS HG3 H 283.398 10.527 -2.292 1.00 . A A . 18 LYS HG3 1 1
11 28444 1 1 18 LYS HZ1 H 284.330 13.283 -0.046 1.00 . A A . 18 LYS HZ1 1 1
11 28445 1 1 18 LYS HZ2 H 285.396 12.212 0.714 1.00 . A A . 18 LYS HZ2 1 1
11 28446 1 1 18 LYS HZ3 H 284.438 13.252 1.642 1.00 . A A . 18 LYS HZ3 1 1
11 28447 1 1 18 LYS N N 281.889 6.790 -0.498 1.00 . A A . 18 LYS N 1 1
11 28448 1 1 18 LYS NZ N 284.464 12.667 0.781 1.00 . A A . 18 LYS NZ 1 1
11 28449 1 1 18 LYS O O 280.930 8.920 1.390 1.00 . A A . 18 LYS O 1 1
11 28450 1 1 19 PHE C C 283.628 10.100 3.949 1.00 . A A . 19 PHE C 1 1
11 28451 1 1 19 PHE CA C 282.702 8.964 3.523 1.00 . A A . 19 PHE CA 1 1
11 28452 1 1 19 PHE CB C 282.831 7.785 4.490 1.00 . A A . 19 PHE CB 1 1
11 28453 1 1 19 PHE CD1 C 281.587 8.929 6.348 1.00 . A A . 19 PHE CD1 1 1
11 28454 1 1 19 PHE CD2 C 283.595 7.754 6.880 1.00 . A A . 19 PHE CD2 1 1
11 28455 1 1 19 PHE CE1 C 281.437 9.278 7.677 1.00 . A A . 19 PHE CE1 1 1
11 28456 1 1 19 PHE CE2 C 283.449 8.100 8.209 1.00 . A A . 19 PHE CE2 1 1
11 28457 1 1 19 PHE CG C 282.668 8.164 5.935 1.00 . A A . 19 PHE CG 1 1
11 28458 1 1 19 PHE CZ C 282.369 8.863 8.608 1.00 . A A . 19 PHE CZ 1 1
11 28459 1 1 19 PHE H H 283.910 8.211 1.955 1.00 . A A . 19 PHE H 1 1
11 28460 1 1 19 PHE HA H 281.684 9.320 3.537 1.00 . A A . 19 PHE HA 1 1
11 28461 1 1 19 PHE HB2 H 282.075 7.052 4.253 1.00 . A A . 19 PHE HB2 1 1
11 28462 1 1 19 PHE HB3 H 283.807 7.337 4.371 1.00 . A A . 19 PHE HB3 1 1
11 28463 1 1 19 PHE HD1 H 280.859 9.252 5.620 1.00 . A A . 19 PHE HD1 1 1
11 28464 1 1 19 PHE HD2 H 284.440 7.157 6.568 1.00 . A A . 19 PHE HD2 1 1
11 28465 1 1 19 PHE HE1 H 280.591 9.875 7.986 1.00 . A A . 19 PHE HE1 1 1
11 28466 1 1 19 PHE HE2 H 284.179 7.774 8.936 1.00 . A A . 19 PHE HE2 1 1
11 28467 1 1 19 PHE HZ H 282.253 9.135 9.648 1.00 . A A . 19 PHE HZ 1 1
11 28468 1 1 19 PHE N N 283.006 8.527 2.164 1.00 . A A . 19 PHE N 1 1
11 28469 1 1 19 PHE O O 284.800 10.130 3.578 1.00 . A A . 19 PHE O 1 1
11 28470 1 1 20 GLY C C 284.678 12.816 4.090 1.00 . A A . 20 GLY C 1 1
11 28471 1 1 20 GLY CA C 283.885 12.157 5.201 1.00 . A A . 20 GLY CA 1 1
11 28472 1 1 20 GLY H H 282.154 10.955 5.000 1.00 . A A . 20 GLY H 1 1
11 28473 1 1 20 GLY HA2 H 283.224 12.891 5.638 1.00 . A A . 20 GLY HA2 1 1
11 28474 1 1 20 GLY HA3 H 284.571 11.810 5.960 1.00 . A A . 20 GLY HA3 1 1
11 28475 1 1 20 GLY N N 283.094 11.032 4.735 1.00 . A A . 20 GLY N 1 1
11 28476 1 1 20 GLY O O 284.137 13.602 3.310 1.00 . A A . 20 GLY O 1 1
11 28477 1 1 21 SER C C 287.451 11.967 2.116 1.00 . A A . 21 SER C 1 1
11 28478 1 1 21 SER CA C 286.838 13.059 2.991 1.00 . A A . 21 SER CA 1 1
11 28479 1 1 21 SER CB C 287.949 13.887 3.641 1.00 . A A . 21 SER CB 1 1
11 28480 1 1 21 SER H H 286.338 11.865 4.666 1.00 . A A . 21 SER H 1 1
11 28481 1 1 21 SER HA H 286.240 13.708 2.369 1.00 . A A . 21 SER HA 1 1
11 28482 1 1 21 SER HB2 H 288.548 13.249 4.273 1.00 . A A . 21 SER HB2 1 1
11 28483 1 1 21 SER HB3 H 288.572 14.317 2.871 1.00 . A A . 21 SER HB3 1 1
11 28484 1 1 21 SER HG H 287.990 15.698 4.389 1.00 . A A . 21 SER HG 1 1
11 28485 1 1 21 SER N N 285.966 12.495 4.016 1.00 . A A . 21 SER N 1 1
11 28486 1 1 21 SER O O 288.096 12.260 1.109 1.00 . A A . 21 SER O 1 1
11 28487 1 1 21 SER OG O 287.410 14.934 4.430 1.00 . A A . 21 SER OG 1 1
11 28488 1 1 22 GLY C C 286.812 8.473 1.539 1.00 . A A . 22 GLY C 1 1
11 28489 1 1 22 GLY CA C 287.803 9.605 1.733 1.00 . A A . 22 GLY CA 1 1
11 28490 1 1 22 GLY H H 286.738 10.525 3.313 1.00 . A A . 22 GLY H 1 1
11 28491 1 1 22 GLY HA2 H 288.103 9.973 0.764 1.00 . A A . 22 GLY HA2 1 1
11 28492 1 1 22 GLY HA3 H 288.674 9.222 2.245 1.00 . A A . 22 GLY HA3 1 1
11 28493 1 1 22 GLY N N 287.255 10.707 2.502 1.00 . A A . 22 GLY N 1 1
11 28494 1 1 22 GLY O O 285.871 8.319 2.317 1.00 . A A . 22 GLY O 1 1
11 28495 1 1 23 TRP C C 286.566 5.312 0.975 1.00 . A A . 23 TRP C 1 1
11 28496 1 1 23 TRP CA C 286.155 6.553 0.190 1.00 . A A . 23 TRP CA 1 1
11 28497 1 1 23 TRP CB C 286.195 6.255 -1.310 1.00 . A A . 23 TRP CB 1 1
11 28498 1 1 23 TRP CD1 C 286.232 8.598 -2.346 1.00 . A A . 23 TRP CD1 1 1
11 28499 1 1 23 TRP CD2 C 284.459 7.362 -2.933 1.00 . A A . 23 TRP CD2 1 1
11 28500 1 1 23 TRP CE2 C 284.363 8.617 -3.566 1.00 . A A . 23 TRP CE2 1 1
11 28501 1 1 23 TRP CE3 C 283.455 6.417 -3.156 1.00 . A A . 23 TRP CE3 1 1
11 28502 1 1 23 TRP CG C 285.664 7.371 -2.157 1.00 . A A . 23 TRP CG 1 1
11 28503 1 1 23 TRP CH2 C 282.333 8.001 -4.605 1.00 . A A . 23 TRP CH2 1 1
11 28504 1 1 23 TRP CZ2 C 283.302 8.947 -4.405 1.00 . A A . 23 TRP CZ2 1 1
11 28505 1 1 23 TRP CZ3 C 282.402 6.746 -3.990 1.00 . A A . 23 TRP CZ3 1 1
11 28506 1 1 23 TRP H H 287.795 7.857 -0.082 1.00 . A A . 23 TRP H 1 1
11 28507 1 1 23 TRP HA H 285.149 6.827 0.468 1.00 . A A . 23 TRP HA 1 1
11 28508 1 1 23 TRP HB2 H 287.216 6.074 -1.605 1.00 . A A . 23 TRP HB2 1 1
11 28509 1 1 23 TRP HB3 H 285.608 5.372 -1.511 1.00 . A A . 23 TRP HB3 1 1
11 28510 1 1 23 TRP HD1 H 287.159 8.916 -1.889 1.00 . A A . 23 TRP HD1 1 1
11 28511 1 1 23 TRP HE1 H 285.654 10.268 -3.480 1.00 . A A . 23 TRP HE1 1 1
11 28512 1 1 23 TRP HE3 H 283.490 5.443 -2.690 1.00 . A A . 23 TRP HE3 1 1
11 28513 1 1 23 TRP HH2 H 281.492 8.216 -5.248 1.00 . A A . 23 TRP HH2 1 1
11 28514 1 1 23 TRP HZ2 H 283.234 9.910 -4.888 1.00 . A A . 23 TRP HZ2 1 1
11 28515 1 1 23 TRP HZ3 H 281.618 6.028 -4.172 1.00 . A A . 23 TRP HZ3 1 1
11 28516 1 1 23 TRP N N 287.029 7.679 0.498 1.00 . A A . 23 TRP N 1 1
11 28517 1 1 23 TRP NE1 N 285.456 9.352 -3.192 1.00 . A A . 23 TRP NE1 1 1
11 28518 1 1 23 TRP O O 287.747 5.098 1.245 1.00 . A A . 23 TRP O 1 1
11 28519 1 1 24 GLY C C 285.455 2.035 1.309 1.00 . A A . 24 GLY C 1 1
11 28520 1 1 24 GLY CA C 285.859 3.277 2.076 1.00 . A A . 24 GLY CA 1 1
11 28521 1 1 24 GLY H H 284.660 4.710 1.087 1.00 . A A . 24 GLY H 1 1
11 28522 1 1 24 GLY HA2 H 286.917 3.229 2.290 1.00 . A A . 24 GLY HA2 1 1
11 28523 1 1 24 GLY HA3 H 285.314 3.305 3.009 1.00 . A A . 24 GLY HA3 1 1
11 28524 1 1 24 GLY N N 285.583 4.492 1.333 1.00 . A A . 24 GLY N 1 1
11 28525 1 1 24 GLY O O 285.271 2.084 0.093 1.00 . A A . 24 GLY O 1 1
11 28526 1 1 25 PHE C C 284.186 -1.236 2.358 1.00 . A A . 25 PHE C 1 1
11 28527 1 1 25 PHE CA C 284.932 -0.335 1.381 1.00 . A A . 25 PHE CA 1 1
11 28528 1 1 25 PHE CB C 286.169 -1.056 0.843 1.00 . A A . 25 PHE CB 1 1
11 28529 1 1 25 PHE CD1 C 285.567 -1.269 -1.584 1.00 . A A . 25 PHE CD1 1 1
11 28530 1 1 25 PHE CD2 C 285.981 -3.261 -0.340 1.00 . A A . 25 PHE CD2 1 1
11 28531 1 1 25 PHE CE1 C 285.321 -2.023 -2.715 1.00 . A A . 25 PHE CE1 1 1
11 28532 1 1 25 PHE CE2 C 285.736 -4.020 -1.469 1.00 . A A . 25 PHE CE2 1 1
11 28533 1 1 25 PHE CG C 285.901 -1.878 -0.386 1.00 . A A . 25 PHE CG 1 1
11 28534 1 1 25 PHE CZ C 285.406 -3.400 -2.658 1.00 . A A . 25 PHE CZ 1 1
11 28535 1 1 25 PHE H H 285.477 0.939 2.982 1.00 . A A . 25 PHE H 1 1
11 28536 1 1 25 PHE HA H 284.278 -0.099 0.554 1.00 . A A . 25 PHE HA 1 1
11 28537 1 1 25 PHE HB2 H 286.923 -0.325 0.594 1.00 . A A . 25 PHE HB2 1 1
11 28538 1 1 25 PHE HB3 H 286.553 -1.715 1.609 1.00 . A A . 25 PHE HB3 1 1
11 28539 1 1 25 PHE HD1 H 285.503 -0.192 -1.630 1.00 . A A . 25 PHE HD1 1 1
11 28540 1 1 25 PHE HD2 H 286.239 -3.747 0.589 1.00 . A A . 25 PHE HD2 1 1
11 28541 1 1 25 PHE HE1 H 285.062 -1.535 -3.644 1.00 . A A . 25 PHE HE1 1 1
11 28542 1 1 25 PHE HE2 H 285.802 -5.097 -1.421 1.00 . A A . 25 PHE HE2 1 1
11 28543 1 1 25 PHE HZ H 285.213 -3.991 -3.540 1.00 . A A . 25 PHE HZ 1 1
11 28544 1 1 25 PHE N N 285.317 0.919 2.015 1.00 . A A . 25 PHE N 1 1
11 28545 1 1 25 PHE O O 284.486 -1.259 3.551 1.00 . A A . 25 PHE O 1 1
11 28546 1 1 26 TRP C C 283.029 -4.294 2.650 1.00 . A A . 26 TRP C 1 1
11 28547 1 1 26 TRP CA C 282.429 -2.893 2.668 1.00 . A A . 26 TRP CA 1 1
11 28548 1 1 26 TRP CB C 280.981 -2.937 2.177 1.00 . A A . 26 TRP CB 1 1
11 28549 1 1 26 TRP CD1 C 279.867 -0.671 1.743 1.00 . A A . 26 TRP CD1 1 1
11 28550 1 1 26 TRP CD2 C 279.608 -1.438 3.831 1.00 . A A . 26 TRP CD2 1 1
11 28551 1 1 26 TRP CE2 C 278.956 -0.195 3.726 1.00 . A A . 26 TRP CE2 1 1
11 28552 1 1 26 TRP CE3 C 279.580 -2.111 5.056 1.00 . A A . 26 TRP CE3 1 1
11 28553 1 1 26 TRP CG C 280.186 -1.724 2.552 1.00 . A A . 26 TRP CG 1 1
11 28554 1 1 26 TRP CH2 C 278.271 -0.295 5.982 1.00 . A A . 26 TRP CH2 1 1
11 28555 1 1 26 TRP CZ2 C 278.283 0.387 4.797 1.00 . A A . 26 TRP CZ2 1 1
11 28556 1 1 26 TRP CZ3 C 278.911 -1.533 6.118 1.00 . A A . 26 TRP CZ3 1 1
11 28557 1 1 26 TRP H H 283.025 -1.924 0.883 1.00 . A A . 26 TRP H 1 1
11 28558 1 1 26 TRP HA H 282.446 -2.520 3.681 1.00 . A A . 26 TRP HA 1 1
11 28559 1 1 26 TRP HB2 H 280.975 -3.020 1.100 1.00 . A A . 26 TRP HB2 1 1
11 28560 1 1 26 TRP HB3 H 280.491 -3.802 2.602 1.00 . A A . 26 TRP HB3 1 1
11 28561 1 1 26 TRP HD1 H 280.162 -0.589 0.707 1.00 . A A . 26 TRP HD1 1 1
11 28562 1 1 26 TRP HE1 H 278.780 1.095 2.079 1.00 . A A . 26 TRP HE1 1 1
11 28563 1 1 26 TRP HE3 H 280.068 -3.066 5.179 1.00 . A A . 26 TRP HE3 1 1
11 28564 1 1 26 TRP HH2 H 277.761 0.119 6.841 1.00 . A A . 26 TRP HH2 1 1
11 28565 1 1 26 TRP HZ2 H 277.783 1.340 4.709 1.00 . A A . 26 TRP HZ2 1 1
11 28566 1 1 26 TRP HZ3 H 278.880 -2.039 7.072 1.00 . A A . 26 TRP HZ3 1 1
11 28567 1 1 26 TRP N N 283.216 -1.984 1.842 1.00 . A A . 26 TRP N 1 1
11 28568 1 1 26 TRP NE1 N 279.128 0.253 2.442 1.00 . A A . 26 TRP NE1 1 1
11 28569 1 1 26 TRP O O 282.928 -5.010 1.653 1.00 . A A . 26 TRP O 1 1
11 28570 1 1 27 VAL C C 283.247 -7.049 4.275 1.00 . A A . 27 VAL C 1 1
11 28571 1 1 27 VAL CA C 284.269 -5.992 3.867 1.00 . A A . 27 VAL CA 1 1
11 28572 1 1 27 VAL CB C 285.418 -5.984 4.891 1.00 . A A . 27 VAL CB 1 1
11 28573 1 1 27 VAL CG1 C 286.660 -5.340 4.299 1.00 . A A . 27 VAL CG1 1 1
11 28574 1 1 27 VAL CG2 C 284.998 -5.274 6.171 1.00 . A A . 27 VAL CG2 1 1
11 28575 1 1 27 VAL H H 283.702 -4.069 4.519 1.00 . A A . 27 VAL H 1 1
11 28576 1 1 27 VAL HA H 284.677 -6.253 2.902 1.00 . A A . 27 VAL HA 1 1
11 28577 1 1 27 VAL HB H 285.653 -7.004 5.137 1.00 . A A . 27 VAL HB 1 1
11 28578 1 1 27 VAL HG11 H 287.344 -5.078 5.092 1.00 . A A . 27 VAL HG11 1 1
11 28579 1 1 27 VAL HG12 H 286.380 -4.449 3.756 1.00 . A A . 27 VAL HG12 1 1
11 28580 1 1 27 VAL HG13 H 287.139 -6.036 3.626 1.00 . A A . 27 VAL HG13 1 1
11 28581 1 1 27 VAL HG21 H 283.997 -5.578 6.439 1.00 . A A . 27 VAL HG21 1 1
11 28582 1 1 27 VAL HG22 H 285.020 -4.206 6.013 1.00 . A A . 27 VAL HG22 1 1
11 28583 1 1 27 VAL HG23 H 285.678 -5.534 6.967 1.00 . A A . 27 VAL HG23 1 1
11 28584 1 1 27 VAL N N 283.653 -4.680 3.757 1.00 . A A . 27 VAL N 1 1
11 28585 1 1 27 VAL O O 283.402 -8.230 3.963 1.00 . A A . 27 VAL O 1 1
11 28586 1 1 28 SER C C 279.872 -6.753 5.739 1.00 . A A . 28 SER C 1 1
11 28587 1 1 28 SER CA C 281.152 -7.522 5.418 1.00 . A A . 28 SER CA 1 1
11 28588 1 1 28 SER CB C 281.615 -8.302 6.649 1.00 . A A . 28 SER CB 1 1
11 28589 1 1 28 SER H H 282.132 -5.663 5.187 1.00 . A A . 28 SER H 1 1
11 28590 1 1 28 SER HA H 280.949 -8.216 4.617 1.00 . A A . 28 SER HA 1 1
11 28591 1 1 28 SER HB2 H 281.490 -7.690 7.530 1.00 . A A . 28 SER HB2 1 1
11 28592 1 1 28 SER HB3 H 281.022 -9.200 6.748 1.00 . A A . 28 SER HB3 1 1
11 28593 1 1 28 SER HG H 283.510 -8.095 7.097 1.00 . A A . 28 SER HG 1 1
11 28594 1 1 28 SER N N 282.201 -6.615 4.970 1.00 . A A . 28 SER N 1 1
11 28595 1 1 28 SER O O 279.917 -5.573 6.086 1.00 . A A . 28 SER O 1 1
11 28596 1 1 28 SER OG O 282.980 -8.667 6.538 1.00 . A A . 28 SER OG 1 1
11 28597 1 1 29 PRO C C 277.381 -6.083 7.260 1.00 . A A . 29 PRO C 1 1
11 28598 1 1 29 PRO CA C 277.413 -6.791 5.907 1.00 . A A . 29 PRO CA 1 1
11 28599 1 1 29 PRO CB C 276.441 -7.972 5.898 1.00 . A A . 29 PRO CB 1 1
11 28600 1 1 29 PRO CD C 278.566 -8.826 5.217 1.00 . A A . 29 PRO CD 1 1
11 28601 1 1 29 PRO CG C 277.085 -8.983 5.014 1.00 . A A . 29 PRO CG 1 1
11 28602 1 1 29 PRO HA H 277.138 -6.091 5.132 1.00 . A A . 29 PRO HA 1 1
11 28603 1 1 29 PRO HB2 H 276.317 -8.348 6.903 1.00 . A A . 29 PRO HB2 1 1
11 28604 1 1 29 PRO HB3 H 275.487 -7.656 5.505 1.00 . A A . 29 PRO HB3 1 1
11 28605 1 1 29 PRO HD2 H 278.913 -9.491 5.995 1.00 . A A . 29 PRO HD2 1 1
11 28606 1 1 29 PRO HD3 H 279.095 -9.013 4.294 1.00 . A A . 29 PRO HD3 1 1
11 28607 1 1 29 PRO HG2 H 276.770 -9.977 5.301 1.00 . A A . 29 PRO HG2 1 1
11 28608 1 1 29 PRO HG3 H 276.825 -8.789 3.984 1.00 . A A . 29 PRO HG3 1 1
11 28609 1 1 29 PRO N N 278.709 -7.417 5.627 1.00 . A A . 29 PRO N 1 1
11 28610 1 1 29 PRO O O 276.583 -5.169 7.471 1.00 . A A . 29 PRO O 1 1
11 28611 1 1 30 THR C C 279.705 -5.344 9.797 1.00 . A A . 30 THR C 1 1
11 28612 1 1 30 THR CA C 278.316 -5.917 9.506 1.00 . A A . 30 THR CA 1 1
11 28613 1 1 30 THR CB C 277.956 -6.959 10.572 1.00 . A A . 30 THR CB 1 1
11 28614 1 1 30 THR CG2 C 276.710 -6.606 11.356 1.00 . A A . 30 THR CG2 1 1
11 28615 1 1 30 THR H H 278.858 -7.245 7.947 1.00 . A A . 30 THR H 1 1
11 28616 1 1 30 THR HA H 277.592 -5.116 9.547 1.00 . A A . 30 THR HA 1 1
11 28617 1 1 30 THR HB H 278.774 -7.039 11.273 1.00 . A A . 30 THR HB 1 1
11 28618 1 1 30 THR HG1 H 278.528 -8.483 9.484 1.00 . A A . 30 THR HG1 1 1
11 28619 1 1 30 THR HG21 H 276.711 -5.548 11.575 1.00 . A A . 30 THR HG21 1 1
11 28620 1 1 30 THR HG22 H 276.696 -7.166 12.279 1.00 . A A . 30 THR HG22 1 1
11 28621 1 1 30 THR HG23 H 275.836 -6.851 10.772 1.00 . A A . 30 THR HG23 1 1
11 28622 1 1 30 THR N N 278.249 -6.511 8.172 1.00 . A A . 30 THR N 1 1
11 28623 1 1 30 THR O O 279.998 -4.965 10.930 1.00 . A A . 30 THR O 1 1
11 28624 1 1 30 THR OG1 O 277.749 -8.231 9.986 1.00 . A A . 30 THR OG1 1 1
11 28625 1 1 31 VAL C C 282.258 -3.755 7.866 1.00 . A A . 31 VAL C 1 1
11 28626 1 1 31 VAL CA C 281.912 -4.772 8.949 1.00 . A A . 31 VAL CA 1 1
11 28627 1 1 31 VAL CB C 282.943 -5.913 8.918 1.00 . A A . 31 VAL CB 1 1
11 28628 1 1 31 VAL CG1 C 284.345 -5.382 9.179 1.00 . A A . 31 VAL CG1 1 1
11 28629 1 1 31 VAL CG2 C 282.578 -6.990 9.928 1.00 . A A . 31 VAL CG2 1 1
11 28630 1 1 31 VAL H H 280.284 -5.610 7.896 1.00 . A A . 31 VAL H 1 1
11 28631 1 1 31 VAL HA H 281.966 -4.291 9.914 1.00 . A A . 31 VAL HA 1 1
11 28632 1 1 31 VAL HB H 282.924 -6.354 7.932 1.00 . A A . 31 VAL HB 1 1
11 28633 1 1 31 VAL HG11 H 284.433 -5.093 10.215 1.00 . A A . 31 VAL HG11 1 1
11 28634 1 1 31 VAL HG12 H 284.530 -4.525 8.549 1.00 . A A . 31 VAL HG12 1 1
11 28635 1 1 31 VAL HG13 H 285.070 -6.153 8.959 1.00 . A A . 31 VAL HG13 1 1
11 28636 1 1 31 VAL HG21 H 281.763 -7.583 9.541 1.00 . A A . 31 VAL HG21 1 1
11 28637 1 1 31 VAL HG22 H 282.277 -6.527 10.855 1.00 . A A . 31 VAL HG22 1 1
11 28638 1 1 31 VAL HG23 H 283.434 -7.625 10.102 1.00 . A A . 31 VAL HG23 1 1
11 28639 1 1 31 VAL N N 280.561 -5.290 8.778 1.00 . A A . 31 VAL N 1 1
11 28640 1 1 31 VAL O O 281.921 -3.937 6.695 1.00 . A A . 31 VAL O 1 1
11 28641 1 1 32 PHE C C 284.791 -1.243 7.539 1.00 . A A . 32 PHE C 1 1
11 28642 1 1 32 PHE CA C 283.333 -1.638 7.331 1.00 . A A . 32 PHE CA 1 1
11 28643 1 1 32 PHE CB C 282.432 -0.413 7.495 1.00 . A A . 32 PHE CB 1 1
11 28644 1 1 32 PHE CD1 C 282.080 -0.063 5.039 1.00 . A A . 32 PHE CD1 1 1
11 28645 1 1 32 PHE CD2 C 282.669 1.820 6.379 1.00 . A A . 32 PHE CD2 1 1
11 28646 1 1 32 PHE CE1 C 282.045 0.744 3.917 1.00 . A A . 32 PHE CE1 1 1
11 28647 1 1 32 PHE CE2 C 282.637 2.631 5.261 1.00 . A A . 32 PHE CE2 1 1
11 28648 1 1 32 PHE CG C 282.393 0.466 6.280 1.00 . A A . 32 PHE CG 1 1
11 28649 1 1 32 PHE CZ C 282.324 2.091 4.029 1.00 . A A . 32 PHE CZ 1 1
11 28650 1 1 32 PHE H H 283.179 -2.597 9.210 1.00 . A A . 32 PHE H 1 1
11 28651 1 1 32 PHE HA H 283.218 -2.026 6.329 1.00 . A A . 32 PHE HA 1 1
11 28652 1 1 32 PHE HB2 H 281.425 -0.741 7.701 1.00 . A A . 32 PHE HB2 1 1
11 28653 1 1 32 PHE HB3 H 282.790 0.179 8.325 1.00 . A A . 32 PHE HB3 1 1
11 28654 1 1 32 PHE HD1 H 281.862 -1.117 4.952 1.00 . A A . 32 PHE HD1 1 1
11 28655 1 1 32 PHE HD2 H 282.915 2.243 7.342 1.00 . A A . 32 PHE HD2 1 1
11 28656 1 1 32 PHE HE1 H 281.800 0.320 2.954 1.00 . A A . 32 PHE HE1 1 1
11 28657 1 1 32 PHE HE2 H 282.854 3.685 5.350 1.00 . A A . 32 PHE HE2 1 1
11 28658 1 1 32 PHE HZ H 282.297 2.724 3.153 1.00 . A A . 32 PHE HZ 1 1
11 28659 1 1 32 PHE N N 282.937 -2.684 8.265 1.00 . A A . 32 PHE N 1 1
11 28660 1 1 32 PHE O O 285.294 -1.256 8.663 1.00 . A A . 32 PHE O 1 1
11 28661 1 1 33 ILE C C 287.076 0.868 5.849 1.00 . A A . 33 ILE C 1 1
11 28662 1 1 33 ILE CA C 286.865 -0.489 6.510 1.00 . A A . 33 ILE CA 1 1
11 28663 1 1 33 ILE CB C 287.776 -1.526 5.828 1.00 . A A . 33 ILE CB 1 1
11 28664 1 1 33 ILE CD1 C 288.522 -2.022 3.446 1.00 . A A . 33 ILE CD1 1 1
11 28665 1 1 33 ILE CG1 C 287.362 -1.724 4.369 1.00 . A A . 33 ILE CG1 1 1
11 28666 1 1 33 ILE CG2 C 287.732 -2.849 6.581 1.00 . A A . 33 ILE CG2 1 1
11 28667 1 1 33 ILE H H 285.008 -0.899 5.581 1.00 . A A . 33 ILE H 1 1
11 28668 1 1 33 ILE HA H 287.148 -0.420 7.550 1.00 . A A . 33 ILE HA 1 1
11 28669 1 1 33 ILE HB H 288.792 -1.157 5.859 1.00 . A A . 33 ILE HB 1 1
11 28670 1 1 33 ILE HD11 H 288.682 -1.183 2.785 1.00 . A A . 33 ILE HD11 1 1
11 28671 1 1 33 ILE HD12 H 288.300 -2.903 2.861 1.00 . A A . 33 ILE HD12 1 1
11 28672 1 1 33 ILE HD13 H 289.412 -2.195 4.031 1.00 . A A . 33 ILE HD13 1 1
11 28673 1 1 33 ILE HG12 H 286.668 -2.550 4.307 1.00 . A A . 33 ILE HG12 1 1
11 28674 1 1 33 ILE HG13 H 286.876 -0.825 4.015 1.00 . A A . 33 ILE HG13 1 1
11 28675 1 1 33 ILE HG21 H 287.814 -2.661 7.641 1.00 . A A . 33 ILE HG21 1 1
11 28676 1 1 33 ILE HG22 H 288.553 -3.473 6.262 1.00 . A A . 33 ILE HG22 1 1
11 28677 1 1 33 ILE HG23 H 286.797 -3.348 6.375 1.00 . A A . 33 ILE HG23 1 1
11 28678 1 1 33 ILE N N 285.464 -0.890 6.449 1.00 . A A . 33 ILE N 1 1
11 28679 1 1 33 ILE O O 286.331 1.254 4.946 1.00 . A A . 33 ILE O 1 1
11 28680 1 1 34 THR C C 289.708 3.445 6.329 1.00 . A A . 34 THR C 1 1
11 28681 1 1 34 THR CA C 288.402 2.906 5.756 1.00 . A A . 34 THR CA 1 1
11 28682 1 1 34 THR CB C 287.262 3.883 6.047 1.00 . A A . 34 THR CB 1 1
11 28683 1 1 34 THR CG2 C 287.050 4.131 7.525 1.00 . A A . 34 THR CG2 1 1
11 28684 1 1 34 THR H H 288.652 1.231 7.025 1.00 . A A . 34 THR H 1 1
11 28685 1 1 34 THR HA H 288.508 2.802 4.686 1.00 . A A . 34 THR HA 1 1
11 28686 1 1 34 THR HB H 286.343 3.477 5.646 1.00 . A A . 34 THR HB 1 1
11 28687 1 1 34 THR HG1 H 286.775 5.732 5.625 1.00 . A A . 34 THR HG1 1 1
11 28688 1 1 34 THR HG21 H 285.993 4.108 7.748 1.00 . A A . 34 THR HG21 1 1
11 28689 1 1 34 THR HG22 H 287.454 5.098 7.790 1.00 . A A . 34 THR HG22 1 1
11 28690 1 1 34 THR HG23 H 287.555 3.363 8.096 1.00 . A A . 34 THR HG23 1 1
11 28691 1 1 34 THR N N 288.095 1.590 6.303 1.00 . A A . 34 THR N 1 1
11 28692 1 1 34 THR O O 290.235 2.911 7.306 1.00 . A A . 34 THR O 1 1
11 28693 1 1 34 THR OG1 O 287.502 5.135 5.432 1.00 . A A . 34 THR OG1 1 1
11 28694 1 1 35 THR C C 291.203 6.104 7.305 1.00 . A A . 35 THR C 1 1
11 28695 1 1 35 THR CA C 291.468 5.118 6.170 1.00 . A A . 35 THR CA 1 1
11 28696 1 1 35 THR CB C 292.163 5.825 5.005 1.00 . A A . 35 THR CB 1 1
11 28697 1 1 35 THR CG2 C 293.473 6.477 5.391 1.00 . A A . 35 THR CG2 1 1
11 28698 1 1 35 THR H H 289.757 4.888 4.946 1.00 . A A . 35 THR H 1 1
11 28699 1 1 35 THR HA H 292.110 4.330 6.537 1.00 . A A . 35 THR HA 1 1
11 28700 1 1 35 THR HB H 291.510 6.596 4.624 1.00 . A A . 35 THR HB 1 1
11 28701 1 1 35 THR HG1 H 291.613 4.689 3.507 1.00 . A A . 35 THR HG1 1 1
11 28702 1 1 35 THR HG21 H 293.798 6.096 6.348 1.00 . A A . 35 THR HG21 1 1
11 28703 1 1 35 THR HG22 H 293.337 7.546 5.456 1.00 . A A . 35 THR HG22 1 1
11 28704 1 1 35 THR HG23 H 294.220 6.255 4.643 1.00 . A A . 35 THR HG23 1 1
11 28705 1 1 35 THR N N 290.224 4.506 5.718 1.00 . A A . 35 THR N 1 1
11 28706 1 1 35 THR O O 290.190 6.801 7.312 1.00 . A A . 35 THR O 1 1
11 28707 1 1 35 THR OG1 O 292.433 4.913 3.955 1.00 . A A . 35 THR OG1 1 1
11 28708 1 1 36 THR C C 292.278 8.488 9.051 1.00 . A A . 36 THR C 1 1
11 28709 1 1 36 THR CA C 291.979 7.035 9.421 1.00 . A A . 36 THR CA 1 1
11 28710 1 1 36 THR CB C 292.912 6.587 10.546 1.00 . A A . 36 THR CB 1 1
11 28711 1 1 36 THR CG2 C 292.635 7.276 11.864 1.00 . A A . 36 THR CG2 1 1
11 28712 1 1 36 THR H H 292.899 5.558 8.212 1.00 . A A . 36 THR H 1 1
11 28713 1 1 36 THR HA H 290.961 6.968 9.767 1.00 . A A . 36 THR HA 1 1
11 28714 1 1 36 THR HB H 293.932 6.810 10.265 1.00 . A A . 36 THR HB 1 1
11 28715 1 1 36 THR HG1 H 293.297 4.723 10.082 1.00 . A A . 36 THR HG1 1 1
11 28716 1 1 36 THR HG21 H 293.544 7.731 12.231 1.00 . A A . 36 THR HG21 1 1
11 28717 1 1 36 THR HG22 H 292.279 6.552 12.582 1.00 . A A . 36 THR HG22 1 1
11 28718 1 1 36 THR HG23 H 291.884 8.039 11.720 1.00 . A A . 36 THR HG23 1 1
11 28719 1 1 36 THR N N 292.117 6.146 8.270 1.00 . A A . 36 THR N 1 1
11 28720 1 1 36 THR O O 291.881 9.410 9.763 1.00 . A A . 36 THR O 1 1
11 28721 1 1 36 THR OG1 O 292.804 5.191 10.760 1.00 . A A . 36 THR OG1 1 1
11 28722 1 1 37 HIS C C 292.129 10.765 6.924 1.00 . A A . 37 HIS C 1 1
11 28723 1 1 37 HIS CA C 293.338 10.030 7.494 1.00 . A A . 37 HIS CA 1 1
11 28724 1 1 37 HIS CB C 294.449 9.961 6.443 1.00 . A A . 37 HIS CB 1 1
11 28725 1 1 37 HIS CD2 C 294.182 12.188 5.141 1.00 . A A . 37 HIS CD2 1 1
11 28726 1 1 37 HIS CE1 C 296.159 13.040 5.555 1.00 . A A . 37 HIS CE1 1 1
11 28727 1 1 37 HIS CG C 294.855 11.300 5.909 1.00 . A A . 37 HIS CG 1 1
11 28728 1 1 37 HIS H H 293.278 7.916 7.416 1.00 . A A . 37 HIS H 1 1
11 28729 1 1 37 HIS HA H 293.703 10.576 8.350 1.00 . A A . 37 HIS HA 1 1
11 28730 1 1 37 HIS HB2 H 295.321 9.500 6.882 1.00 . A A . 37 HIS HB2 1 1
11 28731 1 1 37 HIS HB3 H 294.110 9.359 5.612 1.00 . A A . 37 HIS HB3 1 1
11 28732 1 1 37 HIS HD1 H 296.809 11.460 6.680 1.00 . A A . 37 HIS HD1 1 1
11 28733 1 1 37 HIS HD2 H 293.175 12.075 4.761 1.00 . A A . 37 HIS HD2 1 1
11 28734 1 1 37 HIS HE1 H 297.007 13.709 5.570 1.00 . A A . 37 HIS HE1 1 1
11 28735 1 1 37 HIS HE2 H 294.829 14.020 4.344 1.00 . A A . 37 HIS HE2 1 1
11 28736 1 1 37 HIS N N 292.983 8.687 7.943 1.00 . A A . 37 HIS N 1 1
11 28737 1 1 37 HIS ND1 N 296.091 11.863 6.151 1.00 . A A . 37 HIS ND1 1 1
11 28738 1 1 37 HIS NE2 N 295.014 13.260 4.934 1.00 . A A . 37 HIS NE2 1 1
11 28739 1 1 37 HIS O O 292.090 11.996 6.909 1.00 . A A . 37 HIS O 1 1
11 28740 1 1 38 VAL C C 288.724 10.384 6.743 1.00 . A A . 38 VAL C 1 1
11 28741 1 1 38 VAL CA C 289.950 10.599 5.858 1.00 . A A . 38 VAL CA 1 1
11 28742 1 1 38 VAL CB C 289.668 10.020 4.458 1.00 . A A . 38 VAL CB 1 1
11 28743 1 1 38 VAL CG1 C 290.373 10.840 3.387 1.00 . A A . 38 VAL CG1 1 1
11 28744 1 1 38 VAL CG2 C 290.082 8.558 4.377 1.00 . A A . 38 VAL CG2 1 1
11 28745 1 1 38 VAL H H 291.231 9.038 6.468 1.00 . A A . 38 VAL H 1 1
11 28746 1 1 38 VAL HA H 290.120 11.661 5.754 1.00 . A A . 38 VAL HA 1 1
11 28747 1 1 38 VAL HB H 288.610 10.077 4.282 1.00 . A A . 38 VAL HB 1 1
11 28748 1 1 38 VAL HG11 H 291.260 10.318 3.059 1.00 . A A . 38 VAL HG11 1 1
11 28749 1 1 38 VAL HG12 H 290.652 11.801 3.795 1.00 . A A . 38 VAL HG12 1 1
11 28750 1 1 38 VAL HG13 H 289.708 10.983 2.549 1.00 . A A . 38 VAL HG13 1 1
11 28751 1 1 38 VAL HG21 H 289.907 8.081 5.330 1.00 . A A . 38 VAL HG21 1 1
11 28752 1 1 38 VAL HG22 H 291.130 8.493 4.128 1.00 . A A . 38 VAL HG22 1 1
11 28753 1 1 38 VAL HG23 H 289.500 8.060 3.615 1.00 . A A . 38 VAL HG23 1 1
11 28754 1 1 38 VAL N N 291.146 10.011 6.441 1.00 . A A . 38 VAL N 1 1
11 28755 1 1 38 VAL O O 287.615 10.178 6.246 1.00 . A A . 38 VAL O 1 1
11 28756 1 1 39 VAL C C 287.372 11.595 9.578 1.00 . A A . 39 VAL C 1 1
11 28757 1 1 39 VAL CA C 287.825 10.256 8.999 1.00 . A A . 39 VAL CA 1 1
11 28758 1 1 39 VAL CB C 288.226 9.317 10.153 1.00 . A A . 39 VAL CB 1 1
11 28759 1 1 39 VAL CG1 C 287.053 9.086 11.094 1.00 . A A . 39 VAL CG1 1 1
11 28760 1 1 39 VAL CG2 C 288.744 7.996 9.607 1.00 . A A . 39 VAL CG2 1 1
11 28761 1 1 39 VAL H H 289.825 10.611 8.397 1.00 . A A . 39 VAL H 1 1
11 28762 1 1 39 VAL HA H 287.003 9.804 8.466 1.00 . A A . 39 VAL HA 1 1
11 28763 1 1 39 VAL HB H 289.022 9.786 10.714 1.00 . A A . 39 VAL HB 1 1
11 28764 1 1 39 VAL HG11 H 287.155 8.123 11.570 1.00 . A A . 39 VAL HG11 1 1
11 28765 1 1 39 VAL HG12 H 286.130 9.113 10.532 1.00 . A A . 39 VAL HG12 1 1
11 28766 1 1 39 VAL HG13 H 287.037 9.862 11.847 1.00 . A A . 39 VAL HG13 1 1
11 28767 1 1 39 VAL HG21 H 289.595 8.180 8.968 1.00 . A A . 39 VAL HG21 1 1
11 28768 1 1 39 VAL HG22 H 287.964 7.511 9.038 1.00 . A A . 39 VAL HG22 1 1
11 28769 1 1 39 VAL HG23 H 289.040 7.358 10.426 1.00 . A A . 39 VAL HG23 1 1
11 28770 1 1 39 VAL N N 288.923 10.439 8.055 1.00 . A A . 39 VAL N 1 1
11 28771 1 1 39 VAL O O 288.159 12.305 10.205 1.00 . A A . 39 VAL O 1 1
11 28772 1 1 40 PRO C C 285.103 13.109 11.339 1.00 . A A . 40 PRO C 1 1
11 28773 1 1 40 PRO CA C 285.545 13.219 9.885 1.00 . A A . 40 PRO CA 1 1
11 28774 1 1 40 PRO CB C 284.347 13.454 8.969 1.00 . A A . 40 PRO CB 1 1
11 28775 1 1 40 PRO CD C 285.075 11.184 8.644 1.00 . A A . 40 PRO CD 1 1
11 28776 1 1 40 PRO CG C 283.864 12.086 8.628 1.00 . A A . 40 PRO CG 1 1
11 28777 1 1 40 PRO HA H 286.250 14.032 9.780 1.00 . A A . 40 PRO HA 1 1
11 28778 1 1 40 PRO HB2 H 283.593 14.021 9.494 1.00 . A A . 40 PRO HB2 1 1
11 28779 1 1 40 PRO HB3 H 284.662 13.992 8.087 1.00 . A A . 40 PRO HB3 1 1
11 28780 1 1 40 PRO HD2 H 284.848 10.267 9.163 1.00 . A A . 40 PRO HD2 1 1
11 28781 1 1 40 PRO HD3 H 285.403 10.975 7.636 1.00 . A A . 40 PRO HD3 1 1
11 28782 1 1 40 PRO HG2 H 283.146 11.758 9.365 1.00 . A A . 40 PRO HG2 1 1
11 28783 1 1 40 PRO HG3 H 283.416 12.092 7.646 1.00 . A A . 40 PRO HG3 1 1
11 28784 1 1 40 PRO N N 286.092 11.964 9.378 1.00 . A A . 40 PRO N 1 1
11 28785 1 1 40 PRO O O 285.462 12.165 12.040 1.00 . A A . 40 PRO O 1 1
11 28786 1 1 41 THR C C 282.595 14.994 13.284 1.00 . A A . 41 THR C 1 1
11 28787 1 1 41 THR CA C 283.824 14.098 13.157 1.00 . A A . 41 THR CA 1 1
11 28788 1 1 41 THR CB C 284.918 14.578 14.112 1.00 . A A . 41 THR CB 1 1
11 28789 1 1 41 THR CG2 C 284.599 14.319 15.568 1.00 . A A . 41 THR CG2 1 1
11 28790 1 1 41 THR H H 284.067 14.808 11.179 1.00 . A A . 41 THR H 1 1
11 28791 1 1 41 THR HA H 283.546 13.088 13.421 1.00 . A A . 41 THR HA 1 1
11 28792 1 1 41 THR HB H 285.050 15.643 13.987 1.00 . A A . 41 THR HB 1 1
11 28793 1 1 41 THR HG1 H 286.852 14.597 13.793 1.00 . A A . 41 THR HG1 1 1
11 28794 1 1 41 THR HG21 H 283.941 15.091 15.936 1.00 . A A . 41 THR HG21 1 1
11 28795 1 1 41 THR HG22 H 285.514 14.321 16.142 1.00 . A A . 41 THR HG22 1 1
11 28796 1 1 41 THR HG23 H 284.117 13.357 15.666 1.00 . A A . 41 THR HG23 1 1
11 28797 1 1 41 THR N N 284.318 14.082 11.786 1.00 . A A . 41 THR N 1 1
11 28798 1 1 41 THR O O 282.359 15.597 14.331 1.00 . A A . 41 THR O 1 1
11 28799 1 1 41 THR OG1 O 286.150 13.941 13.822 1.00 . A A . 41 THR OG1 1 1
11 28800 1 1 42 GLY C C 279.350 15.079 12.230 1.00 . A A . 42 GLY C 1 1
11 28801 1 1 42 GLY CA C 280.623 15.902 12.220 1.00 . A A . 42 GLY CA 1 1
11 28802 1 1 42 GLY H H 282.055 14.575 11.402 1.00 . A A . 42 GLY H 1 1
11 28803 1 1 42 GLY HA2 H 280.640 16.529 13.100 1.00 . A A . 42 GLY HA2 1 1
11 28804 1 1 42 GLY HA3 H 280.626 16.532 11.343 1.00 . A A . 42 GLY HA3 1 1
11 28805 1 1 42 GLY N N 281.817 15.078 12.209 1.00 . A A . 42 GLY N 1 1
11 28806 1 1 42 GLY O O 278.333 15.502 12.779 1.00 . A A . 42 GLY O 1 1
11 28807 1 1 43 VAL C C 278.227 12.058 12.743 1.00 . A A . 43 VAL C 1 1
11 28808 1 1 43 VAL CA C 278.249 13.016 11.557 1.00 . A A . 43 VAL CA 1 1
11 28809 1 1 43 VAL CB C 278.234 12.198 10.251 1.00 . A A . 43 VAL CB 1 1
11 28810 1 1 43 VAL CG1 C 278.047 13.113 9.050 1.00 . A A . 43 VAL CG1 1 1
11 28811 1 1 43 VAL CG2 C 279.513 11.384 10.117 1.00 . A A . 43 VAL CG2 1 1
11 28812 1 1 43 VAL H H 280.245 13.619 11.199 1.00 . A A . 43 VAL H 1 1
11 28813 1 1 43 VAL HA H 277.359 13.628 11.585 1.00 . A A . 43 VAL HA 1 1
11 28814 1 1 43 VAL HB H 277.398 11.515 10.289 1.00 . A A . 43 VAL HB 1 1
11 28815 1 1 43 VAL HG11 H 277.314 13.871 9.286 1.00 . A A . 43 VAL HG11 1 1
11 28816 1 1 43 VAL HG12 H 277.706 12.533 8.207 1.00 . A A . 43 VAL HG12 1 1
11 28817 1 1 43 VAL HG13 H 278.987 13.584 8.807 1.00 . A A . 43 VAL HG13 1 1
11 28818 1 1 43 VAL HG21 H 279.282 10.424 9.679 1.00 . A A . 43 VAL HG21 1 1
11 28819 1 1 43 VAL HG22 H 279.950 11.239 11.094 1.00 . A A . 43 VAL HG22 1 1
11 28820 1 1 43 VAL HG23 H 280.210 11.912 9.483 1.00 . A A . 43 VAL HG23 1 1
11 28821 1 1 43 VAL N N 279.405 13.901 11.618 1.00 . A A . 43 VAL N 1 1
11 28822 1 1 43 VAL O O 279.273 11.690 13.276 1.00 . A A . 43 VAL O 1 1
11 28823 1 1 44 LYS C C 276.196 9.444 13.826 1.00 . A A . 44 LYS C 1 1
11 28824 1 1 44 LYS CA C 276.867 10.739 14.273 1.00 . A A . 44 LYS CA 1 1
11 28825 1 1 44 LYS CB C 276.044 11.397 15.382 1.00 . A A . 44 LYS CB 1 1
11 28826 1 1 44 LYS CD C 275.563 13.697 16.274 1.00 . A A . 44 LYS CD 1 1
11 28827 1 1 44 LYS CE C 276.094 14.755 17.228 1.00 . A A . 44 LYS CE 1 1
11 28828 1 1 44 LYS CG C 276.644 12.697 15.896 1.00 . A A . 44 LYS CG 1 1
11 28829 1 1 44 LYS H H 276.229 11.983 12.684 1.00 . A A . 44 LYS H 1 1
11 28830 1 1 44 LYS HA H 277.850 10.508 14.655 1.00 . A A . 44 LYS HA 1 1
11 28831 1 1 44 LYS HB2 H 275.054 11.606 15.005 1.00 . A A . 44 LYS HB2 1 1
11 28832 1 1 44 LYS HB3 H 275.967 10.710 16.212 1.00 . A A . 44 LYS HB3 1 1
11 28833 1 1 44 LYS HD2 H 275.205 14.181 15.379 1.00 . A A . 44 LYS HD2 1 1
11 28834 1 1 44 LYS HD3 H 274.750 13.170 16.751 1.00 . A A . 44 LYS HD3 1 1
11 28835 1 1 44 LYS HE2 H 276.116 14.343 18.227 1.00 . A A . 44 LYS HE2 1 1
11 28836 1 1 44 LYS HE3 H 277.097 15.021 16.929 1.00 . A A . 44 LYS HE3 1 1
11 28837 1 1 44 LYS HG2 H 277.246 12.485 16.767 1.00 . A A . 44 LYS HG2 1 1
11 28838 1 1 44 LYS HG3 H 277.264 13.126 15.122 1.00 . A A . 44 LYS HG3 1 1
11 28839 1 1 44 LYS HZ1 H 275.680 16.714 17.822 1.00 . A A . 44 LYS HZ1 1 1
11 28840 1 1 44 LYS HZ2 H 274.302 15.760 17.603 1.00 . A A . 44 LYS HZ2 1 1
11 28841 1 1 44 LYS HZ3 H 275.146 16.344 16.259 1.00 . A A . 44 LYS HZ3 1 1
11 28842 1 1 44 LYS N N 277.026 11.655 13.150 1.00 . A A . 44 LYS N 1 1
11 28843 1 1 44 LYS NZ N 275.245 15.979 17.228 1.00 . A A . 44 LYS NZ 1 1
11 28844 1 1 44 LYS O O 275.439 8.834 14.581 1.00 . A A . 44 LYS O 1 1
11 28845 1 1 45 GLU C C 276.404 7.572 10.633 1.00 . A A . 45 GLU C 1 1
11 28846 1 1 45 GLU CA C 275.910 7.808 12.047 1.00 . A A . 45 GLU CA 1 1
11 28847 1 1 45 GLU CB C 274.380 7.871 12.029 1.00 . A A . 45 GLU CB 1 1
11 28848 1 1 45 GLU CD C 273.417 10.024 12.942 1.00 . A A . 45 GLU CD 1 1
11 28849 1 1 45 GLU CG C 273.827 9.250 11.703 1.00 . A A . 45 GLU CG 1 1
11 28850 1 1 45 GLU H H 277.095 9.558 12.043 1.00 . A A . 45 GLU H 1 1
11 28851 1 1 45 GLU HA H 276.222 6.983 12.671 1.00 . A A . 45 GLU HA 1 1
11 28852 1 1 45 GLU HB2 H 274.016 7.182 11.281 1.00 . A A . 45 GLU HB2 1 1
11 28853 1 1 45 GLU HB3 H 274.003 7.570 12.990 1.00 . A A . 45 GLU HB3 1 1
11 28854 1 1 45 GLU HG2 H 274.584 9.813 11.179 1.00 . A A . 45 GLU HG2 1 1
11 28855 1 1 45 GLU HG3 H 272.961 9.135 11.066 1.00 . A A . 45 GLU HG3 1 1
11 28856 1 1 45 GLU N N 276.482 9.030 12.597 1.00 . A A . 45 GLU N 1 1
11 28857 1 1 45 GLU O O 276.673 8.516 9.892 1.00 . A A . 45 GLU O 1 1
11 28858 1 1 45 GLU OE1 O 272.699 9.452 13.788 1.00 . A A . 45 GLU OE1 1 1
11 28859 1 1 45 GLU OE2 O 273.816 11.202 13.064 1.00 . A A . 45 GLU OE2 1 1
11 28860 1 1 46 PHE C C 275.849 5.085 8.262 1.00 . A A . 46 PHE C 1 1
11 28861 1 1 46 PHE CA C 276.913 5.952 8.913 1.00 . A A . 46 PHE CA 1 1
11 28862 1 1 46 PHE CB C 278.256 5.216 8.945 1.00 . A A . 46 PHE CB 1 1
11 28863 1 1 46 PHE CD1 C 278.887 5.307 11.375 1.00 . A A . 46 PHE CD1 1 1
11 28864 1 1 46 PHE CD2 C 280.297 6.406 9.794 1.00 . A A . 46 PHE CD2 1 1
11 28865 1 1 46 PHE CE1 C 279.721 5.708 12.401 1.00 . A A . 46 PHE CE1 1 1
11 28866 1 1 46 PHE CE2 C 281.135 6.809 10.817 1.00 . A A . 46 PHE CE2 1 1
11 28867 1 1 46 PHE CG C 279.165 5.652 10.062 1.00 . A A . 46 PHE CG 1 1
11 28868 1 1 46 PHE CZ C 280.847 6.459 12.123 1.00 . A A . 46 PHE CZ 1 1
11 28869 1 1 46 PHE H H 276.238 5.599 10.882 1.00 . A A . 46 PHE H 1 1
11 28870 1 1 46 PHE HA H 277.021 6.864 8.343 1.00 . A A . 46 PHE HA 1 1
11 28871 1 1 46 PHE HB2 H 278.077 4.157 9.059 1.00 . A A . 46 PHE HB2 1 1
11 28872 1 1 46 PHE HB3 H 278.771 5.390 8.013 1.00 . A A . 46 PHE HB3 1 1
11 28873 1 1 46 PHE HD1 H 278.008 4.720 11.594 1.00 . A A . 46 PHE HD1 1 1
11 28874 1 1 46 PHE HD2 H 280.522 6.681 8.775 1.00 . A A . 46 PHE HD2 1 1
11 28875 1 1 46 PHE HE1 H 279.494 5.433 13.420 1.00 . A A . 46 PHE HE1 1 1
11 28876 1 1 46 PHE HE2 H 282.014 7.395 10.596 1.00 . A A . 46 PHE HE2 1 1
11 28877 1 1 46 PHE HZ H 281.501 6.773 12.924 1.00 . A A . 46 PHE HZ 1 1
11 28878 1 1 46 PHE N N 276.488 6.308 10.253 1.00 . A A . 46 PHE N 1 1
11 28879 1 1 46 PHE O O 275.338 4.150 8.878 1.00 . A A . 46 PHE O 1 1
11 28880 1 1 47 PHE C C 273.321 4.279 7.173 1.00 . A A . 47 PHE C 1 1
11 28881 1 1 47 PHE CA C 274.492 4.669 6.276 1.00 . A A . 47 PHE CA 1 1
11 28882 1 1 47 PHE CB C 275.100 3.426 5.621 1.00 . A A . 47 PHE CB 1 1
11 28883 1 1 47 PHE CD1 C 276.100 4.359 3.517 1.00 . A A . 47 PHE CD1 1 1
11 28884 1 1 47 PHE CD2 C 274.342 2.759 3.325 1.00 . A A . 47 PHE CD2 1 1
11 28885 1 1 47 PHE CE1 C 276.178 4.445 2.139 1.00 . A A . 47 PHE CE1 1 1
11 28886 1 1 47 PHE CE2 C 274.415 2.840 1.947 1.00 . A A . 47 PHE CE2 1 1
11 28887 1 1 47 PHE CG C 275.182 3.516 4.123 1.00 . A A . 47 PHE CG 1 1
11 28888 1 1 47 PHE CZ C 275.333 3.685 1.353 1.00 . A A . 47 PHE CZ 1 1
11 28889 1 1 47 PHE H H 275.953 6.168 6.590 1.00 . A A . 47 PHE H 1 1
11 28890 1 1 47 PHE HA H 274.120 5.324 5.510 1.00 . A A . 47 PHE HA 1 1
11 28891 1 1 47 PHE HB2 H 276.101 3.282 5.999 1.00 . A A . 47 PHE HB2 1 1
11 28892 1 1 47 PHE HB3 H 274.501 2.563 5.871 1.00 . A A . 47 PHE HB3 1 1
11 28893 1 1 47 PHE HD1 H 276.760 4.953 4.131 1.00 . A A . 47 PHE HD1 1 1
11 28894 1 1 47 PHE HD2 H 273.622 2.099 3.787 1.00 . A A . 47 PHE HD2 1 1
11 28895 1 1 47 PHE HE1 H 276.897 5.105 1.679 1.00 . A A . 47 PHE HE1 1 1
11 28896 1 1 47 PHE HE2 H 273.753 2.244 1.335 1.00 . A A . 47 PHE HE2 1 1
11 28897 1 1 47 PHE HZ H 275.393 3.749 0.276 1.00 . A A . 47 PHE HZ 1 1
11 28898 1 1 47 PHE N N 275.512 5.406 7.019 1.00 . A A . 47 PHE N 1 1
11 28899 1 1 47 PHE O O 272.727 3.211 7.017 1.00 . A A . 47 PHE O 1 1
11 28900 1 1 48 GLY C C 272.286 3.989 10.169 1.00 . A A . 48 GLY C 1 1
11 28901 1 1 48 GLY CA C 271.895 4.903 9.024 1.00 . A A . 48 GLY CA 1 1
11 28902 1 1 48 GLY H H 273.507 5.993 8.182 1.00 . A A . 48 GLY H 1 1
11 28903 1 1 48 GLY HA2 H 271.553 5.844 9.429 1.00 . A A . 48 GLY HA2 1 1
11 28904 1 1 48 GLY HA3 H 271.086 4.446 8.474 1.00 . A A . 48 GLY HA3 1 1
11 28905 1 1 48 GLY N N 272.996 5.159 8.112 1.00 . A A . 48 GLY N 1 1
11 28906 1 1 48 GLY O O 271.501 3.140 10.589 1.00 . A A . 48 GLY O 1 1
11 28907 1 1 49 GLU C C 274.631 4.226 12.856 1.00 . A A . 49 GLU C 1 1
11 28908 1 1 49 GLU CA C 273.998 3.350 11.779 1.00 . A A . 49 GLU CA 1 1
11 28909 1 1 49 GLU CB C 275.016 2.329 11.269 1.00 . A A . 49 GLU CB 1 1
11 28910 1 1 49 GLU CD C 273.625 0.221 11.334 1.00 . A A . 49 GLU CD 1 1
11 28911 1 1 49 GLU CG C 274.395 1.197 10.466 1.00 . A A . 49 GLU CG 1 1
11 28912 1 1 49 GLU H H 274.081 4.858 10.296 1.00 . A A . 49 GLU H 1 1
11 28913 1 1 49 GLU HA H 273.156 2.824 12.205 1.00 . A A . 49 GLU HA 1 1
11 28914 1 1 49 GLU HB2 H 275.733 2.835 10.640 1.00 . A A . 49 GLU HB2 1 1
11 28915 1 1 49 GLU HB3 H 275.531 1.899 12.115 1.00 . A A . 49 GLU HB3 1 1
11 28916 1 1 49 GLU HG2 H 273.717 1.619 9.738 1.00 . A A . 49 GLU HG2 1 1
11 28917 1 1 49 GLU HG3 H 275.180 0.661 9.956 1.00 . A A . 49 GLU HG3 1 1
11 28918 1 1 49 GLU N N 273.502 4.164 10.674 1.00 . A A . 49 GLU N 1 1
11 28919 1 1 49 GLU O O 275.826 4.519 12.804 1.00 . A A . 49 GLU O 1 1
11 28920 1 1 49 GLU OE1 O 273.256 0.596 12.468 1.00 . A A . 49 GLU OE1 1 1
11 28921 1 1 49 GLU OE2 O 273.389 -0.919 10.879 1.00 . A A . 49 GLU OE2 1 1
11 28922 1 1 50 PRO C C 275.589 4.949 15.592 1.00 . A A . 50 PRO C 1 1
11 28923 1 1 50 PRO CA C 274.327 5.505 14.942 1.00 . A A . 50 PRO CA 1 1
11 28924 1 1 50 PRO CB C 273.169 5.504 15.941 1.00 . A A . 50 PRO CB 1 1
11 28925 1 1 50 PRO CD C 272.399 4.355 13.989 1.00 . A A . 50 PRO CD 1 1
11 28926 1 1 50 PRO CG C 271.958 5.255 15.112 1.00 . A A . 50 PRO CG 1 1
11 28927 1 1 50 PRO HA H 274.514 6.514 14.604 1.00 . A A . 50 PRO HA 1 1
11 28928 1 1 50 PRO HB2 H 273.319 4.721 16.668 1.00 . A A . 50 PRO HB2 1 1
11 28929 1 1 50 PRO HB3 H 273.117 6.461 16.437 1.00 . A A . 50 PRO HB3 1 1
11 28930 1 1 50 PRO HD2 H 272.246 3.319 14.255 1.00 . A A . 50 PRO HD2 1 1
11 28931 1 1 50 PRO HD3 H 271.866 4.596 13.081 1.00 . A A . 50 PRO HD3 1 1
11 28932 1 1 50 PRO HG2 H 271.199 4.768 15.707 1.00 . A A . 50 PRO HG2 1 1
11 28933 1 1 50 PRO HG3 H 271.584 6.189 14.718 1.00 . A A . 50 PRO HG3 1 1
11 28934 1 1 50 PRO N N 273.837 4.657 13.852 1.00 . A A . 50 PRO N 1 1
11 28935 1 1 50 PRO O O 275.719 3.740 15.789 1.00 . A A . 50 PRO O 1 1
11 28936 1 1 51 LEU C C 277.515 4.705 17.865 1.00 . A A . 51 LEU C 1 1
11 28937 1 1 51 LEU CA C 277.771 5.446 16.555 1.00 . A A . 51 LEU CA 1 1
11 28938 1 1 51 LEU CB C 278.641 6.677 16.812 1.00 . A A . 51 LEU CB 1 1
11 28939 1 1 51 LEU CD1 C 280.392 8.285 16.017 1.00 . A A . 51 LEU CD1 1 1
11 28940 1 1 51 LEU CD2 C 280.717 5.826 15.697 1.00 . A A . 51 LEU CD2 1 1
11 28941 1 1 51 LEU CG C 279.701 6.957 15.746 1.00 . A A . 51 LEU CG 1 1
11 28942 1 1 51 LEU H H 276.353 6.789 15.740 1.00 . A A . 51 LEU H 1 1
11 28943 1 1 51 LEU HA H 278.290 4.785 15.877 1.00 . A A . 51 LEU HA 1 1
11 28944 1 1 51 LEU HB2 H 277.993 7.540 16.881 1.00 . A A . 51 LEU HB2 1 1
11 28945 1 1 51 LEU HB3 H 279.140 6.548 17.760 1.00 . A A . 51 LEU HB3 1 1
11 28946 1 1 51 LEU HD11 H 281.251 8.120 16.650 1.00 . A A . 51 LEU HD11 1 1
11 28947 1 1 51 LEU HD12 H 279.704 8.955 16.510 1.00 . A A . 51 LEU HD12 1 1
11 28948 1 1 51 LEU HD13 H 280.712 8.721 15.082 1.00 . A A . 51 LEU HD13 1 1
11 28949 1 1 51 LEU HD21 H 280.269 4.921 16.080 1.00 . A A . 51 LEU HD21 1 1
11 28950 1 1 51 LEU HD22 H 281.575 6.085 16.298 1.00 . A A . 51 LEU HD22 1 1
11 28951 1 1 51 LEU HD23 H 281.029 5.668 14.674 1.00 . A A . 51 LEU HD23 1 1
11 28952 1 1 51 LEU HG H 279.222 7.021 14.780 1.00 . A A . 51 LEU HG 1 1
11 28953 1 1 51 LEU N N 276.517 5.840 15.923 1.00 . A A . 51 LEU N 1 1
11 28954 1 1 51 LEU O O 278.334 3.897 18.304 1.00 . A A . 51 LEU O 1 1
11 28955 1 1 52 SER C C 276.084 2.834 19.657 1.00 . A A . 52 SER C 1 1
11 28956 1 1 52 SER CA C 276.009 4.357 19.751 1.00 . A A . 52 SER CA 1 1
11 28957 1 1 52 SER CB C 274.598 4.781 20.165 1.00 . A A . 52 SER CB 1 1
11 28958 1 1 52 SER H H 275.764 5.645 18.089 1.00 . A A . 52 SER H 1 1
11 28959 1 1 52 SER HA H 276.707 4.692 20.502 1.00 . A A . 52 SER HA 1 1
11 28960 1 1 52 SER HB2 H 274.362 5.731 19.709 1.00 . A A . 52 SER HB2 1 1
11 28961 1 1 52 SER HB3 H 273.889 4.037 19.833 1.00 . A A . 52 SER HB3 1 1
11 28962 1 1 52 SER HG H 273.595 5.143 21.808 1.00 . A A . 52 SER HG 1 1
11 28963 1 1 52 SER N N 276.375 4.989 18.487 1.00 . A A . 52 SER N 1 1
11 28964 1 1 52 SER O O 276.248 2.150 20.667 1.00 . A A . 52 SER O 1 1
11 28965 1 1 52 SER OG O 274.496 4.913 21.573 1.00 . A A . 52 SER OG 1 1
11 28966 1 1 53 SER C C 277.135 0.508 17.251 1.00 . A A . 53 SER C 1 1
11 28967 1 1 53 SER CA C 276.024 0.866 18.227 1.00 . A A . 53 SER CA 1 1
11 28968 1 1 53 SER CB C 274.681 0.347 17.712 1.00 . A A . 53 SER CB 1 1
11 28969 1 1 53 SER H H 275.838 2.900 17.672 1.00 . A A . 53 SER H 1 1
11 28970 1 1 53 SER HA H 276.241 0.403 19.177 1.00 . A A . 53 SER HA 1 1
11 28971 1 1 53 SER HB2 H 274.182 1.129 17.158 1.00 . A A . 53 SER HB2 1 1
11 28972 1 1 53 SER HB3 H 274.849 -0.500 17.062 1.00 . A A . 53 SER HB3 1 1
11 28973 1 1 53 SER HG H 274.158 -0.893 19.136 1.00 . A A . 53 SER HG 1 1
11 28974 1 1 53 SER N N 275.967 2.307 18.441 1.00 . A A . 53 SER N 1 1
11 28975 1 1 53 SER O O 276.974 -0.359 16.391 1.00 . A A . 53 SER O 1 1
11 28976 1 1 53 SER OG O 273.844 -0.058 18.781 1.00 . A A . 53 SER OG 1 1
11 28977 1 1 54 ILE C C 280.699 0.875 17.360 1.00 . A A . 54 ILE C 1 1
11 28978 1 1 54 ILE CA C 279.415 0.957 16.539 1.00 . A A . 54 ILE CA 1 1
11 28979 1 1 54 ILE CB C 279.553 2.077 15.490 1.00 . A A . 54 ILE CB 1 1
11 28980 1 1 54 ILE CD1 C 278.346 3.227 13.564 1.00 . A A . 54 ILE CD1 1 1
11 28981 1 1 54 ILE CG1 C 278.289 2.154 14.630 1.00 . A A . 54 ILE CG1 1 1
11 28982 1 1 54 ILE CG2 C 280.781 1.851 14.618 1.00 . A A . 54 ILE CG2 1 1
11 28983 1 1 54 ILE H H 278.319 1.863 18.101 1.00 . A A . 54 ILE H 1 1
11 28984 1 1 54 ILE HA H 279.267 0.021 16.020 1.00 . A A . 54 ILE HA 1 1
11 28985 1 1 54 ILE HB H 279.677 3.011 16.015 1.00 . A A . 54 ILE HB 1 1
11 28986 1 1 54 ILE HD11 H 278.058 4.175 13.993 1.00 . A A . 54 ILE HD11 1 1
11 28987 1 1 54 ILE HD12 H 277.669 2.974 12.763 1.00 . A A . 54 ILE HD12 1 1
11 28988 1 1 54 ILE HD13 H 279.351 3.299 13.177 1.00 . A A . 54 ILE HD13 1 1
11 28989 1 1 54 ILE HG12 H 278.140 1.205 14.136 1.00 . A A . 54 ILE HG12 1 1
11 28990 1 1 54 ILE HG13 H 277.441 2.360 15.265 1.00 . A A . 54 ILE HG13 1 1
11 28991 1 1 54 ILE HG21 H 280.781 0.836 14.250 1.00 . A A . 54 ILE HG21 1 1
11 28992 1 1 54 ILE HG22 H 281.673 2.022 15.202 1.00 . A A . 54 ILE HG22 1 1
11 28993 1 1 54 ILE HG23 H 280.762 2.537 13.783 1.00 . A A . 54 ILE HG23 1 1
11 28994 1 1 54 ILE N N 278.263 1.187 17.397 1.00 . A A . 54 ILE N 1 1
11 28995 1 1 54 ILE O O 280.760 1.371 18.485 1.00 . A A . 54 ILE O 1 1
11 28996 1 1 55 ALA C C 284.140 0.654 16.620 1.00 . A A . 55 ALA C 1 1
11 28997 1 1 55 ALA CA C 283.004 0.099 17.471 1.00 . A A . 55 ALA CA 1 1
11 28998 1 1 55 ALA CB C 283.257 -1.363 17.809 1.00 . A A . 55 ALA CB 1 1
11 28999 1 1 55 ALA H H 281.612 -0.130 15.892 1.00 . A A . 55 ALA H 1 1
11 29000 1 1 55 ALA HA H 282.955 0.655 18.396 1.00 . A A . 55 ALA HA 1 1
11 29001 1 1 55 ALA HB1 H 283.563 -1.444 18.842 1.00 . A A . 55 ALA HB1 1 1
11 29002 1 1 55 ALA HB2 H 284.036 -1.752 17.171 1.00 . A A . 55 ALA HB2 1 1
11 29003 1 1 55 ALA HB3 H 282.350 -1.930 17.660 1.00 . A A . 55 ALA HB3 1 1
11 29004 1 1 55 ALA N N 281.722 0.245 16.790 1.00 . A A . 55 ALA N 1 1
11 29005 1 1 55 ALA O O 284.370 0.200 15.499 1.00 . A A . 55 ALA O 1 1
11 29006 1 1 56 ILE C C 287.300 1.695 16.933 1.00 . A A . 56 ILE C 1 1
11 29007 1 1 56 ILE CA C 285.965 2.256 16.453 1.00 . A A . 56 ILE CA 1 1
11 29008 1 1 56 ILE CB C 285.969 3.787 16.632 1.00 . A A . 56 ILE CB 1 1
11 29009 1 1 56 ILE CD1 C 284.152 5.456 17.258 1.00 . A A . 56 ILE CD1 1 1
11 29010 1 1 56 ILE CG1 C 284.592 4.366 16.304 1.00 . A A . 56 ILE CG1 1 1
11 29011 1 1 56 ILE CG2 C 287.038 4.422 15.756 1.00 . A A . 56 ILE CG2 1 1
11 29012 1 1 56 ILE H H 284.621 1.957 18.058 1.00 . A A . 56 ILE H 1 1
11 29013 1 1 56 ILE HA H 285.854 2.038 15.400 1.00 . A A . 56 ILE HA 1 1
11 29014 1 1 56 ILE HB H 286.207 4.005 17.663 1.00 . A A . 56 ILE HB 1 1
11 29015 1 1 56 ILE HD11 H 285.021 5.967 17.646 1.00 . A A . 56 ILE HD11 1 1
11 29016 1 1 56 ILE HD12 H 283.599 5.018 18.075 1.00 . A A . 56 ILE HD12 1 1
11 29017 1 1 56 ILE HD13 H 283.526 6.163 16.735 1.00 . A A . 56 ILE HD13 1 1
11 29018 1 1 56 ILE HG12 H 284.611 4.786 15.310 1.00 . A A . 56 ILE HG12 1 1
11 29019 1 1 56 ILE HG13 H 283.856 3.576 16.342 1.00 . A A . 56 ILE HG13 1 1
11 29020 1 1 56 ILE HG21 H 287.990 4.383 16.266 1.00 . A A . 56 ILE HG21 1 1
11 29021 1 1 56 ILE HG22 H 286.777 5.451 15.558 1.00 . A A . 56 ILE HG22 1 1
11 29022 1 1 56 ILE HG23 H 287.108 3.882 14.823 1.00 . A A . 56 ILE HG23 1 1
11 29023 1 1 56 ILE N N 284.852 1.639 17.162 1.00 . A A . 56 ILE N 1 1
11 29024 1 1 56 ILE O O 287.628 1.772 18.117 1.00 . A A . 56 ILE O 1 1
11 29025 1 1 57 HIS C C 290.492 1.352 15.677 1.00 . A A . 57 HIS C 1 1
11 29026 1 1 57 HIS CA C 289.367 0.557 16.332 1.00 . A A . 57 HIS CA 1 1
11 29027 1 1 57 HIS CB C 289.430 -0.904 15.885 1.00 . A A . 57 HIS CB 1 1
11 29028 1 1 57 HIS CD2 C 288.190 -1.835 17.963 1.00 . A A . 57 HIS CD2 1 1
11 29029 1 1 57 HIS CE1 C 289.294 -3.717 18.181 1.00 . A A . 57 HIS CE1 1 1
11 29030 1 1 57 HIS CG C 289.115 -1.879 16.976 1.00 . A A . 57 HIS CG 1 1
11 29031 1 1 57 HIS H H 287.752 1.100 15.078 1.00 . A A . 57 HIS H 1 1
11 29032 1 1 57 HIS HA H 289.488 0.601 17.404 1.00 . A A . 57 HIS HA 1 1
11 29033 1 1 57 HIS HB2 H 288.719 -1.059 15.086 1.00 . A A . 57 HIS HB2 1 1
11 29034 1 1 57 HIS HB3 H 290.424 -1.121 15.521 1.00 . A A . 57 HIS HB3 1 1
11 29035 1 1 57 HIS HD1 H 290.525 -3.395 16.577 1.00 . A A . 57 HIS HD1 1 1
11 29036 1 1 57 HIS HD2 H 287.481 -1.039 18.141 1.00 . A A . 57 HIS HD2 1 1
11 29037 1 1 57 HIS HE1 H 289.628 -4.677 18.546 1.00 . A A . 57 HIS HE1 1 1
11 29038 1 1 57 HIS HE2 H 287.846 -3.191 19.530 1.00 . A A . 57 HIS HE2 1 1
11 29039 1 1 57 HIS N N 288.067 1.130 16.005 1.00 . A A . 57 HIS N 1 1
11 29040 1 1 57 HIS ND1 N 289.790 -3.071 17.140 1.00 . A A . 57 HIS ND1 1 1
11 29041 1 1 57 HIS NE2 N 288.323 -2.987 18.699 1.00 . A A . 57 HIS NE2 1 1
11 29042 1 1 57 HIS O O 290.783 1.177 14.495 1.00 . A A . 57 HIS O 1 1
11 29043 1 1 58 GLN C C 293.479 2.220 15.760 1.00 . A A . 58 GLN C 1 1
11 29044 1 1 58 GLN CA C 292.215 3.051 15.950 1.00 . A A . 58 GLN CA 1 1
11 29045 1 1 58 GLN CB C 292.492 4.210 16.909 1.00 . A A . 58 GLN CB 1 1
11 29046 1 1 58 GLN CD C 293.266 4.882 19.217 1.00 . A A . 58 GLN CD 1 1
11 29047 1 1 58 GLN CG C 292.710 3.772 18.347 1.00 . A A . 58 GLN CG 1 1
11 29048 1 1 58 GLN H H 290.844 2.323 17.390 1.00 . A A . 58 GLN H 1 1
11 29049 1 1 58 GLN HA H 291.914 3.450 14.993 1.00 . A A . 58 GLN HA 1 1
11 29050 1 1 58 GLN HB2 H 293.377 4.732 16.575 1.00 . A A . 58 GLN HB2 1 1
11 29051 1 1 58 GLN HB3 H 291.654 4.889 16.886 1.00 . A A . 58 GLN HB3 1 1
11 29052 1 1 58 GLN HE21 H 291.428 5.403 19.769 1.00 . A A . 58 GLN HE21 1 1
11 29053 1 1 58 GLN HE22 H 292.710 6.340 20.449 1.00 . A A . 58 GLN HE22 1 1
11 29054 1 1 58 GLN HG2 H 291.765 3.451 18.759 1.00 . A A . 58 GLN HG2 1 1
11 29055 1 1 58 GLN HG3 H 293.404 2.943 18.357 1.00 . A A . 58 GLN HG3 1 1
11 29056 1 1 58 GLN N N 291.122 2.227 16.455 1.00 . A A . 58 GLN N 1 1
11 29057 1 1 58 GLN NE2 N 292.378 5.616 19.878 1.00 . A A . 58 GLN NE2 1 1
11 29058 1 1 58 GLN O O 293.936 1.545 16.683 1.00 . A A . 58 GLN O 1 1
11 29059 1 1 58 GLN OE1 O 294.478 5.077 19.295 1.00 . A A . 58 GLN OE1 1 1
11 29060 1 1 59 ALA C C 296.015 2.173 13.093 1.00 . A A . 59 ALA C 1 1
11 29061 1 1 59 ALA CA C 295.253 1.526 14.244 1.00 . A A . 59 ALA CA 1 1
11 29062 1 1 59 ALA CB C 294.911 0.082 13.909 1.00 . A A . 59 ALA CB 1 1
11 29063 1 1 59 ALA H H 293.630 2.829 13.861 1.00 . A A . 59 ALA H 1 1
11 29064 1 1 59 ALA HA H 295.881 1.526 15.124 1.00 . A A . 59 ALA HA 1 1
11 29065 1 1 59 ALA HB1 H 295.701 -0.344 13.308 1.00 . A A . 59 ALA HB1 1 1
11 29066 1 1 59 ALA HB2 H 293.983 0.050 13.358 1.00 . A A . 59 ALA HB2 1 1
11 29067 1 1 59 ALA HB3 H 294.807 -0.485 14.821 1.00 . A A . 59 ALA HB3 1 1
11 29068 1 1 59 ALA N N 294.041 2.274 14.556 1.00 . A A . 59 ALA N 1 1
11 29069 1 1 59 ALA O O 295.965 1.699 11.958 1.00 . A A . 59 ALA O 1 1
11 29070 1 1 60 GLY C C 296.612 4.449 11.235 1.00 . A A . 60 GLY C 1 1
11 29071 1 1 60 GLY CA C 297.483 3.953 12.371 1.00 . A A . 60 GLY CA 1 1
11 29072 1 1 60 GLY H H 296.723 3.592 14.315 1.00 . A A . 60 GLY H 1 1
11 29073 1 1 60 GLY HA2 H 297.983 4.798 12.823 1.00 . A A . 60 GLY HA2 1 1
11 29074 1 1 60 GLY HA3 H 298.227 3.279 11.973 1.00 . A A . 60 GLY HA3 1 1
11 29075 1 1 60 GLY N N 296.720 3.258 13.393 1.00 . A A . 60 GLY N 1 1
11 29076 1 1 60 GLY O O 295.703 5.255 11.446 1.00 . A A . 60 GLY O 1 1
11 29077 1 1 61 GLU C C 295.065 3.322 8.510 1.00 . A A . 61 GLU C 1 1
11 29078 1 1 61 GLU CA C 296.122 4.367 8.851 1.00 . A A . 61 GLU CA 1 1
11 29079 1 1 61 GLU CB C 297.053 4.578 7.657 1.00 . A A . 61 GLU CB 1 1
11 29080 1 1 61 GLU CD C 299.187 5.609 8.529 1.00 . A A . 61 GLU CD 1 1
11 29081 1 1 61 GLU CG C 297.900 5.836 7.761 1.00 . A A . 61 GLU CG 1 1
11 29082 1 1 61 GLU H H 297.623 3.330 9.923 1.00 . A A . 61 GLU H 1 1
11 29083 1 1 61 GLU HA H 295.627 5.300 9.081 1.00 . A A . 61 GLU HA 1 1
11 29084 1 1 61 GLU HB2 H 297.716 3.729 7.577 1.00 . A A . 61 GLU HB2 1 1
11 29085 1 1 61 GLU HB3 H 296.458 4.643 6.758 1.00 . A A . 61 GLU HB3 1 1
11 29086 1 1 61 GLU HG2 H 298.149 6.171 6.764 1.00 . A A . 61 GLU HG2 1 1
11 29087 1 1 61 GLU HG3 H 297.327 6.601 8.264 1.00 . A A . 61 GLU HG3 1 1
11 29088 1 1 61 GLU N N 296.888 3.968 10.027 1.00 . A A . 61 GLU N 1 1
11 29089 1 1 61 GLU O O 294.707 3.144 7.346 1.00 . A A . 61 GLU O 1 1
11 29090 1 1 61 GLU OE1 O 300.035 4.825 8.052 1.00 . A A . 61 GLU OE1 1 1
11 29091 1 1 61 GLU OE2 O 299.349 6.217 9.608 1.00 . A A . 61 GLU OE2 1 1
11 29092 1 1 62 PHE C C 292.446 1.736 10.382 1.00 . A A . 62 PHE C 1 1
11 29093 1 1 62 PHE CA C 293.553 1.605 9.341 1.00 . A A . 62 PHE CA 1 1
11 29094 1 1 62 PHE CB C 294.183 0.214 9.422 1.00 . A A . 62 PHE CB 1 1
11 29095 1 1 62 PHE CD1 C 293.031 -0.834 7.453 1.00 . A A . 62 PHE CD1 1 1
11 29096 1 1 62 PHE CD2 C 292.851 -1.907 9.575 1.00 . A A . 62 PHE CD2 1 1
11 29097 1 1 62 PHE CE1 C 292.254 -1.823 6.882 1.00 . A A . 62 PHE CE1 1 1
11 29098 1 1 62 PHE CE2 C 292.074 -2.901 9.009 1.00 . A A . 62 PHE CE2 1 1
11 29099 1 1 62 PHE CG C 293.337 -0.864 8.803 1.00 . A A . 62 PHE CG 1 1
11 29100 1 1 62 PHE CZ C 291.775 -2.858 7.661 1.00 . A A . 62 PHE CZ 1 1
11 29101 1 1 62 PHE H H 294.893 2.821 10.438 1.00 . A A . 62 PHE H 1 1
11 29102 1 1 62 PHE HA H 293.125 1.741 8.359 1.00 . A A . 62 PHE HA 1 1
11 29103 1 1 62 PHE HB2 H 295.132 0.227 8.908 1.00 . A A . 62 PHE HB2 1 1
11 29104 1 1 62 PHE HB3 H 294.343 -0.041 10.459 1.00 . A A . 62 PHE HB3 1 1
11 29105 1 1 62 PHE HD1 H 293.407 -0.024 6.843 1.00 . A A . 62 PHE HD1 1 1
11 29106 1 1 62 PHE HD2 H 293.084 -1.942 10.628 1.00 . A A . 62 PHE HD2 1 1
11 29107 1 1 62 PHE HE1 H 292.023 -1.788 5.828 1.00 . A A . 62 PHE HE1 1 1
11 29108 1 1 62 PHE HE2 H 291.700 -3.709 9.620 1.00 . A A . 62 PHE HE2 1 1
11 29109 1 1 62 PHE HZ H 291.168 -3.633 7.216 1.00 . A A . 62 PHE HZ 1 1
11 29110 1 1 62 PHE N N 294.569 2.633 9.533 1.00 . A A . 62 PHE N 1 1
11 29111 1 1 62 PHE O O 292.672 1.526 11.573 1.00 . A A . 62 PHE O 1 1
11 29112 1 1 63 THR C C 289.099 1.117 10.619 1.00 . A A . 63 THR C 1 1
11 29113 1 1 63 THR CA C 290.106 2.245 10.815 1.00 . A A . 63 THR CA 1 1
11 29114 1 1 63 THR CB C 289.428 3.595 10.573 1.00 . A A . 63 THR CB 1 1
11 29115 1 1 63 THR CG2 C 288.337 3.905 11.576 1.00 . A A . 63 THR CG2 1 1
11 29116 1 1 63 THR H H 291.129 2.239 8.963 1.00 . A A . 63 THR H 1 1
11 29117 1 1 63 THR HA H 290.471 2.213 11.832 1.00 . A A . 63 THR HA 1 1
11 29118 1 1 63 THR HB H 288.982 3.590 9.589 1.00 . A A . 63 THR HB 1 1
11 29119 1 1 63 THR HG1 H 291.131 4.428 10.078 1.00 . A A . 63 THR HG1 1 1
11 29120 1 1 63 THR HG21 H 288.642 4.737 12.192 1.00 . A A . 63 THR HG21 1 1
11 29121 1 1 63 THR HG22 H 288.163 3.039 12.197 1.00 . A A . 63 THR HG22 1 1
11 29122 1 1 63 THR HG23 H 287.429 4.161 11.050 1.00 . A A . 63 THR HG23 1 1
11 29123 1 1 63 THR N N 291.248 2.085 9.923 1.00 . A A . 63 THR N 1 1
11 29124 1 1 63 THR O O 288.450 1.023 9.578 1.00 . A A . 63 THR O 1 1
11 29125 1 1 63 THR OG1 O 290.375 4.647 10.628 1.00 . A A . 63 THR OG1 1 1
11 29126 1 1 64 GLN C C 286.725 -0.508 12.250 1.00 . A A . 64 GLN C 1 1
11 29127 1 1 64 GLN CA C 288.043 -0.860 11.569 1.00 . A A . 64 GLN CA 1 1
11 29128 1 1 64 GLN CB C 288.657 -2.095 12.231 1.00 . A A . 64 GLN CB 1 1
11 29129 1 1 64 GLN CD C 287.800 -4.301 13.117 1.00 . A A . 64 GLN CD 1 1
11 29130 1 1 64 GLN CG C 287.920 -3.385 11.913 1.00 . A A . 64 GLN CG 1 1
11 29131 1 1 64 GLN H H 289.517 0.389 12.435 1.00 . A A . 64 GLN H 1 1
11 29132 1 1 64 GLN HA H 287.851 -1.077 10.529 1.00 . A A . 64 GLN HA 1 1
11 29133 1 1 64 GLN HB2 H 289.679 -2.198 11.896 1.00 . A A . 64 GLN HB2 1 1
11 29134 1 1 64 GLN HB3 H 288.651 -1.957 13.301 1.00 . A A . 64 GLN HB3 1 1
11 29135 1 1 64 GLN HE21 H 286.065 -5.001 12.442 1.00 . A A . 64 GLN HE21 1 1
11 29136 1 1 64 GLN HE22 H 286.614 -5.668 13.938 1.00 . A A . 64 GLN HE22 1 1
11 29137 1 1 64 GLN HG2 H 286.928 -3.142 11.564 1.00 . A A . 64 GLN HG2 1 1
11 29138 1 1 64 GLN HG3 H 288.455 -3.909 11.134 1.00 . A A . 64 GLN HG3 1 1
11 29139 1 1 64 GLN N N 288.972 0.262 11.629 1.00 . A A . 64 GLN N 1 1
11 29140 1 1 64 GLN NE2 N 286.717 -5.068 13.171 1.00 . A A . 64 GLN NE2 1 1
11 29141 1 1 64 GLN O O 286.675 -0.302 13.462 1.00 . A A . 64 GLN O 1 1
11 29142 1 1 64 GLN OE1 O 288.670 -4.319 13.986 1.00 . A A . 64 GLN OE1 1 1
11 29143 1 1 65 PHE C C 283.508 -1.367 12.207 1.00 . A A . 65 PHE C 1 1
11 29144 1 1 65 PHE CA C 284.339 -0.107 11.988 1.00 . A A . 65 PHE CA 1 1
11 29145 1 1 65 PHE CB C 283.609 0.840 11.032 1.00 . A A . 65 PHE CB 1 1
11 29146 1 1 65 PHE CD1 C 283.317 2.669 12.725 1.00 . A A . 65 PHE CD1 1 1
11 29147 1 1 65 PHE CD2 C 284.114 3.250 10.554 1.00 . A A . 65 PHE CD2 1 1
11 29148 1 1 65 PHE CE1 C 283.382 3.996 13.108 1.00 . A A . 65 PHE CE1 1 1
11 29149 1 1 65 PHE CE2 C 284.181 4.578 10.931 1.00 . A A . 65 PHE CE2 1 1
11 29150 1 1 65 PHE CG C 283.681 2.281 11.445 1.00 . A A . 65 PHE CG 1 1
11 29151 1 1 65 PHE CZ C 283.815 4.951 12.209 1.00 . A A . 65 PHE CZ 1 1
11 29152 1 1 65 PHE H H 285.759 -0.611 10.501 1.00 . A A . 65 PHE H 1 1
11 29153 1 1 65 PHE HA H 284.476 0.389 12.936 1.00 . A A . 65 PHE HA 1 1
11 29154 1 1 65 PHE HB2 H 284.046 0.753 10.048 1.00 . A A . 65 PHE HB2 1 1
11 29155 1 1 65 PHE HB3 H 282.566 0.559 10.984 1.00 . A A . 65 PHE HB3 1 1
11 29156 1 1 65 PHE HD1 H 282.979 1.922 13.428 1.00 . A A . 65 PHE HD1 1 1
11 29157 1 1 65 PHE HD2 H 284.400 2.960 9.554 1.00 . A A . 65 PHE HD2 1 1
11 29158 1 1 65 PHE HE1 H 283.096 4.283 14.109 1.00 . A A . 65 PHE HE1 1 1
11 29159 1 1 65 PHE HE2 H 284.521 5.324 10.226 1.00 . A A . 65 PHE HE2 1 1
11 29160 1 1 65 PHE HZ H 283.868 5.988 12.506 1.00 . A A . 65 PHE HZ 1 1
11 29161 1 1 65 PHE N N 285.657 -0.438 11.461 1.00 . A A . 65 PHE N 1 1
11 29162 1 1 65 PHE O O 283.135 -2.052 11.255 1.00 . A A . 65 PHE O 1 1
11 29163 1 1 66 ARG C C 280.992 -2.447 14.138 1.00 . A A . 66 ARG C 1 1
11 29164 1 1 66 ARG CA C 282.429 -2.841 13.814 1.00 . A A . 66 ARG CA 1 1
11 29165 1 1 66 ARG CB C 283.053 -3.571 15.005 1.00 . A A . 66 ARG CB 1 1
11 29166 1 1 66 ARG CD C 282.925 -6.076 14.832 1.00 . A A . 66 ARG CD 1 1
11 29167 1 1 66 ARG CG C 282.296 -4.823 15.419 1.00 . A A . 66 ARG CG 1 1
11 29168 1 1 66 ARG CZ C 282.260 -7.855 13.261 1.00 . A A . 66 ARG CZ 1 1
11 29169 1 1 66 ARG H H 283.543 -1.081 14.186 1.00 . A A . 66 ARG H 1 1
11 29170 1 1 66 ARG HA H 282.425 -3.501 12.960 1.00 . A A . 66 ARG HA 1 1
11 29171 1 1 66 ARG HB2 H 284.063 -3.856 14.751 1.00 . A A . 66 ARG HB2 1 1
11 29172 1 1 66 ARG HB3 H 283.080 -2.899 15.850 1.00 . A A . 66 ARG HB3 1 1
11 29173 1 1 66 ARG HD2 H 283.918 -5.836 14.481 1.00 . A A . 66 ARG HD2 1 1
11 29174 1 1 66 ARG HD3 H 282.989 -6.828 15.605 1.00 . A A . 66 ARG HD3 1 1
11 29175 1 1 66 ARG HE H 281.502 -6.009 13.286 1.00 . A A . 66 ARG HE 1 1
11 29176 1 1 66 ARG HG2 H 282.304 -4.899 16.496 1.00 . A A . 66 ARG HG2 1 1
11 29177 1 1 66 ARG HG3 H 281.276 -4.746 15.069 1.00 . A A . 66 ARG HG3 1 1
11 29178 1 1 66 ARG HH11 H 283.688 -8.399 14.587 1.00 . A A . 66 ARG HH11 1 1
11 29179 1 1 66 ARG HH12 H 283.202 -9.632 13.474 1.00 . A A . 66 ARG HH12 1 1
11 29180 1 1 66 ARG HH21 H 280.862 -7.630 11.820 1.00 . A A . 66 ARG HH21 1 1
11 29181 1 1 66 ARG HH22 H 281.598 -9.196 11.901 1.00 . A A . 66 ARG HH22 1 1
11 29182 1 1 66 ARG N N 283.219 -1.667 13.470 1.00 . A A . 66 ARG N 1 1
11 29183 1 1 66 ARG NE N 282.146 -6.610 13.717 1.00 . A A . 66 ARG NE 1 1
11 29184 1 1 66 ARG NH1 N 283.121 -8.698 13.821 1.00 . A A . 66 ARG NH1 1 1
11 29185 1 1 66 ARG NH2 N 281.512 -8.261 12.244 1.00 . A A . 66 ARG NH2 1 1
11 29186 1 1 66 ARG O O 280.710 -1.924 15.216 1.00 . A A . 66 ARG O 1 1
11 29187 1 1 67 PHE C C 277.949 -3.491 14.100 1.00 . A A . 67 PHE C 1 1
11 29188 1 1 67 PHE CA C 278.686 -2.372 13.374 1.00 . A A . 67 PHE CA 1 1
11 29189 1 1 67 PHE CB C 278.041 -2.118 12.015 1.00 . A A . 67 PHE CB 1 1
11 29190 1 1 67 PHE CD1 C 279.721 -0.854 10.645 1.00 . A A . 67 PHE CD1 1 1
11 29191 1 1 67 PHE CD2 C 277.784 0.307 11.417 1.00 . A A . 67 PHE CD2 1 1
11 29192 1 1 67 PHE CE1 C 280.170 0.299 10.028 1.00 . A A . 67 PHE CE1 1 1
11 29193 1 1 67 PHE CE2 C 278.229 1.461 10.802 1.00 . A A . 67 PHE CE2 1 1
11 29194 1 1 67 PHE CG C 278.525 -0.863 11.345 1.00 . A A . 67 PHE CG 1 1
11 29195 1 1 67 PHE CZ C 279.423 1.458 10.107 1.00 . A A . 67 PHE CZ 1 1
11 29196 1 1 67 PHE H H 280.374 -3.116 12.358 1.00 . A A . 67 PHE H 1 1
11 29197 1 1 67 PHE HA H 278.625 -1.470 13.966 1.00 . A A . 67 PHE HA 1 1
11 29198 1 1 67 PHE HB2 H 278.259 -2.948 11.359 1.00 . A A . 67 PHE HB2 1 1
11 29199 1 1 67 PHE HB3 H 276.975 -2.039 12.140 1.00 . A A . 67 PHE HB3 1 1
11 29200 1 1 67 PHE HD1 H 280.305 -1.760 10.583 1.00 . A A . 67 PHE HD1 1 1
11 29201 1 1 67 PHE HD2 H 276.852 0.311 11.960 1.00 . A A . 67 PHE HD2 1 1
11 29202 1 1 67 PHE HE1 H 281.103 0.293 9.485 1.00 . A A . 67 PHE HE1 1 1
11 29203 1 1 67 PHE HE2 H 277.644 2.367 10.865 1.00 . A A . 67 PHE HE2 1 1
11 29204 1 1 67 PHE HZ H 279.772 2.360 9.626 1.00 . A A . 67 PHE HZ 1 1
11 29205 1 1 67 PHE N N 280.090 -2.701 13.197 1.00 . A A . 67 PHE N 1 1
11 29206 1 1 67 PHE O O 278.305 -4.663 13.979 1.00 . A A . 67 PHE O 1 1
11 29207 1 1 68 SER C C 274.871 -4.487 14.822 1.00 . A A . 68 SER C 1 1
11 29208 1 1 68 SER CA C 276.128 -4.099 15.596 1.00 . A A . 68 SER CA 1 1
11 29209 1 1 68 SER CB C 275.745 -3.538 16.967 1.00 . A A . 68 SER CB 1 1
11 29210 1 1 68 SER H H 276.680 -2.174 14.909 1.00 . A A . 68 SER H 1 1
11 29211 1 1 68 SER HA H 276.735 -4.981 15.736 1.00 . A A . 68 SER HA 1 1
11 29212 1 1 68 SER HB2 H 275.537 -4.355 17.642 1.00 . A A . 68 SER HB2 1 1
11 29213 1 1 68 SER HB3 H 276.564 -2.950 17.353 1.00 . A A . 68 SER HB3 1 1
11 29214 1 1 68 SER HG H 273.819 -3.264 16.733 1.00 . A A . 68 SER HG 1 1
11 29215 1 1 68 SER N N 276.917 -3.123 14.854 1.00 . A A . 68 SER N 1 1
11 29216 1 1 68 SER O O 273.877 -4.915 15.408 1.00 . A A . 68 SER O 1 1
11 29217 1 1 68 SER OG O 274.594 -2.715 16.880 1.00 . A A . 68 SER OG 1 1
11 29218 1 1 69 LYS C C 274.247 -4.907 11.213 1.00 . A A . 69 LYS C 1 1
11 29219 1 1 69 LYS CA C 273.790 -4.665 12.648 1.00 . A A . 69 LYS CA 1 1
11 29220 1 1 69 LYS CB C 272.751 -3.542 12.683 1.00 . A A . 69 LYS CB 1 1
11 29221 1 1 69 LYS CD C 270.837 -2.545 11.397 1.00 . A A . 69 LYS CD 1 1
11 29222 1 1 69 LYS CE C 269.355 -2.762 11.138 1.00 . A A . 69 LYS CE 1 1
11 29223 1 1 69 LYS CG C 271.518 -3.828 11.841 1.00 . A A . 69 LYS CG 1 1
11 29224 1 1 69 LYS H H 275.743 -3.987 13.094 1.00 . A A . 69 LYS H 1 1
11 29225 1 1 69 LYS HA H 273.342 -5.570 13.029 1.00 . A A . 69 LYS HA 1 1
11 29226 1 1 69 LYS HB2 H 272.435 -3.391 13.705 1.00 . A A . 69 LYS HB2 1 1
11 29227 1 1 69 LYS HB3 H 273.207 -2.634 12.317 1.00 . A A . 69 LYS HB3 1 1
11 29228 1 1 69 LYS HD2 H 270.951 -1.801 12.172 1.00 . A A . 69 LYS HD2 1 1
11 29229 1 1 69 LYS HD3 H 271.305 -2.195 10.488 1.00 . A A . 69 LYS HD3 1 1
11 29230 1 1 69 LYS HE2 H 269.061 -2.170 10.283 1.00 . A A . 69 LYS HE2 1 1
11 29231 1 1 69 LYS HE3 H 269.189 -3.808 10.926 1.00 . A A . 69 LYS HE3 1 1
11 29232 1 1 69 LYS HG2 H 271.814 -4.388 10.965 1.00 . A A . 69 LYS HG2 1 1
11 29233 1 1 69 LYS HG3 H 270.822 -4.411 12.425 1.00 . A A . 69 LYS HG3 1 1
11 29234 1 1 69 LYS HZ1 H 268.444 -3.159 12.975 1.00 . A A . 69 LYS HZ1 1 1
11 29235 1 1 69 LYS HZ2 H 267.568 -2.096 11.994 1.00 . A A . 69 LYS HZ2 1 1
11 29236 1 1 69 LYS HZ3 H 268.956 -1.557 12.797 1.00 . A A . 69 LYS HZ3 1 1
11 29237 1 1 69 LYS N N 274.923 -4.331 13.503 1.00 . A A . 69 LYS N 1 1
11 29238 1 1 69 LYS NZ N 268.523 -2.366 12.308 1.00 . A A . 69 LYS NZ 1 1
11 29239 1 1 69 LYS O O 275.108 -4.197 10.696 1.00 . A A . 69 LYS O 1 1
11 29240 1 1 70 LYS C C 273.154 -5.458 8.221 1.00 . A A . 70 LYS C 1 1
11 29241 1 1 70 LYS CA C 274.005 -6.254 9.201 1.00 . A A . 70 LYS CA 1 1
11 29242 1 1 70 LYS CB C 273.810 -7.752 8.960 1.00 . A A . 70 LYS CB 1 1
11 29243 1 1 70 LYS CD C 275.014 -9.880 8.383 1.00 . A A . 70 LYS CD 1 1
11 29244 1 1 70 LYS CE C 276.347 -10.610 8.416 1.00 . A A . 70 LYS CE 1 1
11 29245 1 1 70 LYS CG C 275.078 -8.568 9.148 1.00 . A A . 70 LYS CG 1 1
11 29246 1 1 70 LYS H H 272.982 -6.443 11.039 1.00 . A A . 70 LYS H 1 1
11 29247 1 1 70 LYS HA H 275.044 -6.004 9.046 1.00 . A A . 70 LYS HA 1 1
11 29248 1 1 70 LYS HB2 H 273.064 -8.122 9.647 1.00 . A A . 70 LYS HB2 1 1
11 29249 1 1 70 LYS HB3 H 273.460 -7.900 7.947 1.00 . A A . 70 LYS HB3 1 1
11 29250 1 1 70 LYS HD2 H 274.260 -10.510 8.830 1.00 . A A . 70 LYS HD2 1 1
11 29251 1 1 70 LYS HD3 H 274.752 -9.676 7.356 1.00 . A A . 70 LYS HD3 1 1
11 29252 1 1 70 LYS HE2 H 277.073 -10.034 7.861 1.00 . A A . 70 LYS HE2 1 1
11 29253 1 1 70 LYS HE3 H 276.669 -10.698 9.444 1.00 . A A . 70 LYS HE3 1 1
11 29254 1 1 70 LYS HG2 H 275.918 -7.996 8.790 1.00 . A A . 70 LYS HG2 1 1
11 29255 1 1 70 LYS HG3 H 275.205 -8.781 10.199 1.00 . A A . 70 LYS HG3 1 1
11 29256 1 1 70 LYS HZ1 H 276.863 -12.633 8.337 1.00 . A A . 70 LYS HZ1 1 1
11 29257 1 1 70 LYS HZ2 H 276.553 -11.946 6.824 1.00 . A A . 70 LYS HZ2 1 1
11 29258 1 1 70 LYS HZ3 H 275.271 -12.313 7.865 1.00 . A A . 70 LYS HZ3 1 1
11 29259 1 1 70 LYS N N 273.662 -5.915 10.576 1.00 . A A . 70 LYS N 1 1
11 29260 1 1 70 LYS NZ N 276.252 -11.970 7.819 1.00 . A A . 70 LYS NZ 1 1
11 29261 1 1 70 LYS O O 272.069 -5.890 7.832 1.00 . A A . 70 LYS O 1 1
11 29262 1 1 71 MET C C 272.902 -4.081 5.498 1.00 . A A . 71 MET C 1 1
11 29263 1 1 71 MET CA C 272.934 -3.444 6.882 1.00 . A A . 71 MET CA 1 1
11 29264 1 1 71 MET CB C 273.586 -2.061 6.807 1.00 . A A . 71 MET CB 1 1
11 29265 1 1 71 MET CE C 270.311 0.499 6.434 1.00 . A A . 71 MET CE 1 1
11 29266 1 1 71 MET CG C 272.654 -0.975 6.298 1.00 . A A . 71 MET CG 1 1
11 29267 1 1 71 MET H H 274.523 -4.002 8.163 1.00 . A A . 71 MET H 1 1
11 29268 1 1 71 MET HA H 271.922 -3.338 7.242 1.00 . A A . 71 MET HA 1 1
11 29269 1 1 71 MET HB2 H 273.925 -1.783 7.794 1.00 . A A . 71 MET HB2 1 1
11 29270 1 1 71 MET HB3 H 274.438 -2.115 6.145 1.00 . A A . 71 MET HB3 1 1
11 29271 1 1 71 MET HE1 H 269.444 0.808 7.000 1.00 . A A . 71 MET HE1 1 1
11 29272 1 1 71 MET HE2 H 269.995 0.096 5.484 1.00 . A A . 71 MET HE2 1 1
11 29273 1 1 71 MET HE3 H 270.955 1.351 6.269 1.00 . A A . 71 MET HE3 1 1
11 29274 1 1 71 MET HG2 H 273.197 -0.044 6.258 1.00 . A A . 71 MET HG2 1 1
11 29275 1 1 71 MET HG3 H 272.323 -1.241 5.304 1.00 . A A . 71 MET HG3 1 1
11 29276 1 1 71 MET N N 273.653 -4.294 7.820 1.00 . A A . 71 MET N 1 1
11 29277 1 1 71 MET O O 271.834 -4.274 4.916 1.00 . A A . 71 MET O 1 1
11 29278 1 1 71 MET SD S 271.205 -0.755 7.349 1.00 . A A . 71 MET SD 1 1
11 29279 1 1 72 ARG C C 273.349 -4.300 2.621 1.00 . A A . 72 ARG C 1 1
11 29280 1 1 72 ARG CA C 274.198 -5.033 3.662 1.00 . A A . 72 ARG CA 1 1
11 29281 1 1 72 ARG CB C 273.780 -6.504 3.735 1.00 . A A . 72 ARG CB 1 1
11 29282 1 1 72 ARG CD C 274.260 -8.882 3.082 1.00 . A A . 72 ARG CD 1 1
11 29283 1 1 72 ARG CG C 274.640 -7.423 2.885 1.00 . A A . 72 ARG CG 1 1
11 29284 1 1 72 ARG CZ C 273.522 -9.646 0.859 1.00 . A A . 72 ARG CZ 1 1
11 29285 1 1 72 ARG H H 274.895 -4.233 5.494 1.00 . A A . 72 ARG H 1 1
11 29286 1 1 72 ARG HA H 275.234 -4.979 3.363 1.00 . A A . 72 ARG HA 1 1
11 29287 1 1 72 ARG HB2 H 273.845 -6.832 4.761 1.00 . A A . 72 ARG HB2 1 1
11 29288 1 1 72 ARG HB3 H 272.758 -6.594 3.402 1.00 . A A . 72 ARG HB3 1 1
11 29289 1 1 72 ARG HD2 H 274.898 -9.308 3.842 1.00 . A A . 72 ARG HD2 1 1
11 29290 1 1 72 ARG HD3 H 273.233 -8.932 3.408 1.00 . A A . 72 ARG HD3 1 1
11 29291 1 1 72 ARG HE H 275.207 -10.216 1.763 1.00 . A A . 72 ARG HE 1 1
11 29292 1 1 72 ARG HG2 H 274.508 -7.165 1.845 1.00 . A A . 72 ARG HG2 1 1
11 29293 1 1 72 ARG HG3 H 275.676 -7.289 3.161 1.00 . A A . 72 ARG HG3 1 1
11 29294 1 1 72 ARG HH11 H 272.261 -8.346 1.760 1.00 . A A . 72 ARG HH11 1 1
11 29295 1 1 72 ARG HH12 H 271.765 -8.899 0.196 1.00 . A A . 72 ARG HH12 1 1
11 29296 1 1 72 ARG HH21 H 274.556 -10.943 -0.296 1.00 . A A . 72 ARG HH21 1 1
11 29297 1 1 72 ARG HH22 H 273.067 -10.373 -0.971 1.00 . A A . 72 ARG HH22 1 1
11 29298 1 1 72 ARG N N 274.081 -4.411 4.978 1.00 . A A . 72 ARG N 1 1
11 29299 1 1 72 ARG NE N 274.406 -9.657 1.852 1.00 . A A . 72 ARG NE 1 1
11 29300 1 1 72 ARG NH1 N 272.426 -8.903 0.946 1.00 . A A . 72 ARG NH1 1 1
11 29301 1 1 72 ARG NH2 N 273.733 -10.381 -0.224 1.00 . A A . 72 ARG NH2 1 1
11 29302 1 1 72 ARG O O 272.452 -4.885 2.014 1.00 . A A . 72 ARG O 1 1
11 29303 1 1 73 PRO C C 272.852 -2.857 0.044 1.00 . A A . 73 PRO C 1 1
11 29304 1 1 73 PRO CA C 272.882 -2.200 1.419 1.00 . A A . 73 PRO CA 1 1
11 29305 1 1 73 PRO CB C 273.662 -0.884 1.366 1.00 . A A . 73 PRO CB 1 1
11 29306 1 1 73 PRO CD C 274.680 -2.221 3.068 1.00 . A A . 73 PRO CD 1 1
11 29307 1 1 73 PRO CG C 274.363 -0.804 2.679 1.00 . A A . 73 PRO CG 1 1
11 29308 1 1 73 PRO HA H 271.872 -2.013 1.748 1.00 . A A . 73 PRO HA 1 1
11 29309 1 1 73 PRO HB2 H 274.364 -0.911 0.545 1.00 . A A . 73 PRO HB2 1 1
11 29310 1 1 73 PRO HB3 H 272.977 -0.061 1.235 1.00 . A A . 73 PRO HB3 1 1
11 29311 1 1 73 PRO HD2 H 275.659 -2.501 2.706 1.00 . A A . 73 PRO HD2 1 1
11 29312 1 1 73 PRO HD3 H 274.624 -2.339 4.139 1.00 . A A . 73 PRO HD3 1 1
11 29313 1 1 73 PRO HG2 H 275.271 -0.231 2.576 1.00 . A A . 73 PRO HG2 1 1
11 29314 1 1 73 PRO HG3 H 273.714 -0.350 3.414 1.00 . A A . 73 PRO HG3 1 1
11 29315 1 1 73 PRO N N 273.625 -3.004 2.395 1.00 . A A . 73 PRO N 1 1
11 29316 1 1 73 PRO O O 271.858 -2.770 -0.679 1.00 . A A . 73 PRO O 1 1
11 29317 1 1 74 ASP C C 275.353 -4.997 -1.669 1.00 . A A . 74 ASP C 1 1
11 29318 1 1 74 ASP CA C 274.060 -4.191 -1.596 1.00 . A A . 74 ASP CA 1 1
11 29319 1 1 74 ASP CB C 274.013 -3.174 -2.739 1.00 . A A . 74 ASP CB 1 1
11 29320 1 1 74 ASP CG C 273.450 -3.769 -4.017 1.00 . A A . 74 ASP CG 1 1
11 29321 1 1 74 ASP H H 274.707 -3.545 0.311 1.00 . A A . 74 ASP H 1 1
11 29322 1 1 74 ASP HA H 273.223 -4.867 -1.689 1.00 . A A . 74 ASP HA 1 1
11 29323 1 1 74 ASP HB2 H 273.390 -2.342 -2.448 1.00 . A A . 74 ASP HB2 1 1
11 29324 1 1 74 ASP HB3 H 275.013 -2.820 -2.939 1.00 . A A . 74 ASP HB3 1 1
11 29325 1 1 74 ASP N N 273.950 -3.515 -0.311 1.00 . A A . 74 ASP N 1 1
11 29326 1 1 74 ASP O O 275.979 -5.093 -2.724 1.00 . A A . 74 ASP O 1 1
11 29327 1 1 74 ASP OD1 O 272.235 -4.056 -4.052 1.00 . A A . 74 ASP OD1 1 1
11 29328 1 1 74 ASP OD2 O 274.225 -3.944 -4.980 1.00 . A A . 74 ASP OD2 1 1
11 29329 1 1 75 LEU C C 276.652 -7.855 -0.451 1.00 . A A . 75 LEU C 1 1
11 29330 1 1 75 LEU CA C 276.969 -6.363 -0.463 1.00 . A A . 75 LEU CA 1 1
11 29331 1 1 75 LEU CB C 277.773 -5.995 0.787 1.00 . A A . 75 LEU CB 1 1
11 29332 1 1 75 LEU CD1 C 278.062 -4.366 2.672 1.00 . A A . 75 LEU CD1 1 1
11 29333 1 1 75 LEU CD2 C 278.604 -3.674 0.329 1.00 . A A . 75 LEU CD2 1 1
11 29334 1 1 75 LEU CG C 277.695 -4.524 1.204 1.00 . A A . 75 LEU CG 1 1
11 29335 1 1 75 LEU H H 275.206 -5.451 0.272 1.00 . A A . 75 LEU H 1 1
11 29336 1 1 75 LEU HA H 277.561 -6.140 -1.338 1.00 . A A . 75 LEU HA 1 1
11 29337 1 1 75 LEU HB2 H 277.417 -6.598 1.608 1.00 . A A . 75 LEU HB2 1 1
11 29338 1 1 75 LEU HB3 H 278.809 -6.239 0.607 1.00 . A A . 75 LEU HB3 1 1
11 29339 1 1 75 LEU HD11 H 278.916 -4.987 2.897 1.00 . A A . 75 LEU HD11 1 1
11 29340 1 1 75 LEU HD12 H 277.225 -4.665 3.285 1.00 . A A . 75 LEU HD12 1 1
11 29341 1 1 75 LEU HD13 H 278.304 -3.333 2.871 1.00 . A A . 75 LEU HD13 1 1
11 29342 1 1 75 LEU HD21 H 278.164 -3.569 -0.652 1.00 . A A . 75 LEU HD21 1 1
11 29343 1 1 75 LEU HD22 H 279.569 -4.152 0.244 1.00 . A A . 75 LEU HD22 1 1
11 29344 1 1 75 LEU HD23 H 278.723 -2.698 0.776 1.00 . A A . 75 LEU HD23 1 1
11 29345 1 1 75 LEU HG H 276.681 -4.173 1.075 1.00 . A A . 75 LEU HG 1 1
11 29346 1 1 75 LEU N N 275.748 -5.569 -0.535 1.00 . A A . 75 LEU N 1 1
11 29347 1 1 75 LEU O O 275.514 -8.262 -0.680 1.00 . A A . 75 LEU O 1 1
11 29348 1 1 76 THR C C 278.548 -10.744 0.787 1.00 . A A . 76 THR C 1 1
11 29349 1 1 76 THR CA C 277.508 -10.112 -0.134 1.00 . A A . 76 THR CA 1 1
11 29350 1 1 76 THR CB C 277.628 -10.705 -1.539 1.00 . A A . 76 THR CB 1 1
11 29351 1 1 76 THR CG2 C 277.279 -12.175 -1.600 1.00 . A A . 76 THR CG2 1 1
11 29352 1 1 76 THR H H 278.553 -8.276 -0.006 1.00 . A A . 76 THR H 1 1
11 29353 1 1 76 THR HA H 276.524 -10.324 0.254 1.00 . A A . 76 THR HA 1 1
11 29354 1 1 76 THR HB H 278.648 -10.592 -1.881 1.00 . A A . 76 THR HB 1 1
11 29355 1 1 76 THR HG1 H 277.113 -10.128 -3.339 1.00 . A A . 76 THR HG1 1 1
11 29356 1 1 76 THR HG21 H 276.217 -12.287 -1.759 1.00 . A A . 76 THR HG21 1 1
11 29357 1 1 76 THR HG22 H 277.555 -12.651 -0.670 1.00 . A A . 76 THR HG22 1 1
11 29358 1 1 76 THR HG23 H 277.815 -12.640 -2.415 1.00 . A A . 76 THR HG23 1 1
11 29359 1 1 76 THR N N 277.671 -8.663 -0.181 1.00 . A A . 76 THR N 1 1
11 29360 1 1 76 THR O O 278.225 -11.604 1.607 1.00 . A A . 76 THR O 1 1
11 29361 1 1 76 THR OG1 O 276.778 -10.022 -2.445 1.00 . A A . 76 THR OG1 1 1
11 29362 1 1 77 GLY C C 282.201 -10.851 0.756 1.00 . A A . 77 GLY C 1 1
11 29363 1 1 77 GLY CA C 280.865 -10.843 1.473 1.00 . A A . 77 GLY CA 1 1
11 29364 1 1 77 GLY H H 279.995 -9.624 -0.022 1.00 . A A . 77 GLY H 1 1
11 29365 1 1 77 GLY HA2 H 280.950 -10.239 2.364 1.00 . A A . 77 GLY HA2 1 1
11 29366 1 1 77 GLY HA3 H 280.615 -11.854 1.758 1.00 . A A . 77 GLY HA3 1 1
11 29367 1 1 77 GLY N N 279.797 -10.311 0.647 1.00 . A A . 77 GLY N 1 1
11 29368 1 1 77 GLY O O 282.546 -11.822 0.084 1.00 . A A . 77 GLY O 1 1
11 29369 1 1 78 MET C C 285.373 -10.044 1.219 1.00 . A A . 78 MET C 1 1
11 29370 1 1 78 MET CA C 284.257 -9.647 0.257 1.00 . A A . 78 MET CA 1 1
11 29371 1 1 78 MET CB C 284.476 -8.217 -0.241 1.00 . A A . 78 MET CB 1 1
11 29372 1 1 78 MET CE C 287.116 -7.163 -1.942 1.00 . A A . 78 MET CE 1 1
11 29373 1 1 78 MET CG C 284.516 -8.101 -1.756 1.00 . A A . 78 MET CG 1 1
11 29374 1 1 78 MET H H 282.620 -9.022 1.447 1.00 . A A . 78 MET H 1 1
11 29375 1 1 78 MET HA H 284.272 -10.319 -0.587 1.00 . A A . 78 MET HA 1 1
11 29376 1 1 78 MET HB2 H 283.674 -7.594 0.125 1.00 . A A . 78 MET HB2 1 1
11 29377 1 1 78 MET HB3 H 285.414 -7.847 0.150 1.00 . A A . 78 MET HB3 1 1
11 29378 1 1 78 MET HE1 H 286.766 -6.795 -0.989 1.00 . A A . 78 MET HE1 1 1
11 29379 1 1 78 MET HE2 H 287.039 -6.380 -2.682 1.00 . A A . 78 MET HE2 1 1
11 29380 1 1 78 MET HE3 H 288.148 -7.472 -1.852 1.00 . A A . 78 MET HE3 1 1
11 29381 1 1 78 MET HG2 H 283.761 -8.750 -2.172 1.00 . A A . 78 MET HG2 1 1
11 29382 1 1 78 MET HG3 H 284.301 -7.078 -2.031 1.00 . A A . 78 MET HG3 1 1
11 29383 1 1 78 MET N N 282.952 -9.763 0.898 1.00 . A A . 78 MET N 1 1
11 29384 1 1 78 MET O O 285.141 -10.230 2.414 1.00 . A A . 78 MET O 1 1
11 29385 1 1 78 MET SD S 286.117 -8.561 -2.446 1.00 . A A . 78 MET SD 1 1
11 29386 1 1 79 VAL C C 288.783 -9.434 1.509 1.00 . A A . 79 VAL C 1 1
11 29387 1 1 79 VAL CA C 287.739 -10.545 1.498 1.00 . A A . 79 VAL CA 1 1
11 29388 1 1 79 VAL CB C 288.392 -11.842 0.982 1.00 . A A . 79 VAL CB 1 1
11 29389 1 1 79 VAL CG1 C 289.432 -12.348 1.970 1.00 . A A . 79 VAL CG1 1 1
11 29390 1 1 79 VAL CG2 C 287.335 -12.905 0.721 1.00 . A A . 79 VAL CG2 1 1
11 29391 1 1 79 VAL H H 286.706 -10.010 -0.269 1.00 . A A . 79 VAL H 1 1
11 29392 1 1 79 VAL HA H 287.397 -10.714 2.509 1.00 . A A . 79 VAL HA 1 1
11 29393 1 1 79 VAL HB H 288.891 -11.624 0.050 1.00 . A A . 79 VAL HB 1 1
11 29394 1 1 79 VAL HG11 H 290.294 -12.712 1.431 1.00 . A A . 79 VAL HG11 1 1
11 29395 1 1 79 VAL HG12 H 289.011 -13.150 2.558 1.00 . A A . 79 VAL HG12 1 1
11 29396 1 1 79 VAL HG13 H 289.731 -11.542 2.624 1.00 . A A . 79 VAL HG13 1 1
11 29397 1 1 79 VAL HG21 H 286.776 -12.646 -0.166 1.00 . A A . 79 VAL HG21 1 1
11 29398 1 1 79 VAL HG22 H 286.664 -12.961 1.564 1.00 . A A . 79 VAL HG22 1 1
11 29399 1 1 79 VAL HG23 H 287.814 -13.862 0.577 1.00 . A A . 79 VAL HG23 1 1
11 29400 1 1 79 VAL N N 286.585 -10.171 0.689 1.00 . A A . 79 VAL N 1 1
11 29401 1 1 79 VAL O O 289.017 -8.778 0.493 1.00 . A A . 79 VAL O 1 1
11 29402 1 1 80 LEU C C 291.701 -8.766 3.420 1.00 . A A . 80 LEU C 1 1
11 29403 1 1 80 LEU CA C 290.428 -8.194 2.805 1.00 . A A . 80 LEU CA 1 1
11 29404 1 1 80 LEU CB C 289.904 -7.044 3.667 1.00 . A A . 80 LEU CB 1 1
11 29405 1 1 80 LEU CD1 C 290.097 -4.594 4.166 1.00 . A A . 80 LEU CD1 1 1
11 29406 1 1 80 LEU CD2 C 291.902 -6.164 4.896 1.00 . A A . 80 LEU CD2 1 1
11 29407 1 1 80 LEU CG C 290.864 -5.863 3.827 1.00 . A A . 80 LEU CG 1 1
11 29408 1 1 80 LEU H H 289.179 -9.780 3.438 1.00 . A A . 80 LEU H 1 1
11 29409 1 1 80 LEU HA H 290.656 -7.817 1.819 1.00 . A A . 80 LEU HA 1 1
11 29410 1 1 80 LEU HB2 H 288.987 -6.679 3.226 1.00 . A A . 80 LEU HB2 1 1
11 29411 1 1 80 LEU HB3 H 289.680 -7.432 4.649 1.00 . A A . 80 LEU HB3 1 1
11 29412 1 1 80 LEU HD11 H 289.828 -4.606 5.212 1.00 . A A . 80 LEU HD11 1 1
11 29413 1 1 80 LEU HD12 H 289.202 -4.543 3.564 1.00 . A A . 80 LEU HD12 1 1
11 29414 1 1 80 LEU HD13 H 290.718 -3.735 3.963 1.00 . A A . 80 LEU HD13 1 1
11 29415 1 1 80 LEU HD21 H 292.163 -5.251 5.411 1.00 . A A . 80 LEU HD21 1 1
11 29416 1 1 80 LEU HD22 H 292.785 -6.582 4.434 1.00 . A A . 80 LEU HD22 1 1
11 29417 1 1 80 LEU HD23 H 291.495 -6.872 5.605 1.00 . A A . 80 LEU HD23 1 1
11 29418 1 1 80 LEU HG H 291.382 -5.701 2.892 1.00 . A A . 80 LEU HG 1 1
11 29419 1 1 80 LEU N N 289.408 -9.225 2.663 1.00 . A A . 80 LEU N 1 1
11 29420 1 1 80 LEU O O 291.710 -9.178 4.580 1.00 . A A . 80 LEU O 1 1
11 29421 1 1 81 GLU C C 295.055 -8.187 3.317 1.00 . A A . 81 GLU C 1 1
11 29422 1 1 81 GLU CA C 294.050 -9.314 3.103 1.00 . A A . 81 GLU CA 1 1
11 29423 1 1 81 GLU CB C 294.607 -10.327 2.100 1.00 . A A . 81 GLU CB 1 1
11 29424 1 1 81 GLU CD C 296.118 -12.329 1.801 1.00 . A A . 81 GLU CD 1 1
11 29425 1 1 81 GLU CG C 295.235 -11.548 2.753 1.00 . A A . 81 GLU CG 1 1
11 29426 1 1 81 GLU H H 292.703 -8.449 1.719 1.00 . A A . 81 GLU H 1 1
11 29427 1 1 81 GLU HA H 293.879 -9.811 4.045 1.00 . A A . 81 GLU HA 1 1
11 29428 1 1 81 GLU HB2 H 293.804 -10.662 1.460 1.00 . A A . 81 GLU HB2 1 1
11 29429 1 1 81 GLU HB3 H 295.360 -9.843 1.494 1.00 . A A . 81 GLU HB3 1 1
11 29430 1 1 81 GLU HG2 H 295.836 -11.223 3.590 1.00 . A A . 81 GLU HG2 1 1
11 29431 1 1 81 GLU HG3 H 294.448 -12.195 3.107 1.00 . A A . 81 GLU HG3 1 1
11 29432 1 1 81 GLU N N 292.772 -8.791 2.635 1.00 . A A . 81 GLU N 1 1
11 29433 1 1 81 GLU O O 295.029 -7.177 2.614 1.00 . A A . 81 GLU O 1 1
11 29434 1 1 81 GLU OE1 O 297.275 -11.914 1.587 1.00 . A A . 81 GLU OE1 1 1
11 29435 1 1 81 GLU OE2 O 295.651 -13.358 1.267 1.00 . A A . 81 GLU OE2 1 1
11 29436 1 1 82 GLU C C 298.260 -7.675 3.882 1.00 . A A . 82 GLU C 1 1
11 29437 1 1 82 GLU CA C 296.951 -7.364 4.602 1.00 . A A . 82 GLU CA 1 1
11 29438 1 1 82 GLU CB C 297.189 -7.296 6.112 1.00 . A A . 82 GLU CB 1 1
11 29439 1 1 82 GLU CD C 298.943 -6.601 7.791 1.00 . A A . 82 GLU CD 1 1
11 29440 1 1 82 GLU CG C 298.201 -6.236 6.521 1.00 . A A . 82 GLU CG 1 1
11 29441 1 1 82 GLU H H 295.908 -9.192 4.821 1.00 . A A . 82 GLU H 1 1
11 29442 1 1 82 GLU HA H 296.585 -6.407 4.261 1.00 . A A . 82 GLU HA 1 1
11 29443 1 1 82 GLU HB2 H 296.253 -7.078 6.602 1.00 . A A . 82 GLU HB2 1 1
11 29444 1 1 82 GLU HB3 H 297.549 -8.256 6.451 1.00 . A A . 82 GLU HB3 1 1
11 29445 1 1 82 GLU HG2 H 298.918 -6.116 5.725 1.00 . A A . 82 GLU HG2 1 1
11 29446 1 1 82 GLU HG3 H 297.680 -5.304 6.680 1.00 . A A . 82 GLU HG3 1 1
11 29447 1 1 82 GLU N N 295.938 -8.367 4.294 1.00 . A A . 82 GLU N 1 1
11 29448 1 1 82 GLU O O 298.817 -8.762 4.027 1.00 . A A . 82 GLU O 1 1
11 29449 1 1 82 GLU OE1 O 299.880 -7.425 7.717 1.00 . A A . 82 GLU OE1 1 1
11 29450 1 1 82 GLU OE2 O 298.589 -6.062 8.861 1.00 . A A . 82 GLU OE2 1 1
11 29451 1 1 83 GLY C C 299.832 -7.864 1.214 1.00 . A A . 83 GLY C 1 1
11 29452 1 1 83 GLY CA C 299.984 -6.900 2.375 1.00 . A A . 83 GLY CA 1 1
11 29453 1 1 83 GLY H H 298.258 -5.864 3.029 1.00 . A A . 83 GLY H 1 1
11 29454 1 1 83 GLY HA2 H 300.315 -5.946 1.995 1.00 . A A . 83 GLY HA2 1 1
11 29455 1 1 83 GLY HA3 H 300.733 -7.286 3.052 1.00 . A A . 83 GLY HA3 1 1
11 29456 1 1 83 GLY N N 298.745 -6.711 3.105 1.00 . A A . 83 GLY N 1 1
11 29457 1 1 83 GLY O O 298.831 -8.574 1.115 1.00 . A A . 83 GLY O 1 1
11 29458 1 1 84 CYS C C 302.188 -8.894 -1.451 1.00 . A A . 84 CYS C 1 1
11 29459 1 1 84 CYS CA C 300.800 -8.772 -0.825 1.00 . A A . 84 CYS CA 1 1
11 29460 1 1 84 CYS CB C 299.803 -8.253 -1.864 1.00 . A A . 84 CYS CB 1 1
11 29461 1 1 84 CYS H H 301.599 -7.300 0.467 1.00 . A A . 84 CYS H 1 1
11 29462 1 1 84 CYS HA H 300.482 -9.748 -0.491 1.00 . A A . 84 CYS HA 1 1
11 29463 1 1 84 CYS HB2 H 299.719 -7.181 -1.767 1.00 . A A . 84 CYS HB2 1 1
11 29464 1 1 84 CYS HB3 H 300.167 -8.493 -2.853 1.00 . A A . 84 CYS HB3 1 1
11 29465 1 1 84 CYS HG H 297.804 -8.713 -0.839 1.00 . A A . 84 CYS HG 1 1
11 29466 1 1 84 CYS N N 300.827 -7.889 0.334 1.00 . A A . 84 CYS N 1 1
11 29467 1 1 84 CYS O O 303.074 -8.083 -1.179 1.00 . A A . 84 CYS O 1 1
11 29468 1 1 84 CYS SG S 298.142 -8.948 -1.706 1.00 . A A . 84 CYS SG 1 1
11 29469 1 1 85 PRO C C 303.975 -9.090 -4.034 1.00 . A A . 85 PRO C 1 1
11 29470 1 1 85 PRO CA C 303.685 -10.138 -2.964 1.00 . A A . 85 PRO CA 1 1
11 29471 1 1 85 PRO CB C 303.519 -11.520 -3.599 1.00 . A A . 85 PRO CB 1 1
11 29472 1 1 85 PRO CD C 301.394 -10.927 -2.681 1.00 . A A . 85 PRO CD 1 1
11 29473 1 1 85 PRO CG C 302.052 -11.664 -3.816 1.00 . A A . 85 PRO CG 1 1
11 29474 1 1 85 PRO HA H 304.497 -10.161 -2.253 1.00 . A A . 85 PRO HA 1 1
11 29475 1 1 85 PRO HB2 H 304.064 -11.555 -4.533 1.00 . A A . 85 PRO HB2 1 1
11 29476 1 1 85 PRO HB3 H 303.895 -12.276 -2.928 1.00 . A A . 85 PRO HB3 1 1
11 29477 1 1 85 PRO HD2 H 300.479 -10.460 -3.016 1.00 . A A . 85 PRO HD2 1 1
11 29478 1 1 85 PRO HD3 H 301.195 -11.600 -1.860 1.00 . A A . 85 PRO HD3 1 1
11 29479 1 1 85 PRO HG2 H 301.775 -11.221 -4.760 1.00 . A A . 85 PRO HG2 1 1
11 29480 1 1 85 PRO HG3 H 301.779 -12.708 -3.793 1.00 . A A . 85 PRO HG3 1 1
11 29481 1 1 85 PRO N N 302.396 -9.914 -2.301 1.00 . A A . 85 PRO N 1 1
11 29482 1 1 85 PRO O O 303.242 -8.112 -4.174 1.00 . A A . 85 PRO O 1 1
11 29483 1 1 86 GLU C C 304.931 -8.855 -7.199 1.00 . A A . 86 GLU C 1 1
11 29484 1 1 86 GLU CA C 305.438 -8.376 -5.843 1.00 . A A . 86 GLU CA 1 1
11 29485 1 1 86 GLU CB C 306.960 -8.221 -5.880 1.00 . A A . 86 GLU CB 1 1
11 29486 1 1 86 GLU CD C 308.615 -6.344 -5.534 1.00 . A A . 86 GLU CD 1 1
11 29487 1 1 86 GLU CG C 307.485 -7.156 -4.931 1.00 . A A . 86 GLU CG 1 1
11 29488 1 1 86 GLU H H 305.595 -10.102 -4.626 1.00 . A A . 86 GLU H 1 1
11 29489 1 1 86 GLU HA H 304.992 -7.417 -5.623 1.00 . A A . 86 GLU HA 1 1
11 29490 1 1 86 GLU HB2 H 307.413 -9.165 -5.616 1.00 . A A . 86 GLU HB2 1 1
11 29491 1 1 86 GLU HB3 H 307.257 -7.957 -6.884 1.00 . A A . 86 GLU HB3 1 1
11 29492 1 1 86 GLU HG2 H 306.678 -6.487 -4.677 1.00 . A A . 86 GLU HG2 1 1
11 29493 1 1 86 GLU HG3 H 307.848 -7.639 -4.036 1.00 . A A . 86 GLU HG3 1 1
11 29494 1 1 86 GLU N N 305.050 -9.303 -4.786 1.00 . A A . 86 GLU N 1 1
11 29495 1 1 86 GLU O O 304.775 -10.054 -7.427 1.00 . A A . 86 GLU O 1 1
11 29496 1 1 86 GLU OE1 O 308.624 -6.167 -6.771 1.00 . A A . 86 GLU OE1 1 1
11 29497 1 1 86 GLU OE2 O 309.491 -5.886 -4.772 1.00 . A A . 86 GLU OE2 1 1
11 29498 1 1 87 GLY C C 302.678 -8.155 -9.526 1.00 . A A . 87 GLY C 1 1
11 29499 1 1 87 GLY CA C 304.188 -8.254 -9.420 1.00 . A A . 87 GLY CA 1 1
11 29500 1 1 87 GLY H H 304.816 -6.969 -7.859 1.00 . A A . 87 GLY H 1 1
11 29501 1 1 87 GLY HA2 H 304.632 -7.585 -10.140 1.00 . A A . 87 GLY HA2 1 1
11 29502 1 1 87 GLY HA3 H 304.488 -9.266 -9.648 1.00 . A A . 87 GLY HA3 1 1
11 29503 1 1 87 GLY N N 304.675 -7.909 -8.097 1.00 . A A . 87 GLY N 1 1
11 29504 1 1 87 GLY O O 302.140 -7.895 -10.602 1.00 . A A . 87 GLY O 1 1
11 29505 1 1 88 THR C C 300.047 -6.917 -8.808 1.00 . A A . 88 THR C 1 1
11 29506 1 1 88 THR CA C 300.536 -8.295 -8.377 1.00 . A A . 88 THR CA 1 1
11 29507 1 1 88 THR CB C 300.021 -8.609 -6.973 1.00 . A A . 88 THR CB 1 1
11 29508 1 1 88 THR CG2 C 298.546 -8.941 -6.935 1.00 . A A . 88 THR CG2 1 1
11 29509 1 1 88 THR H H 302.478 -8.566 -7.580 1.00 . A A . 88 THR H 1 1
11 29510 1 1 88 THR HA H 300.154 -9.034 -9.066 1.00 . A A . 88 THR HA 1 1
11 29511 1 1 88 THR HB H 300.182 -7.746 -6.341 1.00 . A A . 88 THR HB 1 1
11 29512 1 1 88 THR HG1 H 300.618 -10.475 -6.980 1.00 . A A . 88 THR HG1 1 1
11 29513 1 1 88 THR HG21 H 298.014 -8.297 -7.620 1.00 . A A . 88 THR HG21 1 1
11 29514 1 1 88 THR HG22 H 298.169 -8.792 -5.935 1.00 . A A . 88 THR HG22 1 1
11 29515 1 1 88 THR HG23 H 298.400 -9.971 -7.226 1.00 . A A . 88 THR HG23 1 1
11 29516 1 1 88 THR N N 301.992 -8.362 -8.405 1.00 . A A . 88 THR N 1 1
11 29517 1 1 88 THR O O 300.304 -5.920 -8.137 1.00 . A A . 88 THR O 1 1
11 29518 1 1 88 THR OG1 O 300.723 -9.706 -6.415 1.00 . A A . 88 THR OG1 1 1
11 29519 1 1 89 VAL C C 297.396 -5.359 -9.942 1.00 . A A . 89 VAL C 1 1
11 29520 1 1 89 VAL CA C 298.814 -5.608 -10.442 1.00 . A A . 89 VAL CA 1 1
11 29521 1 1 89 VAL CB C 298.816 -5.581 -11.982 1.00 . A A . 89 VAL CB 1 1
11 29522 1 1 89 VAL CG1 C 298.466 -4.192 -12.494 1.00 . A A . 89 VAL CG1 1 1
11 29523 1 1 89 VAL CG2 C 300.165 -6.033 -12.523 1.00 . A A . 89 VAL CG2 1 1
11 29524 1 1 89 VAL H H 299.160 -7.696 -10.423 1.00 . A A . 89 VAL H 1 1
11 29525 1 1 89 VAL HA H 299.456 -4.814 -10.087 1.00 . A A . 89 VAL HA 1 1
11 29526 1 1 89 VAL HB H 298.063 -6.271 -12.335 1.00 . A A . 89 VAL HB 1 1
11 29527 1 1 89 VAL HG11 H 298.212 -4.249 -13.543 1.00 . A A . 89 VAL HG11 1 1
11 29528 1 1 89 VAL HG12 H 299.314 -3.536 -12.363 1.00 . A A . 89 VAL HG12 1 1
11 29529 1 1 89 VAL HG13 H 297.623 -3.808 -11.940 1.00 . A A . 89 VAL HG13 1 1
11 29530 1 1 89 VAL HG21 H 300.885 -5.237 -12.402 1.00 . A A . 89 VAL HG21 1 1
11 29531 1 1 89 VAL HG22 H 300.070 -6.276 -13.570 1.00 . A A . 89 VAL HG22 1 1
11 29532 1 1 89 VAL HG23 H 300.497 -6.904 -11.979 1.00 . A A . 89 VAL HG23 1 1
11 29533 1 1 89 VAL N N 299.337 -6.868 -9.929 1.00 . A A . 89 VAL N 1 1
11 29534 1 1 89 VAL O O 296.450 -6.023 -10.366 1.00 . A A . 89 VAL O 1 1
11 29535 1 1 90 CYS C C 295.203 -3.084 -9.380 1.00 . A A . 90 CYS C 1 1
11 29536 1 1 90 CYS CA C 295.950 -4.059 -8.477 1.00 . A A . 90 CYS CA 1 1
11 29537 1 1 90 CYS CB C 296.112 -3.455 -7.080 1.00 . A A . 90 CYS CB 1 1
11 29538 1 1 90 CYS H H 298.045 -3.901 -8.737 1.00 . A A . 90 CYS H 1 1
11 29539 1 1 90 CYS HA H 295.378 -4.970 -8.400 1.00 . A A . 90 CYS HA 1 1
11 29540 1 1 90 CYS HB2 H 296.613 -2.503 -7.164 1.00 . A A . 90 CYS HB2 1 1
11 29541 1 1 90 CYS HB3 H 295.135 -3.303 -6.646 1.00 . A A . 90 CYS HB3 1 1
11 29542 1 1 90 CYS HG H 297.104 -5.370 -6.299 1.00 . A A . 90 CYS HG 1 1
11 29543 1 1 90 CYS N N 297.254 -4.396 -9.036 1.00 . A A . 90 CYS N 1 1
11 29544 1 1 90 CYS O O 295.745 -2.599 -10.372 1.00 . A A . 90 CYS O 1 1
11 29545 1 1 90 CYS SG S 297.068 -4.481 -5.938 1.00 . A A . 90 CYS SG 1 1
11 29546 1 1 91 SER C C 292.350 -0.950 -8.881 1.00 . A A . 91 SER C 1 1
11 29547 1 1 91 SER CA C 293.126 -1.886 -9.801 1.00 . A A . 91 SER CA 1 1
11 29548 1 1 91 SER CB C 292.155 -2.666 -10.690 1.00 . A A . 91 SER CB 1 1
11 29549 1 1 91 SER H H 293.580 -3.219 -8.224 1.00 . A A . 91 SER H 1 1
11 29550 1 1 91 SER HA H 293.779 -1.296 -10.425 1.00 . A A . 91 SER HA 1 1
11 29551 1 1 91 SER HB2 H 292.597 -3.617 -10.952 1.00 . A A . 91 SER HB2 1 1
11 29552 1 1 91 SER HB3 H 291.234 -2.834 -10.153 1.00 . A A . 91 SER HB3 1 1
11 29553 1 1 91 SER HG H 292.683 -1.612 -12.254 1.00 . A A . 91 SER HG 1 1
11 29554 1 1 91 SER N N 293.954 -2.802 -9.027 1.00 . A A . 91 SER N 1 1
11 29555 1 1 91 SER O O 291.357 -1.345 -8.269 1.00 . A A . 91 SER O 1 1
11 29556 1 1 91 SER OG O 291.869 -1.954 -11.881 1.00 . A A . 91 SER OG 1 1
11 29557 1 1 92 VAL C C 290.720 1.523 -8.369 1.00 . A A . 92 VAL C 1 1
11 29558 1 1 92 VAL CA C 292.162 1.285 -7.934 1.00 . A A . 92 VAL CA 1 1
11 29559 1 1 92 VAL CB C 292.917 2.628 -7.956 1.00 . A A . 92 VAL CB 1 1
11 29560 1 1 92 VAL CG1 C 292.418 3.540 -6.846 1.00 . A A . 92 VAL CG1 1 1
11 29561 1 1 92 VAL CG2 C 294.419 2.402 -7.837 1.00 . A A . 92 VAL CG2 1 1
11 29562 1 1 92 VAL H H 293.607 0.547 -9.292 1.00 . A A . 92 VAL H 1 1
11 29563 1 1 92 VAL HA H 292.165 0.910 -6.921 1.00 . A A . 92 VAL HA 1 1
11 29564 1 1 92 VAL HB H 292.722 3.112 -8.902 1.00 . A A . 92 VAL HB 1 1
11 29565 1 1 92 VAL HG11 H 293.091 3.484 -6.004 1.00 . A A . 92 VAL HG11 1 1
11 29566 1 1 92 VAL HG12 H 291.431 3.227 -6.540 1.00 . A A . 92 VAL HG12 1 1
11 29567 1 1 92 VAL HG13 H 292.376 4.557 -7.208 1.00 . A A . 92 VAL HG13 1 1
11 29568 1 1 92 VAL HG21 H 294.607 1.383 -7.532 1.00 . A A . 92 VAL HG21 1 1
11 29569 1 1 92 VAL HG22 H 294.829 3.079 -7.104 1.00 . A A . 92 VAL HG22 1 1
11 29570 1 1 92 VAL HG23 H 294.886 2.581 -8.794 1.00 . A A . 92 VAL HG23 1 1
11 29571 1 1 92 VAL N N 292.811 0.293 -8.784 1.00 . A A . 92 VAL N 1 1
11 29572 1 1 92 VAL O O 290.413 1.529 -9.561 1.00 . A A . 92 VAL O 1 1
11 29573 1 1 93 LEU C C 288.039 3.392 -7.325 1.00 . A A . 93 LEU C 1 1
11 29574 1 1 93 LEU CA C 288.427 1.961 -7.676 1.00 . A A . 93 LEU CA 1 1
11 29575 1 1 93 LEU CB C 287.554 0.976 -6.896 1.00 . A A . 93 LEU CB 1 1
11 29576 1 1 93 LEU CD1 C 287.640 -1.228 -5.704 1.00 . A A . 93 LEU CD1 1 1
11 29577 1 1 93 LEU CD2 C 287.347 -1.162 -8.187 1.00 . A A . 93 LEU CD2 1 1
11 29578 1 1 93 LEU CG C 287.991 -0.487 -6.986 1.00 . A A . 93 LEU CG 1 1
11 29579 1 1 93 LEU H H 290.142 1.705 -6.461 1.00 . A A . 93 LEU H 1 1
11 29580 1 1 93 LEU HA H 288.270 1.807 -8.733 1.00 . A A . 93 LEU HA 1 1
11 29581 1 1 93 LEU HB2 H 287.559 1.270 -5.856 1.00 . A A . 93 LEU HB2 1 1
11 29582 1 1 93 LEU HB3 H 286.544 1.049 -7.268 1.00 . A A . 93 LEU HB3 1 1
11 29583 1 1 93 LEU HD11 H 288.384 -1.015 -4.950 1.00 . A A . 93 LEU HD11 1 1
11 29584 1 1 93 LEU HD12 H 287.617 -2.290 -5.898 1.00 . A A . 93 LEU HD12 1 1
11 29585 1 1 93 LEU HD13 H 286.671 -0.904 -5.355 1.00 . A A . 93 LEU HD13 1 1
11 29586 1 1 93 LEU HD21 H 287.719 -2.171 -8.277 1.00 . A A . 93 LEU HD21 1 1
11 29587 1 1 93 LEU HD22 H 287.587 -0.608 -9.082 1.00 . A A . 93 LEU HD22 1 1
11 29588 1 1 93 LEU HD23 H 286.275 -1.184 -8.055 1.00 . A A . 93 LEU HD23 1 1
11 29589 1 1 93 LEU HG H 289.063 -0.529 -7.112 1.00 . A A . 93 LEU HG 1 1
11 29590 1 1 93 LEU N N 289.837 1.720 -7.393 1.00 . A A . 93 LEU N 1 1
11 29591 1 1 93 LEU O O 287.402 3.641 -6.300 1.00 . A A . 93 LEU O 1 1
11 29592 1 1 94 ILE C C 286.752 6.100 -8.528 1.00 . A A . 94 ILE C 1 1
11 29593 1 1 94 ILE CA C 288.120 5.740 -7.959 1.00 . A A . 94 ILE CA 1 1
11 29594 1 1 94 ILE CB C 289.183 6.656 -8.594 1.00 . A A . 94 ILE CB 1 1
11 29595 1 1 94 ILE CD1 C 291.692 7.039 -8.794 1.00 . A A . 94 ILE CD1 1 1
11 29596 1 1 94 ILE CG1 C 290.587 6.193 -8.199 1.00 . A A . 94 ILE CG1 1 1
11 29597 1 1 94 ILE CG2 C 288.958 8.101 -8.176 1.00 . A A . 94 ILE CG2 1 1
11 29598 1 1 94 ILE H H 288.932 4.075 -8.978 1.00 . A A . 94 ILE H 1 1
11 29599 1 1 94 ILE HA H 288.114 5.917 -6.893 1.00 . A A . 94 ILE HA 1 1
11 29600 1 1 94 ILE HB H 289.082 6.597 -9.667 1.00 . A A . 94 ILE HB 1 1
11 29601 1 1 94 ILE HD11 H 291.581 7.072 -9.868 1.00 . A A . 94 ILE HD11 1 1
11 29602 1 1 94 ILE HD12 H 292.649 6.607 -8.544 1.00 . A A . 94 ILE HD12 1 1
11 29603 1 1 94 ILE HD13 H 291.633 8.042 -8.396 1.00 . A A . 94 ILE HD13 1 1
11 29604 1 1 94 ILE HG12 H 290.682 6.233 -7.125 1.00 . A A . 94 ILE HG12 1 1
11 29605 1 1 94 ILE HG13 H 290.730 5.176 -8.531 1.00 . A A . 94 ILE HG13 1 1
11 29606 1 1 94 ILE HG21 H 287.928 8.371 -8.357 1.00 . A A . 94 ILE HG21 1 1
11 29607 1 1 94 ILE HG22 H 289.606 8.746 -8.748 1.00 . A A . 94 ILE HG22 1 1
11 29608 1 1 94 ILE HG23 H 289.178 8.210 -7.124 1.00 . A A . 94 ILE HG23 1 1
11 29609 1 1 94 ILE N N 288.427 4.334 -8.180 1.00 . A A . 94 ILE N 1 1
11 29610 1 1 94 ILE O O 286.615 6.366 -9.721 1.00 . A A . 94 ILE O 1 1
11 29611 1 1 95 LYS C C 284.093 7.919 -7.876 1.00 . A A . 95 LYS C 1 1
11 29612 1 1 95 LYS CA C 284.382 6.436 -8.081 1.00 . A A . 95 LYS CA 1 1
11 29613 1 1 95 LYS CB C 283.370 5.594 -7.300 1.00 . A A . 95 LYS CB 1 1
11 29614 1 1 95 LYS CD C 281.076 4.571 -7.255 1.00 . A A . 95 LYS CD 1 1
11 29615 1 1 95 LYS CE C 279.939 4.009 -8.091 1.00 . A A . 95 LYS CE 1 1
11 29616 1 1 95 LYS CG C 282.170 5.165 -8.127 1.00 . A A . 95 LYS CG 1 1
11 29617 1 1 95 LYS H H 285.913 5.889 -6.725 1.00 . A A . 95 LYS H 1 1
11 29618 1 1 95 LYS HA H 284.294 6.206 -9.131 1.00 . A A . 95 LYS HA 1 1
11 29619 1 1 95 LYS HB2 H 283.864 4.706 -6.934 1.00 . A A . 95 LYS HB2 1 1
11 29620 1 1 95 LYS HB3 H 283.014 6.170 -6.460 1.00 . A A . 95 LYS HB3 1 1
11 29621 1 1 95 LYS HD2 H 281.498 3.777 -6.656 1.00 . A A . 95 LYS HD2 1 1
11 29622 1 1 95 LYS HD3 H 280.687 5.343 -6.606 1.00 . A A . 95 LYS HD3 1 1
11 29623 1 1 95 LYS HE2 H 279.953 4.484 -9.060 1.00 . A A . 95 LYS HE2 1 1
11 29624 1 1 95 LYS HE3 H 280.089 2.946 -8.211 1.00 . A A . 95 LYS HE3 1 1
11 29625 1 1 95 LYS HG2 H 281.775 6.027 -8.645 1.00 . A A . 95 LYS HG2 1 1
11 29626 1 1 95 LYS HG3 H 282.487 4.425 -8.845 1.00 . A A . 95 LYS HG3 1 1
11 29627 1 1 95 LYS HZ1 H 277.984 3.434 -7.631 1.00 . A A . 95 LYS HZ1 1 1
11 29628 1 1 95 LYS HZ2 H 278.173 5.100 -7.853 1.00 . A A . 95 LYS HZ2 1 1
11 29629 1 1 95 LYS HZ3 H 278.725 4.369 -6.430 1.00 . A A . 95 LYS HZ3 1 1
11 29630 1 1 95 LYS N N 285.741 6.108 -7.664 1.00 . A A . 95 LYS N 1 1
11 29631 1 1 95 LYS NZ N 278.612 4.244 -7.457 1.00 . A A . 95 LYS NZ 1 1
11 29632 1 1 95 LYS O O 284.799 8.603 -7.135 1.00 . A A . 95 LYS O 1 1
11 29633 1 1 96 ARG C C 281.154 9.961 -8.342 1.00 . A A . 96 ARG C 1 1
11 29634 1 1 96 ARG CA C 282.670 9.814 -8.430 1.00 . A A . 96 ARG CA 1 1
11 29635 1 1 96 ARG CB C 283.201 10.604 -9.626 1.00 . A A . 96 ARG CB 1 1
11 29636 1 1 96 ARG CD C 285.019 12.070 -10.556 1.00 . A A . 96 ARG CD 1 1
11 29637 1 1 96 ARG CG C 284.607 11.145 -9.423 1.00 . A A . 96 ARG CG 1 1
11 29638 1 1 96 ARG CZ C 283.684 14.088 -10.090 1.00 . A A . 96 ARG CZ 1 1
11 29639 1 1 96 ARG H H 282.529 7.817 -9.115 1.00 . A A . 96 ARG H 1 1
11 29640 1 1 96 ARG HA H 283.110 10.207 -7.525 1.00 . A A . 96 ARG HA 1 1
11 29641 1 1 96 ARG HB2 H 283.209 9.960 -10.493 1.00 . A A . 96 ARG HB2 1 1
11 29642 1 1 96 ARG HB3 H 282.543 11.439 -9.815 1.00 . A A . 96 ARG HB3 1 1
11 29643 1 1 96 ARG HD2 H 285.918 12.592 -10.269 1.00 . A A . 96 ARG HD2 1 1
11 29644 1 1 96 ARG HD3 H 285.215 11.475 -11.436 1.00 . A A . 96 ARG HD3 1 1
11 29645 1 1 96 ARG HE H 283.477 12.927 -11.700 1.00 . A A . 96 ARG HE 1 1
11 29646 1 1 96 ARG HG2 H 284.641 11.695 -8.494 1.00 . A A . 96 ARG HG2 1 1
11 29647 1 1 96 ARG HG3 H 285.299 10.316 -9.377 1.00 . A A . 96 ARG HG3 1 1
11 29648 1 1 96 ARG HH11 H 285.068 13.655 -8.681 1.00 . A A . 96 ARG HH11 1 1
11 29649 1 1 96 ARG HH12 H 284.117 15.069 -8.375 1.00 . A A . 96 ARG HH12 1 1
11 29650 1 1 96 ARG HH21 H 282.225 14.787 -11.302 1.00 . A A . 96 ARG HH21 1 1
11 29651 1 1 96 ARG HH22 H 282.501 15.712 -9.864 1.00 . A A . 96 ARG HH22 1 1
11 29652 1 1 96 ARG N N 283.052 8.412 -8.539 1.00 . A A . 96 ARG N 1 1
11 29653 1 1 96 ARG NE N 283.981 13.050 -10.868 1.00 . A A . 96 ARG NE 1 1
11 29654 1 1 96 ARG NH1 N 284.344 14.287 -8.955 1.00 . A A . 96 ARG NH1 1 1
11 29655 1 1 96 ARG NH2 N 282.726 14.931 -10.448 1.00 . A A . 96 ARG NH2 1 1
11 29656 1 1 96 ARG O O 280.416 8.989 -8.504 1.00 . A A . 96 ARG O 1 1
11 29657 1 1 97 ASP C C 278.612 11.476 -9.352 1.00 . A A . 97 ASP C 1 1
11 29658 1 1 97 ASP CA C 279.268 11.456 -7.976 1.00 . A A . 97 ASP CA 1 1
11 29659 1 1 97 ASP CB C 279.039 12.792 -7.269 1.00 . A A . 97 ASP CB 1 1
11 29660 1 1 97 ASP CG C 279.004 12.649 -5.760 1.00 . A A . 97 ASP CG 1 1
11 29661 1 1 97 ASP H H 281.335 11.916 -7.966 1.00 . A A . 97 ASP H 1 1
11 29662 1 1 97 ASP HA H 278.823 10.667 -7.391 1.00 . A A . 97 ASP HA 1 1
11 29663 1 1 97 ASP HB2 H 279.837 13.471 -7.528 1.00 . A A . 97 ASP HB2 1 1
11 29664 1 1 97 ASP HB3 H 278.097 13.208 -7.596 1.00 . A A . 97 ASP HB3 1 1
11 29665 1 1 97 ASP N N 280.696 11.181 -8.085 1.00 . A A . 97 ASP N 1 1
11 29666 1 1 97 ASP O O 277.483 11.017 -9.521 1.00 . A A . 97 ASP O 1 1
11 29667 1 1 97 ASP OD1 O 278.012 12.097 -5.240 1.00 . A A . 97 ASP OD1 1 1
11 29668 1 1 97 ASP OD2 O 279.966 13.091 -5.099 1.00 . A A . 97 ASP OD2 1 1
11 29669 1 1 98 SER C C 278.724 10.708 -12.326 1.00 . A A . 98 SER C 1 1
11 29670 1 1 98 SER CA C 278.821 12.094 -11.697 1.00 . A A . 98 SER CA 1 1
11 29671 1 1 98 SER CB C 279.722 12.991 -12.547 1.00 . A A . 98 SER CB 1 1
11 29672 1 1 98 SER H H 280.223 12.361 -10.134 1.00 . A A . 98 SER H 1 1
11 29673 1 1 98 SER HA H 277.833 12.526 -11.656 1.00 . A A . 98 SER HA 1 1
11 29674 1 1 98 SER HB2 H 280.756 12.755 -12.343 1.00 . A A . 98 SER HB2 1 1
11 29675 1 1 98 SER HB3 H 279.513 12.820 -13.593 1.00 . A A . 98 SER HB3 1 1
11 29676 1 1 98 SER HG H 280.174 14.892 -12.687 1.00 . A A . 98 SER HG 1 1
11 29677 1 1 98 SER N N 279.330 12.012 -10.333 1.00 . A A . 98 SER N 1 1
11 29678 1 1 98 SER O O 277.906 10.475 -13.217 1.00 . A A . 98 SER O 1 1
11 29679 1 1 98 SER OG O 279.503 14.359 -12.254 1.00 . A A . 98 SER OG 1 1
11 29680 1 1 99 GLY C C 280.749 8.157 -13.280 1.00 . A A . 99 GLY C 1 1
11 29681 1 1 99 GLY CA C 279.557 8.439 -12.386 1.00 . A A . 99 GLY CA 1 1
11 29682 1 1 99 GLY H H 280.194 10.032 -11.147 1.00 . A A . 99 GLY H 1 1
11 29683 1 1 99 GLY HA2 H 279.566 7.741 -11.562 1.00 . A A . 99 GLY HA2 1 1
11 29684 1 1 99 GLY HA3 H 278.652 8.293 -12.958 1.00 . A A . 99 GLY HA3 1 1
11 29685 1 1 99 GLY N N 279.564 9.789 -11.857 1.00 . A A . 99 GLY N 1 1
11 29686 1 1 99 GLY O O 280.694 7.282 -14.143 1.00 . A A . 99 GLY O 1 1
11 29687 1 1 100 GLU C C 284.112 7.983 -13.069 1.00 . A A . 100 GLU C 1 1
11 29688 1 1 100 GLU CA C 283.043 8.726 -13.864 1.00 . A A . 100 GLU CA 1 1
11 29689 1 1 100 GLU CB C 283.581 10.084 -14.319 1.00 . A A . 100 GLU CB 1 1
11 29690 1 1 100 GLU CD C 284.950 11.338 -16.032 1.00 . A A . 100 GLU CD 1 1
11 29691 1 1 100 GLU CG C 284.202 10.059 -15.705 1.00 . A A . 100 GLU CG 1 1
11 29692 1 1 100 GLU H H 281.817 9.583 -12.368 1.00 . A A . 100 GLU H 1 1
11 29693 1 1 100 GLU HA H 282.788 8.140 -14.735 1.00 . A A . 100 GLU HA 1 1
11 29694 1 1 100 GLU HB2 H 282.769 10.796 -14.325 1.00 . A A . 100 GLU HB2 1 1
11 29695 1 1 100 GLU HB3 H 284.332 10.413 -13.617 1.00 . A A . 100 GLU HB3 1 1
11 29696 1 1 100 GLU HG2 H 284.895 9.232 -15.761 1.00 . A A . 100 GLU HG2 1 1
11 29697 1 1 100 GLU HG3 H 283.419 9.921 -16.435 1.00 . A A . 100 GLU HG3 1 1
11 29698 1 1 100 GLU N N 281.832 8.900 -13.072 1.00 . A A . 100 GLU N 1 1
11 29699 1 1 100 GLU O O 284.993 8.598 -12.469 1.00 . A A . 100 GLU O 1 1
11 29700 1 1 100 GLU OE1 O 285.786 11.764 -15.208 1.00 . A A . 100 GLU OE1 1 1
11 29701 1 1 100 GLU OE2 O 284.699 11.912 -17.112 1.00 . A A . 100 GLU OE2 1 1
11 29702 1 1 101 LEU C C 286.356 5.875 -13.015 1.00 . A A . 101 LEU C 1 1
11 29703 1 1 101 LEU CA C 284.986 5.830 -12.345 1.00 . A A . 101 LEU CA 1 1
11 29704 1 1 101 LEU CB C 284.489 4.385 -12.269 1.00 . A A . 101 LEU CB 1 1
11 29705 1 1 101 LEU CD1 C 282.187 4.677 -11.324 1.00 . A A . 101 LEU CD1 1 1
11 29706 1 1 101 LEU CD2 C 283.465 2.578 -10.869 1.00 . A A . 101 LEU CD2 1 1
11 29707 1 1 101 LEU CG C 283.565 4.079 -11.090 1.00 . A A . 101 LEU CG 1 1
11 29708 1 1 101 LEU H H 283.300 6.223 -13.564 1.00 . A A . 101 LEU H 1 1
11 29709 1 1 101 LEU HA H 285.075 6.224 -11.345 1.00 . A A . 101 LEU HA 1 1
11 29710 1 1 101 LEU HB2 H 283.961 4.159 -13.185 1.00 . A A . 101 LEU HB2 1 1
11 29711 1 1 101 LEU HB3 H 285.349 3.735 -12.202 1.00 . A A . 101 LEU HB3 1 1
11 29712 1 1 101 LEU HD11 H 282.188 5.714 -11.017 1.00 . A A . 101 LEU HD11 1 1
11 29713 1 1 101 LEU HD12 H 281.455 4.133 -10.747 1.00 . A A . 101 LEU HD12 1 1
11 29714 1 1 101 LEU HD13 H 281.940 4.614 -12.373 1.00 . A A . 101 LEU HD13 1 1
11 29715 1 1 101 LEU HD21 H 284.385 2.105 -11.182 1.00 . A A . 101 LEU HD21 1 1
11 29716 1 1 101 LEU HD22 H 282.643 2.181 -11.445 1.00 . A A . 101 LEU HD22 1 1
11 29717 1 1 101 LEU HD23 H 283.297 2.378 -9.820 1.00 . A A . 101 LEU HD23 1 1
11 29718 1 1 101 LEU HG H 283.975 4.524 -10.195 1.00 . A A . 101 LEU HG 1 1
11 29719 1 1 101 LEU N N 284.026 6.657 -13.069 1.00 . A A . 101 LEU N 1 1
11 29720 1 1 101 LEU O O 286.460 5.837 -14.241 1.00 . A A . 101 LEU O 1 1
11 29721 1 1 102 LEU C C 289.562 4.779 -12.273 1.00 . A A . 102 LEU C 1 1
11 29722 1 1 102 LEU CA C 288.769 6.007 -12.714 1.00 . A A . 102 LEU CA 1 1
11 29723 1 1 102 LEU CB C 289.468 7.282 -12.239 1.00 . A A . 102 LEU CB 1 1
11 29724 1 1 102 LEU CD1 C 289.613 8.515 -14.416 1.00 . A A . 102 LEU CD1 1 1
11 29725 1 1 102 LEU CD2 C 291.260 8.996 -12.598 1.00 . A A . 102 LEU CD2 1 1
11 29726 1 1 102 LEU CG C 290.405 7.926 -13.260 1.00 . A A . 102 LEU CG 1 1
11 29727 1 1 102 LEU H H 287.257 5.984 -11.234 1.00 . A A . 102 LEU H 1 1
11 29728 1 1 102 LEU HA H 288.716 6.019 -13.793 1.00 . A A . 102 LEU HA 1 1
11 29729 1 1 102 LEU HB2 H 288.711 8.005 -11.970 1.00 . A A . 102 LEU HB2 1 1
11 29730 1 1 102 LEU HB3 H 290.043 7.044 -11.356 1.00 . A A . 102 LEU HB3 1 1
11 29731 1 1 102 LEU HD11 H 289.431 9.564 -14.231 1.00 . A A . 102 LEU HD11 1 1
11 29732 1 1 102 LEU HD12 H 288.668 7.998 -14.507 1.00 . A A . 102 LEU HD12 1 1
11 29733 1 1 102 LEU HD13 H 290.173 8.403 -15.332 1.00 . A A . 102 LEU HD13 1 1
11 29734 1 1 102 LEU HD21 H 290.742 9.943 -12.632 1.00 . A A . 102 LEU HD21 1 1
11 29735 1 1 102 LEU HD22 H 292.200 9.082 -13.123 1.00 . A A . 102 LEU HD22 1 1
11 29736 1 1 102 LEU HD23 H 291.445 8.723 -11.570 1.00 . A A . 102 LEU HD23 1 1
11 29737 1 1 102 LEU HG H 291.065 7.169 -13.661 1.00 . A A . 102 LEU HG 1 1
11 29738 1 1 102 LEU N N 287.404 5.957 -12.201 1.00 . A A . 102 LEU N 1 1
11 29739 1 1 102 LEU O O 290.250 4.810 -11.252 1.00 . A A . 102 LEU O 1 1
11 29740 1 1 103 PRO C C 291.673 2.522 -13.055 1.00 . A A . 103 PRO C 1 1
11 29741 1 1 103 PRO CA C 290.187 2.439 -12.723 1.00 . A A . 103 PRO CA 1 1
11 29742 1 1 103 PRO CB C 289.498 1.407 -13.613 1.00 . A A . 103 PRO CB 1 1
11 29743 1 1 103 PRO CD C 288.673 3.557 -14.273 1.00 . A A . 103 PRO CD 1 1
11 29744 1 1 103 PRO CG C 289.023 2.186 -14.790 1.00 . A A . 103 PRO CG 1 1
11 29745 1 1 103 PRO HA H 290.065 2.164 -11.686 1.00 . A A . 103 PRO HA 1 1
11 29746 1 1 103 PRO HB2 H 290.208 0.644 -13.902 1.00 . A A . 103 PRO HB2 1 1
11 29747 1 1 103 PRO HB3 H 288.675 0.957 -13.079 1.00 . A A . 103 PRO HB3 1 1
11 29748 1 1 103 PRO HD2 H 288.955 4.314 -14.990 1.00 . A A . 103 PRO HD2 1 1
11 29749 1 1 103 PRO HD3 H 287.618 3.618 -14.054 1.00 . A A . 103 PRO HD3 1 1
11 29750 1 1 103 PRO HG2 H 289.810 2.254 -15.527 1.00 . A A . 103 PRO HG2 1 1
11 29751 1 1 103 PRO HG3 H 288.150 1.712 -15.215 1.00 . A A . 103 PRO HG3 1 1
11 29752 1 1 103 PRO N N 289.475 3.679 -13.038 1.00 . A A . 103 PRO N 1 1
11 29753 1 1 103 PRO O O 292.077 2.307 -14.197 1.00 . A A . 103 PRO O 1 1
11 29754 1 1 104 LEU C C 294.620 1.631 -11.898 1.00 . A A . 104 LEU C 1 1
11 29755 1 1 104 LEU CA C 293.926 2.946 -12.234 1.00 . A A . 104 LEU CA 1 1
11 29756 1 1 104 LEU CB C 294.488 4.071 -11.364 1.00 . A A . 104 LEU CB 1 1
11 29757 1 1 104 LEU CD1 C 294.270 6.399 -10.460 1.00 . A A . 104 LEU CD1 1 1
11 29758 1 1 104 LEU CD2 C 294.038 5.985 -12.915 1.00 . A A . 104 LEU CD2 1 1
11 29759 1 1 104 LEU CG C 293.792 5.422 -11.524 1.00 . A A . 104 LEU CG 1 1
11 29760 1 1 104 LEU H H 292.103 2.994 -11.160 1.00 . A A . 104 LEU H 1 1
11 29761 1 1 104 LEU HA H 294.109 3.179 -13.273 1.00 . A A . 104 LEU HA 1 1
11 29762 1 1 104 LEU HB2 H 294.411 3.768 -10.329 1.00 . A A . 104 LEU HB2 1 1
11 29763 1 1 104 LEU HB3 H 295.533 4.198 -11.608 1.00 . A A . 104 LEU HB3 1 1
11 29764 1 1 104 LEU HD11 H 294.303 5.900 -9.503 1.00 . A A . 104 LEU HD11 1 1
11 29765 1 1 104 LEU HD12 H 293.590 7.235 -10.407 1.00 . A A . 104 LEU HD12 1 1
11 29766 1 1 104 LEU HD13 H 295.258 6.753 -10.714 1.00 . A A . 104 LEU HD13 1 1
11 29767 1 1 104 LEU HD21 H 295.050 6.358 -12.980 1.00 . A A . 104 LEU HD21 1 1
11 29768 1 1 104 LEU HD22 H 293.346 6.793 -13.104 1.00 . A A . 104 LEU HD22 1 1
11 29769 1 1 104 LEU HD23 H 293.893 5.207 -13.650 1.00 . A A . 104 LEU HD23 1 1
11 29770 1 1 104 LEU HG H 292.727 5.289 -11.400 1.00 . A A . 104 LEU HG 1 1
11 29771 1 1 104 LEU N N 292.484 2.834 -12.048 1.00 . A A . 104 LEU N 1 1
11 29772 1 1 104 LEU O O 294.041 0.760 -11.248 1.00 . A A . 104 LEU O 1 1
11 29773 1 1 105 ALA C C 297.913 0.594 -11.317 1.00 . A A . 105 ALA C 1 1
11 29774 1 1 105 ALA CA C 296.637 0.281 -12.090 1.00 . A A . 105 ALA CA 1 1
11 29775 1 1 105 ALA CB C 296.971 -0.415 -13.401 1.00 . A A . 105 ALA CB 1 1
11 29776 1 1 105 ALA H H 296.273 2.220 -12.857 1.00 . A A . 105 ALA H 1 1
11 29777 1 1 105 ALA HA H 296.026 -0.387 -11.501 1.00 . A A . 105 ALA HA 1 1
11 29778 1 1 105 ALA HB1 H 297.173 0.324 -14.161 1.00 . A A . 105 ALA HB1 1 1
11 29779 1 1 105 ALA HB2 H 296.134 -1.027 -13.707 1.00 . A A . 105 ALA HB2 1 1
11 29780 1 1 105 ALA HB3 H 297.843 -1.039 -13.265 1.00 . A A . 105 ALA HB3 1 1
11 29781 1 1 105 ALA N N 295.865 1.491 -12.344 1.00 . A A . 105 ALA N 1 1
11 29782 1 1 105 ALA O O 298.536 1.636 -11.523 1.00 . A A . 105 ALA O 1 1
11 29783 1 1 106 VAL C C 300.103 -1.480 -9.230 1.00 . A A . 106 VAL C 1 1
11 29784 1 1 106 VAL CA C 299.498 -0.134 -9.618 1.00 . A A . 106 VAL CA 1 1
11 29785 1 1 106 VAL CB C 299.201 0.671 -8.339 1.00 . A A . 106 VAL CB 1 1
11 29786 1 1 106 VAL CG1 C 300.490 0.997 -7.599 1.00 . A A . 106 VAL CG1 1 1
11 29787 1 1 106 VAL CG2 C 298.435 1.941 -8.674 1.00 . A A . 106 VAL CG2 1 1
11 29788 1 1 106 VAL H H 297.757 -1.124 -10.304 1.00 . A A . 106 VAL H 1 1
11 29789 1 1 106 VAL HA H 300.216 0.416 -10.207 1.00 . A A . 106 VAL HA 1 1
11 29790 1 1 106 VAL HB H 298.585 0.064 -7.690 1.00 . A A . 106 VAL HB 1 1
11 29791 1 1 106 VAL HG11 H 301.179 0.172 -7.696 1.00 . A A . 106 VAL HG11 1 1
11 29792 1 1 106 VAL HG12 H 300.273 1.165 -6.554 1.00 . A A . 106 VAL HG12 1 1
11 29793 1 1 106 VAL HG13 H 300.932 1.887 -8.022 1.00 . A A . 106 VAL HG13 1 1
11 29794 1 1 106 VAL HG21 H 298.934 2.462 -9.477 1.00 . A A . 106 VAL HG21 1 1
11 29795 1 1 106 VAL HG22 H 298.395 2.577 -7.801 1.00 . A A . 106 VAL HG22 1 1
11 29796 1 1 106 VAL HG23 H 297.430 1.685 -8.978 1.00 . A A . 106 VAL HG23 1 1
11 29797 1 1 106 VAL N N 298.297 -0.313 -10.423 1.00 . A A . 106 VAL N 1 1
11 29798 1 1 106 VAL O O 299.384 -2.425 -8.908 1.00 . A A . 106 VAL O 1 1
11 29799 1 1 107 ARG C C 302.391 -2.856 -7.411 1.00 . A A . 107 ARG C 1 1
11 29800 1 1 107 ARG CA C 302.131 -2.787 -8.913 1.00 . A A . 107 ARG CA 1 1
11 29801 1 1 107 ARG CB C 303.454 -2.878 -9.676 1.00 . A A . 107 ARG CB 1 1
11 29802 1 1 107 ARG CD C 304.577 -4.452 -11.281 1.00 . A A . 107 ARG CD 1 1
11 29803 1 1 107 ARG CG C 303.341 -3.611 -11.003 1.00 . A A . 107 ARG CG 1 1
11 29804 1 1 107 ARG CZ C 305.349 -3.729 -13.508 1.00 . A A . 107 ARG CZ 1 1
11 29805 1 1 107 ARG H H 301.949 -0.769 -9.526 1.00 . A A . 107 ARG H 1 1
11 29806 1 1 107 ARG HA H 301.505 -3.618 -9.196 1.00 . A A . 107 ARG HA 1 1
11 29807 1 1 107 ARG HB2 H 303.813 -1.879 -9.872 1.00 . A A . 107 ARG HB2 1 1
11 29808 1 1 107 ARG HB3 H 304.176 -3.397 -9.063 1.00 . A A . 107 ARG HB3 1 1
11 29809 1 1 107 ARG HD2 H 305.080 -4.651 -10.348 1.00 . A A . 107 ARG HD2 1 1
11 29810 1 1 107 ARG HD3 H 304.266 -5.386 -11.728 1.00 . A A . 107 ARG HD3 1 1
11 29811 1 1 107 ARG HE H 306.287 -3.342 -11.789 1.00 . A A . 107 ARG HE 1 1
11 29812 1 1 107 ARG HG2 H 302.477 -4.258 -10.973 1.00 . A A . 107 ARG HG2 1 1
11 29813 1 1 107 ARG HG3 H 303.224 -2.886 -11.795 1.00 . A A . 107 ARG HG3 1 1
11 29814 1 1 107 ARG HH11 H 303.625 -4.789 -13.523 1.00 . A A . 107 ARG HH11 1 1
11 29815 1 1 107 ARG HH12 H 304.190 -4.268 -15.074 1.00 . A A . 107 ARG HH12 1 1
11 29816 1 1 107 ARG HH21 H 307.030 -2.657 -13.829 1.00 . A A . 107 ARG HH21 1 1
11 29817 1 1 107 ARG HH22 H 306.123 -3.059 -15.250 1.00 . A A . 107 ARG HH22 1 1
11 29818 1 1 107 ARG N N 301.430 -1.557 -9.261 1.00 . A A . 107 ARG N 1 1
11 29819 1 1 107 ARG NE N 305.505 -3.779 -12.187 1.00 . A A . 107 ARG NE 1 1
11 29820 1 1 107 ARG NH1 N 304.302 -4.310 -14.082 1.00 . A A . 107 ARG NH1 1 1
11 29821 1 1 107 ARG NH2 N 306.240 -3.097 -14.257 1.00 . A A . 107 ARG NH2 1 1
11 29822 1 1 107 ARG O O 302.893 -1.905 -6.813 1.00 . A A . 107 ARG O 1 1
11 29823 1 1 108 MET C C 303.722 -4.320 -5.042 1.00 . A A . 108 MET C 1 1
11 29824 1 1 108 MET CA C 302.240 -4.184 -5.376 1.00 . A A . 108 MET CA 1 1
11 29825 1 1 108 MET CB C 301.483 -5.425 -4.901 1.00 . A A . 108 MET CB 1 1
11 29826 1 1 108 MET CE C 299.910 -3.189 -3.009 1.00 . A A . 108 MET CE 1 1
11 29827 1 1 108 MET CG C 299.974 -5.242 -4.869 1.00 . A A . 108 MET CG 1 1
11 29828 1 1 108 MET H H 301.648 -4.712 -7.339 1.00 . A A . 108 MET H 1 1
11 29829 1 1 108 MET HA H 301.847 -3.317 -4.867 1.00 . A A . 108 MET HA 1 1
11 29830 1 1 108 MET HB2 H 301.711 -6.247 -5.563 1.00 . A A . 108 MET HB2 1 1
11 29831 1 1 108 MET HB3 H 301.815 -5.676 -3.904 1.00 . A A . 108 MET HB3 1 1
11 29832 1 1 108 MET HE1 H 299.591 -2.820 -2.045 1.00 . A A . 108 MET HE1 1 1
11 29833 1 1 108 MET HE2 H 299.487 -2.573 -3.788 1.00 . A A . 108 MET HE2 1 1
11 29834 1 1 108 MET HE3 H 300.987 -3.156 -3.068 1.00 . A A . 108 MET HE3 1 1
11 29835 1 1 108 MET HG2 H 299.711 -4.424 -5.525 1.00 . A A . 108 MET HG2 1 1
11 29836 1 1 108 MET HG3 H 299.508 -6.149 -5.224 1.00 . A A . 108 MET HG3 1 1
11 29837 1 1 108 MET N N 302.045 -3.990 -6.808 1.00 . A A . 108 MET N 1 1
11 29838 1 1 108 MET O O 304.513 -4.788 -5.860 1.00 . A A . 108 MET O 1 1
11 29839 1 1 108 MET SD S 299.352 -4.879 -3.217 1.00 . A A . 108 MET SD 1 1
11 29840 1 1 109 GLY C C 305.674 -4.945 -2.254 1.00 . A A . 109 GLY C 1 1
11 29841 1 1 109 GLY CA C 305.478 -3.988 -3.413 1.00 . A A . 109 GLY CA 1 1
11 29842 1 1 109 GLY H H 303.417 -3.539 -3.224 1.00 . A A . 109 GLY H 1 1
11 29843 1 1 109 GLY HA2 H 306.077 -4.321 -4.246 1.00 . A A . 109 GLY HA2 1 1
11 29844 1 1 109 GLY HA3 H 305.811 -3.004 -3.113 1.00 . A A . 109 GLY HA3 1 1
11 29845 1 1 109 GLY N N 304.091 -3.905 -3.835 1.00 . A A . 109 GLY N 1 1
11 29846 1 1 109 GLY O O 305.099 -6.034 -2.234 1.00 . A A . 109 GLY O 1 1
11 29847 1 1 110 ALA C C 306.189 -4.738 1.149 1.00 . A A . 110 ALA C 1 1
11 29848 1 1 110 ALA CA C 306.761 -5.369 -0.117 1.00 . A A . 110 ALA CA 1 1
11 29849 1 1 110 ALA CB C 308.258 -5.592 0.033 1.00 . A A . 110 ALA CB 1 1
11 29850 1 1 110 ALA H H 306.917 -3.661 -1.357 1.00 . A A . 110 ALA H 1 1
11 29851 1 1 110 ALA HA H 306.291 -6.329 -0.273 1.00 . A A . 110 ALA HA 1 1
11 29852 1 1 110 ALA HB1 H 308.736 -5.484 -0.929 1.00 . A A . 110 ALA HB1 1 1
11 29853 1 1 110 ALA HB2 H 308.437 -6.587 0.415 1.00 . A A . 110 ALA HB2 1 1
11 29854 1 1 110 ALA HB3 H 308.664 -4.864 0.721 1.00 . A A . 110 ALA HB3 1 1
11 29855 1 1 110 ALA N N 306.488 -4.539 -1.285 1.00 . A A . 110 ALA N 1 1
11 29856 1 1 110 ALA O O 306.252 -3.523 1.333 1.00 . A A . 110 ALA O 1 1
11 29857 1 1 111 ILE C C 306.106 -4.983 4.360 1.00 . A A . 111 ILE C 1 1
11 29858 1 1 111 ILE CA C 305.047 -5.098 3.267 1.00 . A A . 111 ILE CA 1 1
11 29859 1 1 111 ILE CB C 303.916 -6.031 3.750 1.00 . A A . 111 ILE CB 1 1
11 29860 1 1 111 ILE CD1 C 301.796 -5.860 5.147 1.00 . A A . 111 ILE CD1 1 1
11 29861 1 1 111 ILE CG1 C 303.246 -5.455 4.999 1.00 . A A . 111 ILE CG1 1 1
11 29862 1 1 111 ILE CG2 C 304.458 -7.426 4.028 1.00 . A A . 111 ILE CG2 1 1
11 29863 1 1 111 ILE H H 305.610 -6.531 1.816 1.00 . A A . 111 ILE H 1 1
11 29864 1 1 111 ILE HA H 304.625 -4.120 3.086 1.00 . A A . 111 ILE HA 1 1
11 29865 1 1 111 ILE HB H 303.184 -6.108 2.961 1.00 . A A . 111 ILE HB 1 1
11 29866 1 1 111 ILE HD11 H 301.516 -5.824 6.190 1.00 . A A . 111 ILE HD11 1 1
11 29867 1 1 111 ILE HD12 H 301.662 -6.864 4.772 1.00 . A A . 111 ILE HD12 1 1
11 29868 1 1 111 ILE HD13 H 301.172 -5.180 4.584 1.00 . A A . 111 ILE HD13 1 1
11 29869 1 1 111 ILE HG12 H 303.776 -5.798 5.875 1.00 . A A . 111 ILE HG12 1 1
11 29870 1 1 111 ILE HG13 H 303.288 -4.376 4.958 1.00 . A A . 111 ILE HG13 1 1
11 29871 1 1 111 ILE HG21 H 305.402 -7.554 3.518 1.00 . A A . 111 ILE HG21 1 1
11 29872 1 1 111 ILE HG22 H 303.752 -8.163 3.672 1.00 . A A . 111 ILE HG22 1 1
11 29873 1 1 111 ILE HG23 H 304.603 -7.551 5.091 1.00 . A A . 111 ILE HG23 1 1
11 29874 1 1 111 ILE N N 305.630 -5.573 2.019 1.00 . A A . 111 ILE N 1 1
11 29875 1 1 111 ILE O O 306.663 -5.988 4.806 1.00 . A A . 111 ILE O 1 1
11 29876 1 1 112 ALA C C 306.894 -2.440 6.799 1.00 . A A . 112 ALA C 1 1
11 29877 1 1 112 ALA CA C 307.373 -3.509 5.824 1.00 . A A . 112 ALA CA 1 1
11 29878 1 1 112 ALA CB C 308.700 -3.103 5.201 1.00 . A A . 112 ALA CB 1 1
11 29879 1 1 112 ALA H H 305.904 -2.995 4.391 1.00 . A A . 112 ALA H 1 1
11 29880 1 1 112 ALA HA H 307.525 -4.432 6.365 1.00 . A A . 112 ALA HA 1 1
11 29881 1 1 112 ALA HB1 H 309.492 -3.238 5.922 1.00 . A A . 112 ALA HB1 1 1
11 29882 1 1 112 ALA HB2 H 308.655 -2.065 4.904 1.00 . A A . 112 ALA HB2 1 1
11 29883 1 1 112 ALA HB3 H 308.894 -3.718 4.334 1.00 . A A . 112 ALA HB3 1 1
11 29884 1 1 112 ALA N N 306.381 -3.755 4.785 1.00 . A A . 112 ALA N 1 1
11 29885 1 1 112 ALA O O 305.855 -1.812 6.587 1.00 . A A . 112 ALA O 1 1
11 29886 1 1 113 SER C C 308.068 0.062 8.635 1.00 . A A . 113 SER C 1 1
11 29887 1 1 113 SER CA C 307.312 -1.240 8.875 1.00 . A A . 113 SER CA 1 1
11 29888 1 1 113 SER CB C 307.622 -1.773 10.275 1.00 . A A . 113 SER CB 1 1
11 29889 1 1 113 SER H H 308.473 -2.766 7.980 1.00 . A A . 113 SER H 1 1
11 29890 1 1 113 SER HA H 306.252 -1.047 8.799 1.00 . A A . 113 SER HA 1 1
11 29891 1 1 113 SER HB2 H 307.724 -0.943 10.959 1.00 . A A . 113 SER HB2 1 1
11 29892 1 1 113 SER HB3 H 306.815 -2.411 10.601 1.00 . A A . 113 SER HB3 1 1
11 29893 1 1 113 SER HG H 308.632 -3.442 10.097 1.00 . A A . 113 SER HG 1 1
11 29894 1 1 113 SER N N 307.658 -2.236 7.867 1.00 . A A . 113 SER N 1 1
11 29895 1 1 113 SER O O 309.216 0.212 9.054 1.00 . A A . 113 SER O 1 1
11 29896 1 1 113 SER OG O 308.826 -2.519 10.282 1.00 . A A . 113 SER OG 1 1
11 29897 1 1 114 MET C C 307.946 3.223 8.869 1.00 . A A . 114 MET C 1 1
11 29898 1 1 114 MET CA C 308.027 2.294 7.663 1.00 . A A . 114 MET CA 1 1
11 29899 1 1 114 MET CB C 307.341 2.941 6.458 1.00 . A A . 114 MET CB 1 1
11 29900 1 1 114 MET CE C 307.963 5.041 3.964 1.00 . A A . 114 MET CE 1 1
11 29901 1 1 114 MET CG C 307.936 2.523 5.123 1.00 . A A . 114 MET CG 1 1
11 29902 1 1 114 MET H H 306.502 0.824 7.651 1.00 . A A . 114 MET H 1 1
11 29903 1 1 114 MET HA H 309.066 2.121 7.425 1.00 . A A . 114 MET HA 1 1
11 29904 1 1 114 MET HB2 H 306.296 2.668 6.464 1.00 . A A . 114 MET HB2 1 1
11 29905 1 1 114 MET HB3 H 307.425 4.015 6.545 1.00 . A A . 114 MET HB3 1 1
11 29906 1 1 114 MET HE1 H 307.563 4.813 2.988 1.00 . A A . 114 MET HE1 1 1
11 29907 1 1 114 MET HE2 H 308.492 5.981 3.926 1.00 . A A . 114 MET HE2 1 1
11 29908 1 1 114 MET HE3 H 307.155 5.111 4.677 1.00 . A A . 114 MET HE3 1 1
11 29909 1 1 114 MET HG2 H 308.458 1.588 5.254 1.00 . A A . 114 MET HG2 1 1
11 29910 1 1 114 MET HG3 H 307.133 2.389 4.412 1.00 . A A . 114 MET HG3 1 1
11 29911 1 1 114 MET N N 307.416 1.003 7.959 1.00 . A A . 114 MET N 1 1
11 29912 1 1 114 MET O O 307.018 3.135 9.673 1.00 . A A . 114 MET O 1 1
11 29913 1 1 114 MET SD S 309.091 3.743 4.464 1.00 . A A . 114 MET SD 1 1
11 29914 1 1 115 ARG C C 308.428 6.425 9.667 1.00 . A A . 115 ARG C 1 1
11 29915 1 1 115 ARG CA C 308.962 5.063 10.096 1.00 . A A . 115 ARG CA 1 1
11 29916 1 1 115 ARG CB C 310.392 5.205 10.623 1.00 . A A . 115 ARG CB 1 1
11 29917 1 1 115 ARG CD C 311.882 6.163 12.404 1.00 . A A . 115 ARG CD 1 1
11 29918 1 1 115 ARG CG C 310.466 5.745 12.041 1.00 . A A . 115 ARG CG 1 1
11 29919 1 1 115 ARG CZ C 313.671 5.353 13.894 1.00 . A A . 115 ARG CZ 1 1
11 29920 1 1 115 ARG H H 309.635 4.139 8.315 1.00 . A A . 115 ARG H 1 1
11 29921 1 1 115 ARG HA H 308.334 4.676 10.885 1.00 . A A . 115 ARG HA 1 1
11 29922 1 1 115 ARG HB2 H 310.868 4.236 10.603 1.00 . A A . 115 ARG HB2 1 1
11 29923 1 1 115 ARG HB3 H 310.936 5.878 9.975 1.00 . A A . 115 ARG HB3 1 1
11 29924 1 1 115 ARG HD2 H 312.430 6.360 11.495 1.00 . A A . 115 ARG HD2 1 1
11 29925 1 1 115 ARG HD3 H 311.837 7.064 12.998 1.00 . A A . 115 ARG HD3 1 1
11 29926 1 1 115 ARG HE H 312.219 4.219 13.128 1.00 . A A . 115 ARG HE 1 1
11 29927 1 1 115 ARG HG2 H 309.817 6.603 12.125 1.00 . A A . 115 ARG HG2 1 1
11 29928 1 1 115 ARG HG3 H 310.140 4.976 12.726 1.00 . A A . 115 ARG HG3 1 1
11 29929 1 1 115 ARG HH11 H 313.762 7.329 13.473 1.00 . A A . 115 ARG HH11 1 1
11 29930 1 1 115 ARG HH12 H 315.007 6.736 14.518 1.00 . A A . 115 ARG HH12 1 1
11 29931 1 1 115 ARG HH21 H 313.857 3.435 14.503 1.00 . A A . 115 ARG HH21 1 1
11 29932 1 1 115 ARG HH22 H 315.063 4.525 15.102 1.00 . A A . 115 ARG HH22 1 1
11 29933 1 1 115 ARG N N 308.923 4.115 8.989 1.00 . A A . 115 ARG N 1 1
11 29934 1 1 115 ARG NE N 312.581 5.128 13.164 1.00 . A A . 115 ARG NE 1 1
11 29935 1 1 115 ARG NH1 N 314.189 6.574 13.967 1.00 . A A . 115 ARG NH1 1 1
11 29936 1 1 115 ARG NH2 N 314.244 4.357 14.554 1.00 . A A . 115 ARG NH2 1 1
11 29937 1 1 115 ARG O O 308.995 7.077 8.790 1.00 . A A . 115 ARG O 1 1
11 29938 1 1 116 ILE C C 306.520 8.971 11.233 1.00 . A A . 116 ILE C 1 1
11 29939 1 1 116 ILE CA C 306.722 8.134 9.975 1.00 . A A . 116 ILE CA 1 1
11 29940 1 1 116 ILE CB C 305.364 7.954 9.267 1.00 . A A . 116 ILE CB 1 1
11 29941 1 1 116 ILE CD1 C 304.337 6.037 7.945 1.00 . A A . 116 ILE CD1 1 1
11 29942 1 1 116 ILE CG1 C 305.501 6.993 8.084 1.00 . A A . 116 ILE CG1 1 1
11 29943 1 1 116 ILE CG2 C 304.823 9.299 8.804 1.00 . A A . 116 ILE CG2 1 1
11 29944 1 1 116 ILE H H 306.927 6.285 10.981 1.00 . A A . 116 ILE H 1 1
11 29945 1 1 116 ILE HA H 307.385 8.664 9.305 1.00 . A A . 116 ILE HA 1 1
11 29946 1 1 116 ILE HB H 304.666 7.539 9.979 1.00 . A A . 116 ILE HB 1 1
11 29947 1 1 116 ILE HD11 H 304.115 5.597 8.905 1.00 . A A . 116 ILE HD11 1 1
11 29948 1 1 116 ILE HD12 H 304.595 5.256 7.243 1.00 . A A . 116 ILE HD12 1 1
11 29949 1 1 116 ILE HD13 H 303.472 6.573 7.584 1.00 . A A . 116 ILE HD13 1 1
11 29950 1 1 116 ILE HG12 H 305.570 7.565 7.171 1.00 . A A . 116 ILE HG12 1 1
11 29951 1 1 116 ILE HG13 H 306.401 6.407 8.205 1.00 . A A . 116 ILE HG13 1 1
11 29952 1 1 116 ILE HG21 H 305.642 9.924 8.482 1.00 . A A . 116 ILE HG21 1 1
11 29953 1 1 116 ILE HG22 H 304.303 9.778 9.622 1.00 . A A . 116 ILE HG22 1 1
11 29954 1 1 116 ILE HG23 H 304.140 9.147 7.983 1.00 . A A . 116 ILE HG23 1 1
11 29955 1 1 116 ILE N N 307.333 6.850 10.291 1.00 . A A . 116 ILE N 1 1
11 29956 1 1 116 ILE O O 305.809 8.565 12.152 1.00 . A A . 116 ILE O 1 1
11 29957 1 1 117 GLN C C 307.558 10.360 13.683 1.00 . A A . 117 GLN C 1 1
11 29958 1 1 117 GLN CA C 307.041 11.034 12.415 1.00 . A A . 117 GLN CA 1 1
11 29959 1 1 117 GLN CB C 305.587 11.469 12.612 1.00 . A A . 117 GLN CB 1 1
11 29960 1 1 117 GLN CD C 303.994 13.323 13.248 1.00 . A A . 117 GLN CD 1 1
11 29961 1 1 117 GLN CG C 305.442 12.890 13.131 1.00 . A A . 117 GLN CG 1 1
11 29962 1 1 117 GLN H H 307.704 10.409 10.505 1.00 . A A . 117 GLN H 1 1
11 29963 1 1 117 GLN HA H 307.644 11.907 12.214 1.00 . A A . 117 GLN HA 1 1
11 29964 1 1 117 GLN HB2 H 305.072 11.401 11.666 1.00 . A A . 117 GLN HB2 1 1
11 29965 1 1 117 GLN HB3 H 305.115 10.800 13.317 1.00 . A A . 117 GLN HB3 1 1
11 29966 1 1 117 GLN HE21 H 303.654 12.779 11.366 1.00 . A A . 117 GLN HE21 1 1
11 29967 1 1 117 GLN HE22 H 302.299 13.434 12.215 1.00 . A A . 117 GLN HE22 1 1
11 29968 1 1 117 GLN HG2 H 305.898 12.950 14.108 1.00 . A A . 117 GLN HG2 1 1
11 29969 1 1 117 GLN HG3 H 305.949 13.561 12.455 1.00 . A A . 117 GLN HG3 1 1
11 29970 1 1 117 GLN N N 307.150 10.141 11.268 1.00 . A A . 117 GLN N 1 1
11 29971 1 1 117 GLN NE2 N 303.239 13.162 12.168 1.00 . A A . 117 GLN NE2 1 1
11 29972 1 1 117 GLN O O 307.076 10.631 14.782 1.00 . A A . 117 GLN O 1 1
11 29973 1 1 117 GLN OE1 O 303.557 13.794 14.297 1.00 . A A . 117 GLN OE1 1 1
11 29974 1 1 118 GLY C C 308.232 7.631 15.126 1.00 . A A . 118 GLY C 1 1
11 29975 1 1 118 GLY CA C 309.104 8.780 14.658 1.00 . A A . 118 GLY CA 1 1
11 29976 1 1 118 GLY H H 308.882 9.303 12.618 1.00 . A A . 118 GLY H 1 1
11 29977 1 1 118 GLY HA2 H 310.074 8.391 14.382 1.00 . A A . 118 GLY HA2 1 1
11 29978 1 1 118 GLY HA3 H 309.227 9.479 15.470 1.00 . A A . 118 GLY HA3 1 1
11 29979 1 1 118 GLY N N 308.538 9.479 13.519 1.00 . A A . 118 GLY N 1 1
11 29980 1 1 118 GLY O O 308.250 7.269 16.301 1.00 . A A . 118 GLY O 1 1
11 29981 1 1 119 ARG C C 306.656 4.863 13.458 1.00 . A A . 119 ARG C 1 1
11 29982 1 1 119 ARG CA C 306.580 5.947 14.527 1.00 . A A . 119 ARG CA 1 1
11 29983 1 1 119 ARG CB C 305.138 6.438 14.671 1.00 . A A . 119 ARG CB 1 1
11 29984 1 1 119 ARG CD C 302.894 5.550 15.369 1.00 . A A . 119 ARG CD 1 1
11 29985 1 1 119 ARG CG C 304.354 5.718 15.756 1.00 . A A . 119 ARG CG 1 1
11 29986 1 1 119 ARG CZ C 301.404 3.694 14.731 1.00 . A A . 119 ARG CZ 1 1
11 29987 1 1 119 ARG H H 307.493 7.395 13.282 1.00 . A A . 119 ARG H 1 1
11 29988 1 1 119 ARG HA H 306.903 5.530 15.469 1.00 . A A . 119 ARG HA 1 1
11 29989 1 1 119 ARG HB2 H 305.150 7.493 14.904 1.00 . A A . 119 ARG HB2 1 1
11 29990 1 1 119 ARG HB3 H 304.625 6.294 13.731 1.00 . A A . 119 ARG HB3 1 1
11 29991 1 1 119 ARG HD2 H 302.284 5.697 16.248 1.00 . A A . 119 ARG HD2 1 1
11 29992 1 1 119 ARG HD3 H 302.642 6.295 14.630 1.00 . A A . 119 ARG HD3 1 1
11 29993 1 1 119 ARG HE H 303.386 3.701 14.499 1.00 . A A . 119 ARG HE 1 1
11 29994 1 1 119 ARG HG2 H 304.789 4.742 15.912 1.00 . A A . 119 ARG HG2 1 1
11 29995 1 1 119 ARG HG3 H 304.413 6.292 16.669 1.00 . A A . 119 ARG HG3 1 1
11 29996 1 1 119 ARG HH11 H 300.457 5.287 15.541 1.00 . A A . 119 ARG HH11 1 1
11 29997 1 1 119 ARG HH12 H 299.432 3.969 15.084 1.00 . A A . 119 ARG HH12 1 1
11 29998 1 1 119 ARG HH21 H 302.040 1.967 13.896 1.00 . A A . 119 ARG HH21 1 1
11 29999 1 1 119 ARG HH22 H 300.330 2.084 14.150 1.00 . A A . 119 ARG HH22 1 1
11 30000 1 1 119 ARG N N 307.464 7.059 14.203 1.00 . A A . 119 ARG N 1 1
11 30001 1 1 119 ARG NE N 302.622 4.225 14.819 1.00 . A A . 119 ARG NE 1 1
11 30002 1 1 119 ARG NH1 N 300.344 4.372 15.154 1.00 . A A . 119 ARG NH1 1 1
11 30003 1 1 119 ARG NH2 N 301.244 2.482 14.217 1.00 . A A . 119 ARG NH2 1 1
11 30004 1 1 119 ARG O O 306.626 5.151 12.263 1.00 . A A . 119 ARG O 1 1
11 30005 1 1 120 LEU C C 305.444 1.982 12.608 1.00 . A A . 120 LEU C 1 1
11 30006 1 1 120 LEU CA C 306.835 2.483 12.978 1.00 . A A . 120 LEU CA 1 1
11 30007 1 1 120 LEU CB C 307.649 1.347 13.601 1.00 . A A . 120 LEU CB 1 1
11 30008 1 1 120 LEU CD1 C 309.789 0.593 14.668 1.00 . A A . 120 LEU CD1 1 1
11 30009 1 1 120 LEU CD2 C 309.833 1.691 12.422 1.00 . A A . 120 LEU CD2 1 1
11 30010 1 1 120 LEU CG C 309.141 1.639 13.775 1.00 . A A . 120 LEU CG 1 1
11 30011 1 1 120 LEU H H 306.775 3.444 14.863 1.00 . A A . 120 LEU H 1 1
11 30012 1 1 120 LEU HA H 307.334 2.821 12.082 1.00 . A A . 120 LEU HA 1 1
11 30013 1 1 120 LEU HB2 H 307.232 1.124 14.572 1.00 . A A . 120 LEU HB2 1 1
11 30014 1 1 120 LEU HB3 H 307.548 0.474 12.975 1.00 . A A . 120 LEU HB3 1 1
11 30015 1 1 120 LEU HD11 H 310.070 -0.264 14.074 1.00 . A A . 120 LEU HD11 1 1
11 30016 1 1 120 LEU HD12 H 309.089 0.289 15.431 1.00 . A A . 120 LEU HD12 1 1
11 30017 1 1 120 LEU HD13 H 310.670 1.012 15.133 1.00 . A A . 120 LEU HD13 1 1
11 30018 1 1 120 LEU HD21 H 310.764 2.230 12.514 1.00 . A A . 120 LEU HD21 1 1
11 30019 1 1 120 LEU HD22 H 309.196 2.193 11.710 1.00 . A A . 120 LEU HD22 1 1
11 30020 1 1 120 LEU HD23 H 310.033 0.686 12.079 1.00 . A A . 120 LEU HD23 1 1
11 30021 1 1 120 LEU HG H 309.259 2.602 14.249 1.00 . A A . 120 LEU HG 1 1
11 30022 1 1 120 LEU N N 306.755 3.611 13.897 1.00 . A A . 120 LEU N 1 1
11 30023 1 1 120 LEU O O 304.681 1.542 13.470 1.00 . A A . 120 LEU O 1 1
11 30024 1 1 121 VAL C C 303.969 0.543 9.753 1.00 . A A . 121 VAL C 1 1
11 30025 1 1 121 VAL CA C 303.817 1.605 10.836 1.00 . A A . 121 VAL CA 1 1
11 30026 1 1 121 VAL CB C 302.993 2.779 10.274 1.00 . A A . 121 VAL CB 1 1
11 30027 1 1 121 VAL CG1 C 301.574 2.335 9.960 1.00 . A A . 121 VAL CG1 1 1
11 30028 1 1 121 VAL CG2 C 302.991 3.946 11.250 1.00 . A A . 121 VAL CG2 1 1
11 30029 1 1 121 VAL H H 305.767 2.412 10.682 1.00 . A A . 121 VAL H 1 1
11 30030 1 1 121 VAL HA H 303.278 1.181 11.670 1.00 . A A . 121 VAL HA 1 1
11 30031 1 1 121 VAL HB H 303.455 3.108 9.354 1.00 . A A . 121 VAL HB 1 1
11 30032 1 1 121 VAL HG11 H 301.006 2.270 10.877 1.00 . A A . 121 VAL HG11 1 1
11 30033 1 1 121 VAL HG12 H 301.596 1.366 9.481 1.00 . A A . 121 VAL HG12 1 1
11 30034 1 1 121 VAL HG13 H 301.109 3.052 9.300 1.00 . A A . 121 VAL HG13 1 1
11 30035 1 1 121 VAL HG21 H 302.544 4.808 10.779 1.00 . A A . 121 VAL HG21 1 1
11 30036 1 1 121 VAL HG22 H 304.007 4.178 11.537 1.00 . A A . 121 VAL HG22 1 1
11 30037 1 1 121 VAL HG23 H 302.422 3.679 12.129 1.00 . A A . 121 VAL HG23 1 1
11 30038 1 1 121 VAL N N 305.117 2.051 11.321 1.00 . A A . 121 VAL N 1 1
11 30039 1 1 121 VAL O O 304.805 0.669 8.860 1.00 . A A . 121 VAL O 1 1
11 30040 1 1 122 HIS C C 302.232 -1.331 7.718 1.00 . A A . 122 HIS C 1 1
11 30041 1 1 122 HIS CA C 303.201 -1.590 8.869 1.00 . A A . 122 HIS CA 1 1
11 30042 1 1 122 HIS CB C 302.862 -2.922 9.544 1.00 . A A . 122 HIS CB 1 1
11 30043 1 1 122 HIS CD2 C 304.362 -4.227 7.875 1.00 . A A . 122 HIS CD2 1 1
11 30044 1 1 122 HIS CE1 C 304.589 -6.077 9.030 1.00 . A A . 122 HIS CE1 1 1
11 30045 1 1 122 HIS CG C 303.669 -4.074 9.031 1.00 . A A . 122 HIS CG 1 1
11 30046 1 1 122 HIS H H 302.510 -0.548 10.578 1.00 . A A . 122 HIS H 1 1
11 30047 1 1 122 HIS HA H 304.204 -1.641 8.474 1.00 . A A . 122 HIS HA 1 1
11 30048 1 1 122 HIS HB2 H 303.047 -2.836 10.604 1.00 . A A . 122 HIS HB2 1 1
11 30049 1 1 122 HIS HB3 H 301.820 -3.146 9.382 1.00 . A A . 122 HIS HB3 1 1
11 30050 1 1 122 HIS HD1 H 303.448 -5.451 10.609 1.00 . A A . 122 HIS HD1 1 1
11 30051 1 1 122 HIS HD2 H 304.455 -3.498 7.084 1.00 . A A . 122 HIS HD2 1 1
11 30052 1 1 122 HIS HE1 H 304.883 -7.071 9.329 1.00 . A A . 122 HIS HE1 1 1
11 30053 1 1 122 HIS HE2 H 305.551 -5.835 7.238 1.00 . A A . 122 HIS HE2 1 1
11 30054 1 1 122 HIS N N 303.156 -0.505 9.842 1.00 . A A . 122 HIS N 1 1
11 30055 1 1 122 HIS ND1 N 303.831 -5.252 9.730 1.00 . A A . 122 HIS ND1 1 1
11 30056 1 1 122 HIS NE2 N 304.923 -5.479 7.902 1.00 . A A . 122 HIS NE2 1 1
11 30057 1 1 122 HIS O O 301.028 -1.182 7.929 1.00 . A A . 122 HIS O 1 1
11 30058 1 1 123 GLY C C 302.598 -1.487 4.051 1.00 . A A . 123 GLY C 1 1
11 30059 1 1 123 GLY CA C 301.936 -1.037 5.338 1.00 . A A . 123 GLY CA 1 1
11 30060 1 1 123 GLY H H 303.732 -1.404 6.397 1.00 . A A . 123 GLY H 1 1
11 30061 1 1 123 GLY HA2 H 301.005 -1.570 5.456 1.00 . A A . 123 GLY HA2 1 1
11 30062 1 1 123 GLY HA3 H 301.726 0.020 5.271 1.00 . A A . 123 GLY HA3 1 1
11 30063 1 1 123 GLY N N 302.767 -1.279 6.504 1.00 . A A . 123 GLY N 1 1
11 30064 1 1 123 GLY O O 303.807 -1.716 4.014 1.00 . A A . 123 GLY O 1 1
11 30065 1 1 124 GLN C C 302.577 -0.838 0.791 1.00 . A A . 124 GLN C 1 1
11 30066 1 1 124 GLN CA C 302.322 -2.038 1.697 1.00 . A A . 124 GLN CA 1 1
11 30067 1 1 124 GLN CB C 301.341 -3.000 1.023 1.00 . A A . 124 GLN CB 1 1
11 30068 1 1 124 GLN CD C 301.254 -4.877 -0.665 1.00 . A A . 124 GLN CD 1 1
11 30069 1 1 124 GLN CG C 301.820 -3.513 -0.325 1.00 . A A . 124 GLN CG 1 1
11 30070 1 1 124 GLN H H 300.850 -1.415 3.085 1.00 . A A . 124 GLN H 1 1
11 30071 1 1 124 GLN HA H 303.257 -2.552 1.865 1.00 . A A . 124 GLN HA 1 1
11 30072 1 1 124 GLN HB2 H 301.182 -3.848 1.672 1.00 . A A . 124 GLN HB2 1 1
11 30073 1 1 124 GLN HB3 H 300.400 -2.490 0.875 1.00 . A A . 124 GLN HB3 1 1
11 30074 1 1 124 GLN HE21 H 302.761 -5.222 -1.913 1.00 . A A . 124 GLN HE21 1 1
11 30075 1 1 124 GLN HE22 H 301.594 -6.489 -1.779 1.00 . A A . 124 GLN HE22 1 1
11 30076 1 1 124 GLN HG2 H 301.519 -2.815 -1.091 1.00 . A A . 124 GLN HG2 1 1
11 30077 1 1 124 GLN HG3 H 302.899 -3.581 -0.306 1.00 . A A . 124 GLN HG3 1 1
11 30078 1 1 124 GLN N N 301.805 -1.612 2.992 1.00 . A A . 124 GLN N 1 1
11 30079 1 1 124 GLN NE2 N 301.940 -5.603 -1.540 1.00 . A A . 124 GLN NE2 1 1
11 30080 1 1 124 GLN O O 301.788 0.107 0.757 1.00 . A A . 124 GLN O 1 1
11 30081 1 1 124 GLN OE1 O 300.210 -5.275 -0.146 1.00 . A A . 124 GLN OE1 1 1
11 30082 1 1 125 SER C C 303.904 -0.234 -2.301 1.00 . A A . 125 SER C 1 1
11 30083 1 1 125 SER CA C 304.046 0.204 -0.847 1.00 . A A . 125 SER CA 1 1
11 30084 1 1 125 SER CB C 305.479 0.667 -0.579 1.00 . A A . 125 SER CB 1 1
11 30085 1 1 125 SER H H 304.276 -1.659 0.130 1.00 . A A . 125 SER H 1 1
11 30086 1 1 125 SER HA H 303.371 1.027 -0.663 1.00 . A A . 125 SER HA 1 1
11 30087 1 1 125 SER HB2 H 306.148 -0.178 -0.655 1.00 . A A . 125 SER HB2 1 1
11 30088 1 1 125 SER HB3 H 305.756 1.414 -1.309 1.00 . A A . 125 SER HB3 1 1
11 30089 1 1 125 SER HG H 306.490 1.567 0.837 1.00 . A A . 125 SER HG 1 1
11 30090 1 1 125 SER N N 303.686 -0.880 0.060 1.00 . A A . 125 SER N 1 1
11 30091 1 1 125 SER O O 304.574 -1.165 -2.747 1.00 . A A . 125 SER O 1 1
11 30092 1 1 125 SER OG O 305.600 1.228 0.716 1.00 . A A . 125 SER OG 1 1
11 30093 1 1 126 GLY C C 303.253 1.220 -5.366 1.00 . A A . 126 GLY C 1 1
11 30094 1 1 126 GLY CA C 302.814 0.111 -4.431 1.00 . A A . 126 GLY CA 1 1
11 30095 1 1 126 GLY H H 302.522 1.176 -2.625 1.00 . A A . 126 GLY H 1 1
11 30096 1 1 126 GLY HA2 H 303.369 -0.784 -4.666 1.00 . A A . 126 GLY HA2 1 1
11 30097 1 1 126 GLY HA3 H 301.761 -0.081 -4.586 1.00 . A A . 126 GLY HA3 1 1
11 30098 1 1 126 GLY N N 303.027 0.445 -3.035 1.00 . A A . 126 GLY N 1 1
11 30099 1 1 126 GLY O O 303.093 2.400 -5.058 1.00 . A A . 126 GLY O 1 1
11 30100 1 1 127 MET C C 303.334 1.862 -8.695 1.00 . A A . 127 MET C 1 1
11 30101 1 1 127 MET CA C 304.274 1.811 -7.494 1.00 . A A . 127 MET CA 1 1
11 30102 1 1 127 MET CB C 305.691 1.465 -7.954 1.00 . A A . 127 MET CB 1 1
11 30103 1 1 127 MET CE C 307.155 2.446 -11.243 1.00 . A A . 127 MET CE 1 1
11 30104 1 1 127 MET CG C 306.434 2.639 -8.575 1.00 . A A . 127 MET CG 1 1
11 30105 1 1 127 MET H H 303.909 -0.117 -6.701 1.00 . A A . 127 MET H 1 1
11 30106 1 1 127 MET HA H 304.285 2.781 -7.021 1.00 . A A . 127 MET HA 1 1
11 30107 1 1 127 MET HB2 H 306.258 1.118 -7.103 1.00 . A A . 127 MET HB2 1 1
11 30108 1 1 127 MET HB3 H 305.636 0.674 -8.687 1.00 . A A . 127 MET HB3 1 1
11 30109 1 1 127 MET HE1 H 307.274 3.496 -11.473 1.00 . A A . 127 MET HE1 1 1
11 30110 1 1 127 MET HE2 H 306.107 2.189 -11.267 1.00 . A A . 127 MET HE2 1 1
11 30111 1 1 127 MET HE3 H 307.689 1.856 -11.972 1.00 . A A . 127 MET HE3 1 1
11 30112 1 1 127 MET HG2 H 305.741 3.204 -9.179 1.00 . A A . 127 MET HG2 1 1
11 30113 1 1 127 MET HG3 H 306.812 3.266 -7.781 1.00 . A A . 127 MET HG3 1 1
11 30114 1 1 127 MET N N 303.808 0.840 -6.512 1.00 . A A . 127 MET N 1 1
11 30115 1 1 127 MET O O 302.787 0.840 -9.110 1.00 . A A . 127 MET O 1 1
11 30116 1 1 127 MET SD S 307.813 2.117 -9.610 1.00 . A A . 127 MET SD 1 1
11 30117 1 1 128 LEU C C 302.746 2.391 -11.581 1.00 . A A . 128 LEU C 1 1
11 30118 1 1 128 LEU CA C 302.279 3.241 -10.403 1.00 . A A . 128 LEU CA 1 1
11 30119 1 1 128 LEU CB C 302.236 4.718 -10.804 1.00 . A A . 128 LEU CB 1 1
11 30120 1 1 128 LEU CD1 C 301.063 6.933 -10.739 1.00 . A A . 128 LEU CD1 1 1
11 30121 1 1 128 LEU CD2 C 299.776 4.852 -11.258 1.00 . A A . 128 LEU CD2 1 1
11 30122 1 1 128 LEU CG C 300.933 5.442 -10.465 1.00 . A A . 128 LEU CG 1 1
11 30123 1 1 128 LEU H H 303.617 3.833 -8.872 1.00 . A A . 128 LEU H 1 1
11 30124 1 1 128 LEU HA H 301.286 2.926 -10.117 1.00 . A A . 128 LEU HA 1 1
11 30125 1 1 128 LEU HB2 H 303.047 5.227 -10.305 1.00 . A A . 128 LEU HB2 1 1
11 30126 1 1 128 LEU HB3 H 302.393 4.786 -11.870 1.00 . A A . 128 LEU HB3 1 1
11 30127 1 1 128 LEU HD11 H 300.088 7.350 -10.933 1.00 . A A . 128 LEU HD11 1 1
11 30128 1 1 128 LEU HD12 H 301.699 7.087 -11.598 1.00 . A A . 128 LEU HD12 1 1
11 30129 1 1 128 LEU HD13 H 301.499 7.419 -9.878 1.00 . A A . 128 LEU HD13 1 1
11 30130 1 1 128 LEU HD21 H 298.990 5.588 -11.349 1.00 . A A . 128 LEU HD21 1 1
11 30131 1 1 128 LEU HD22 H 299.395 3.982 -10.746 1.00 . A A . 128 LEU HD22 1 1
11 30132 1 1 128 LEU HD23 H 300.120 4.571 -12.242 1.00 . A A . 128 LEU HD23 1 1
11 30133 1 1 128 LEU HG H 300.719 5.313 -9.414 1.00 . A A . 128 LEU HG 1 1
11 30134 1 1 128 LEU N N 303.153 3.057 -9.248 1.00 . A A . 128 LEU N 1 1
11 30135 1 1 128 LEU O O 303.905 1.981 -11.643 1.00 . A A . 128 LEU O 1 1
11 30136 1 1 129 LEU C C 301.334 1.791 -14.894 1.00 . A A . 129 LEU C 1 1
11 30137 1 1 129 LEU CA C 302.150 1.332 -13.690 1.00 . A A . 129 LEU CA 1 1
11 30138 1 1 129 LEU CB C 301.887 -0.149 -13.411 1.00 . A A . 129 LEU CB 1 1
11 30139 1 1 129 LEU CD1 C 303.944 -1.221 -14.364 1.00 . A A . 129 LEU CD1 1 1
11 30140 1 1 129 LEU CD2 C 301.786 -2.484 -14.321 1.00 . A A . 129 LEU CD2 1 1
11 30141 1 1 129 LEU CG C 302.432 -1.113 -14.468 1.00 . A A . 129 LEU CG 1 1
11 30142 1 1 129 LEU H H 300.927 2.486 -12.406 1.00 . A A . 129 LEU H 1 1
11 30143 1 1 129 LEU HA H 303.199 1.467 -13.909 1.00 . A A . 129 LEU HA 1 1
11 30144 1 1 129 LEU HB2 H 302.334 -0.400 -12.461 1.00 . A A . 129 LEU HB2 1 1
11 30145 1 1 129 LEU HB3 H 300.821 -0.297 -13.338 1.00 . A A . 129 LEU HB3 1 1
11 30146 1 1 129 LEU HD11 H 304.300 -1.973 -15.051 1.00 . A A . 129 LEU HD11 1 1
11 30147 1 1 129 LEU HD12 H 304.218 -1.496 -13.355 1.00 . A A . 129 LEU HD12 1 1
11 30148 1 1 129 LEU HD13 H 304.391 -0.268 -14.609 1.00 . A A . 129 LEU HD13 1 1
11 30149 1 1 129 LEU HD21 H 302.371 -3.216 -14.856 1.00 . A A . 129 LEU HD21 1 1
11 30150 1 1 129 LEU HD22 H 300.787 -2.455 -14.726 1.00 . A A . 129 LEU HD22 1 1
11 30151 1 1 129 LEU HD23 H 301.745 -2.751 -13.275 1.00 . A A . 129 LEU HD23 1 1
11 30152 1 1 129 LEU HG H 302.190 -0.734 -15.451 1.00 . A A . 129 LEU HG 1 1
11 30153 1 1 129 LEU N N 301.834 2.132 -12.512 1.00 . A A . 129 LEU N 1 1
11 30154 1 1 129 LEU O O 300.747 0.979 -15.608 1.00 . A A . 129 LEU O 1 1
11 30155 1 1 130 THR C C 301.240 4.931 -16.748 1.00 . A A . 130 THR C 1 1
11 30156 1 1 130 THR CA C 300.557 3.674 -16.228 1.00 . A A . 130 THR CA 1 1
11 30157 1 1 130 THR CB C 299.124 3.995 -15.802 1.00 . A A . 130 THR CB 1 1
11 30158 1 1 130 THR CG2 C 298.275 4.545 -16.927 1.00 . A A . 130 THR CG2 1 1
11 30159 1 1 130 THR H H 301.789 3.699 -14.507 1.00 . A A . 130 THR H 1 1
11 30160 1 1 130 THR HA H 300.532 2.943 -17.017 1.00 . A A . 130 THR HA 1 1
11 30161 1 1 130 THR HB H 299.150 4.735 -15.015 1.00 . A A . 130 THR HB 1 1
11 30162 1 1 130 THR HG1 H 297.878 3.084 -14.596 1.00 . A A . 130 THR HG1 1 1
11 30163 1 1 130 THR HG21 H 298.911 4.841 -17.748 1.00 . A A . 130 THR HG21 1 1
11 30164 1 1 130 THR HG22 H 297.720 5.402 -16.573 1.00 . A A . 130 THR HG22 1 1
11 30165 1 1 130 THR HG23 H 297.585 3.784 -17.263 1.00 . A A . 130 THR HG23 1 1
11 30166 1 1 130 THR N N 301.301 3.102 -15.112 1.00 . A A . 130 THR N 1 1
11 30167 1 1 130 THR O O 301.783 4.948 -17.852 1.00 . A A . 130 THR O 1 1
11 30168 1 1 130 THR OG1 O 298.478 2.837 -15.304 1.00 . A A . 130 THR OG1 1 1
11 30169 1 1 131 GLY C C 302.640 7.854 -15.210 1.00 . A A . 131 GLY C 1 1
11 30170 1 1 131 GLY CA C 301.824 7.237 -16.330 1.00 . A A . 131 GLY CA 1 1
11 30171 1 1 131 GLY H H 300.758 5.906 -15.075 1.00 . A A . 131 GLY H 1 1
11 30172 1 1 131 GLY HA2 H 302.471 7.062 -17.176 1.00 . A A . 131 GLY HA2 1 1
11 30173 1 1 131 GLY HA3 H 301.050 7.933 -16.621 1.00 . A A . 131 GLY HA3 1 1
11 30174 1 1 131 GLY N N 301.206 5.984 -15.942 1.00 . A A . 131 GLY N 1 1
11 30175 1 1 131 GLY O O 303.848 7.637 -15.122 1.00 . A A . 131 GLY O 1 1
11 30176 1 1 132 ALA C C 301.656 10.064 -12.384 1.00 . A A . 132 ALA C 1 1
11 30177 1 1 132 ALA CA C 302.649 9.276 -13.234 1.00 . A A . 132 ALA CA 1 1
11 30178 1 1 132 ALA CB C 303.755 10.189 -13.738 1.00 . A A . 132 ALA CB 1 1
11 30179 1 1 132 ALA H H 301.015 8.758 -14.477 1.00 . A A . 132 ALA H 1 1
11 30180 1 1 132 ALA HA H 303.099 8.506 -12.622 1.00 . A A . 132 ALA HA 1 1
11 30181 1 1 132 ALA HB1 H 304.111 10.806 -12.926 1.00 . A A . 132 ALA HB1 1 1
11 30182 1 1 132 ALA HB2 H 303.373 10.817 -14.527 1.00 . A A . 132 ALA HB2 1 1
11 30183 1 1 132 ALA HB3 H 304.571 9.590 -14.117 1.00 . A A . 132 ALA HB3 1 1
11 30184 1 1 132 ALA N N 301.978 8.625 -14.352 1.00 . A A . 132 ALA N 1 1
11 30185 1 1 132 ALA O O 301.968 11.149 -11.895 1.00 . A A . 132 ALA O 1 1
11 30186 1 1 133 ASN C C 299.782 10.160 -9.945 1.00 . A A . 133 ASN C 1 1
11 30187 1 1 133 ASN CA C 299.422 10.159 -11.427 1.00 . A A . 133 ASN CA 1 1
11 30188 1 1 133 ASN CB C 298.083 9.453 -11.638 1.00 . A A . 133 ASN CB 1 1
11 30189 1 1 133 ASN CG C 297.365 9.932 -12.884 1.00 . A A . 133 ASN CG 1 1
11 30190 1 1 133 ASN H H 300.272 8.642 -12.630 1.00 . A A . 133 ASN H 1 1
11 30191 1 1 133 ASN HA H 299.337 11.181 -11.767 1.00 . A A . 133 ASN HA 1 1
11 30192 1 1 133 ASN HB2 H 298.254 8.391 -11.731 1.00 . A A . 133 ASN HB2 1 1
11 30193 1 1 133 ASN HB3 H 297.447 9.636 -10.786 1.00 . A A . 133 ASN HB3 1 1
11 30194 1 1 133 ASN HD21 H 298.203 8.480 -13.954 1.00 . A A . 133 ASN HD21 1 1
11 30195 1 1 133 ASN HD22 H 297.142 9.534 -14.820 1.00 . A A . 133 ASN HD22 1 1
11 30196 1 1 133 ASN N N 300.461 9.510 -12.215 1.00 . A A . 133 ASN N 1 1
11 30197 1 1 133 ASN ND2 N 297.593 9.247 -13.998 1.00 . A A . 133 ASN ND2 1 1
11 30198 1 1 133 ASN O O 300.121 9.122 -9.379 1.00 . A A . 133 ASN O 1 1
11 30199 1 1 133 ASN OD1 O 296.615 10.906 -12.847 1.00 . A A . 133 ASN OD1 1 1
11 30200 1 1 134 ALA C C 299.840 12.909 -7.437 1.00 . A A . 134 ALA C 1 1
11 30201 1 1 134 ALA CA C 300.024 11.469 -7.906 1.00 . A A . 134 ALA CA 1 1
11 30202 1 1 134 ALA CB C 301.448 11.004 -7.635 1.00 . A A . 134 ALA CB 1 1
11 30203 1 1 134 ALA H H 299.429 12.125 -9.829 1.00 . A A . 134 ALA H 1 1
11 30204 1 1 134 ALA HA H 299.351 10.833 -7.351 1.00 . A A . 134 ALA HA 1 1
11 30205 1 1 134 ALA HB1 H 302.064 11.207 -8.500 1.00 . A A . 134 ALA HB1 1 1
11 30206 1 1 134 ALA HB2 H 301.447 9.942 -7.436 1.00 . A A . 134 ALA HB2 1 1
11 30207 1 1 134 ALA HB3 H 301.842 11.531 -6.780 1.00 . A A . 134 ALA HB3 1 1
11 30208 1 1 134 ALA N N 299.706 11.333 -9.323 1.00 . A A . 134 ALA N 1 1
11 30209 1 1 134 ALA O O 300.533 13.815 -7.900 1.00 . A A . 134 ALA O 1 1
11 30210 1 1 135 LYS C C 299.438 14.696 -4.712 1.00 . A A . 135 LYS C 1 1
11 30211 1 1 135 LYS CA C 298.633 14.442 -5.984 1.00 . A A . 135 LYS CA 1 1
11 30212 1 1 135 LYS CB C 297.138 14.604 -5.695 1.00 . A A . 135 LYS CB 1 1
11 30213 1 1 135 LYS CD C 296.158 16.542 -6.956 1.00 . A A . 135 LYS CD 1 1
11 30214 1 1 135 LYS CE C 297.207 17.339 -7.714 1.00 . A A . 135 LYS CE 1 1
11 30215 1 1 135 LYS CG C 296.686 16.053 -5.619 1.00 . A A . 135 LYS CG 1 1
11 30216 1 1 135 LYS H H 298.385 12.349 -6.184 1.00 . A A . 135 LYS H 1 1
11 30217 1 1 135 LYS HA H 298.925 15.164 -6.731 1.00 . A A . 135 LYS HA 1 1
11 30218 1 1 135 LYS HB2 H 296.577 14.115 -6.477 1.00 . A A . 135 LYS HB2 1 1
11 30219 1 1 135 LYS HB3 H 296.913 14.129 -4.752 1.00 . A A . 135 LYS HB3 1 1
11 30220 1 1 135 LYS HD2 H 295.868 15.689 -7.552 1.00 . A A . 135 LYS HD2 1 1
11 30221 1 1 135 LYS HD3 H 295.297 17.171 -6.783 1.00 . A A . 135 LYS HD3 1 1
11 30222 1 1 135 LYS HE2 H 298.123 16.769 -7.742 1.00 . A A . 135 LYS HE2 1 1
11 30223 1 1 135 LYS HE3 H 296.857 17.503 -8.723 1.00 . A A . 135 LYS HE3 1 1
11 30224 1 1 135 LYS HG2 H 295.904 16.137 -4.881 1.00 . A A . 135 LYS HG2 1 1
11 30225 1 1 135 LYS HG3 H 297.527 16.666 -5.328 1.00 . A A . 135 LYS HG3 1 1
11 30226 1 1 135 LYS HZ1 H 298.175 18.546 -6.311 1.00 . A A . 135 LYS HZ1 1 1
11 30227 1 1 135 LYS HZ2 H 296.598 19.042 -6.670 1.00 . A A . 135 LYS HZ2 1 1
11 30228 1 1 135 LYS HZ3 H 297.848 19.326 -7.776 1.00 . A A . 135 LYS HZ3 1 1
11 30229 1 1 135 LYS N N 298.904 13.111 -6.515 1.00 . A A . 135 LYS N 1 1
11 30230 1 1 135 LYS NZ N 297.476 18.655 -7.073 1.00 . A A . 135 LYS NZ 1 1
11 30231 1 1 135 LYS O O 299.734 15.840 -4.371 1.00 . A A . 135 LYS O 1 1
11 30232 1 1 136 GLY C C 300.143 12.721 -1.751 1.00 . A A . 136 GLY C 1 1
11 30233 1 1 136 GLY CA C 300.555 13.744 -2.790 1.00 . A A . 136 GLY CA 1 1
11 30234 1 1 136 GLY H H 299.524 12.731 -4.336 1.00 . A A . 136 GLY H 1 1
11 30235 1 1 136 GLY HA2 H 301.602 13.610 -3.018 1.00 . A A . 136 GLY HA2 1 1
11 30236 1 1 136 GLY HA3 H 300.408 14.734 -2.385 1.00 . A A . 136 GLY HA3 1 1
11 30237 1 1 136 GLY N N 299.790 13.620 -4.016 1.00 . A A . 136 GLY N 1 1
11 30238 1 1 136 GLY O O 300.974 12.235 -0.984 1.00 . A A . 136 GLY O 1 1
11 30239 1 1 137 MET C C 297.296 10.556 -1.489 1.00 . A A . 137 MET C 1 1
11 30240 1 1 137 MET CA C 298.322 11.428 -0.792 1.00 . A A . 137 MET CA 1 1
11 30241 1 1 137 MET CB C 297.678 12.163 0.375 1.00 . A A . 137 MET CB 1 1
11 30242 1 1 137 MET CE C 297.977 15.206 2.818 1.00 . A A . 137 MET CE 1 1
11 30243 1 1 137 MET CG C 298.588 13.199 1.005 1.00 . A A . 137 MET CG 1 1
11 30244 1 1 137 MET H H 298.243 12.816 -2.367 1.00 . A A . 137 MET H 1 1
11 30245 1 1 137 MET HA H 299.130 10.814 -0.431 1.00 . A A . 137 MET HA 1 1
11 30246 1 1 137 MET HB2 H 296.796 12.666 0.010 1.00 . A A . 137 MET HB2 1 1
11 30247 1 1 137 MET HB3 H 297.395 11.447 1.132 1.00 . A A . 137 MET HB3 1 1
11 30248 1 1 137 MET HE1 H 298.656 15.700 2.138 1.00 . A A . 137 MET HE1 1 1
11 30249 1 1 137 MET HE2 H 298.145 15.566 3.821 1.00 . A A . 137 MET HE2 1 1
11 30250 1 1 137 MET HE3 H 296.960 15.415 2.525 1.00 . A A . 137 MET HE3 1 1
11 30251 1 1 137 MET HG2 H 299.612 12.881 0.880 1.00 . A A . 137 MET HG2 1 1
11 30252 1 1 137 MET HG3 H 298.442 14.140 0.493 1.00 . A A . 137 MET HG3 1 1
11 30253 1 1 137 MET N N 298.857 12.394 -1.731 1.00 . A A . 137 MET N 1 1
11 30254 1 1 137 MET O O 296.314 10.121 -0.886 1.00 . A A . 137 MET O 1 1
11 30255 1 1 137 MET SD S 298.264 13.438 2.762 1.00 . A A . 137 MET SD 1 1
11 30256 1 1 138 ASP C C 297.309 9.016 -4.831 1.00 . A A . 138 ASP C 1 1
11 30257 1 1 138 ASP CA C 296.614 9.535 -3.577 1.00 . A A . 138 ASP CA 1 1
11 30258 1 1 138 ASP CB C 295.413 10.394 -3.960 1.00 . A A . 138 ASP CB 1 1
11 30259 1 1 138 ASP CG C 295.821 11.688 -4.634 1.00 . A A . 138 ASP CG 1 1
11 30260 1 1 138 ASP H H 298.315 10.720 -3.195 1.00 . A A . 138 ASP H 1 1
11 30261 1 1 138 ASP HA H 296.279 8.699 -2.986 1.00 . A A . 138 ASP HA 1 1
11 30262 1 1 138 ASP HB2 H 294.788 9.842 -4.636 1.00 . A A . 138 ASP HB2 1 1
11 30263 1 1 138 ASP HB3 H 294.856 10.634 -3.069 1.00 . A A . 138 ASP HB3 1 1
11 30264 1 1 138 ASP N N 297.523 10.327 -2.773 1.00 . A A . 138 ASP N 1 1
11 30265 1 1 138 ASP O O 298.421 9.438 -5.154 1.00 . A A . 138 ASP O 1 1
11 30266 1 1 138 ASP OD1 O 296.756 11.659 -5.463 1.00 . A A . 138 ASP OD1 1 1
11 30267 1 1 138 ASP OD2 O 295.206 12.733 -4.335 1.00 . A A . 138 ASP OD2 1 1
11 30268 1 1 139 LEU C C 296.867 8.385 -7.968 1.00 . A A . 139 LEU C 1 1
11 30269 1 1 139 LEU CA C 297.216 7.535 -6.754 1.00 . A A . 139 LEU CA 1 1
11 30270 1 1 139 LEU CB C 296.720 6.104 -6.958 1.00 . A A . 139 LEU CB 1 1
11 30271 1 1 139 LEU CD1 C 297.619 5.684 -9.261 1.00 . A A . 139 LEU CD1 1 1
11 30272 1 1 139 LEU CD2 C 299.048 5.231 -7.259 1.00 . A A . 139 LEU CD2 1 1
11 30273 1 1 139 LEU CG C 297.631 5.222 -7.812 1.00 . A A . 139 LEU CG 1 1
11 30274 1 1 139 LEU H H 295.768 7.804 -5.229 1.00 . A A . 139 LEU H 1 1
11 30275 1 1 139 LEU HA H 298.287 7.519 -6.643 1.00 . A A . 139 LEU HA 1 1
11 30276 1 1 139 LEU HB2 H 296.610 5.641 -5.988 1.00 . A A . 139 LEU HB2 1 1
11 30277 1 1 139 LEU HB3 H 295.749 6.145 -7.431 1.00 . A A . 139 LEU HB3 1 1
11 30278 1 1 139 LEU HD11 H 296.722 6.255 -9.450 1.00 . A A . 139 LEU HD11 1 1
11 30279 1 1 139 LEU HD12 H 297.642 4.825 -9.914 1.00 . A A . 139 LEU HD12 1 1
11 30280 1 1 139 LEU HD13 H 298.484 6.303 -9.449 1.00 . A A . 139 LEU HD13 1 1
11 30281 1 1 139 LEU HD21 H 299.030 5.558 -6.229 1.00 . A A . 139 LEU HD21 1 1
11 30282 1 1 139 LEU HD22 H 299.657 5.909 -7.840 1.00 . A A . 139 LEU HD22 1 1
11 30283 1 1 139 LEU HD23 H 299.463 4.236 -7.313 1.00 . A A . 139 LEU HD23 1 1
11 30284 1 1 139 LEU HG H 297.267 4.204 -7.784 1.00 . A A . 139 LEU HG 1 1
11 30285 1 1 139 LEU N N 296.652 8.103 -5.535 1.00 . A A . 139 LEU N 1 1
11 30286 1 1 139 LEU O O 297.746 8.798 -8.724 1.00 . A A . 139 LEU O 1 1
11 30287 1 1 140 GLY C C 293.911 10.281 -8.949 1.00 . A A . 140 GLY C 1 1
11 30288 1 1 140 GLY CA C 295.132 9.442 -9.272 1.00 . A A . 140 GLY CA 1 1
11 30289 1 1 140 GLY H H 294.928 8.285 -7.511 1.00 . A A . 140 GLY H 1 1
11 30290 1 1 140 GLY HA2 H 295.936 10.100 -9.572 1.00 . A A . 140 GLY HA2 1 1
11 30291 1 1 140 GLY HA3 H 294.895 8.784 -10.095 1.00 . A A . 140 GLY HA3 1 1
11 30292 1 1 140 GLY N N 295.580 8.642 -8.148 1.00 . A A . 140 GLY N 1 1
11 30293 1 1 140 GLY O O 293.221 10.754 -9.851 1.00 . A A . 140 GLY O 1 1
11 30294 1 1 141 THR C C 292.776 12.740 -7.372 1.00 . A A . 141 THR C 1 1
11 30295 1 1 141 THR CA C 292.496 11.248 -7.225 1.00 . A A . 141 THR CA 1 1
11 30296 1 1 141 THR CB C 292.168 10.917 -5.771 1.00 . A A . 141 THR CB 1 1
11 30297 1 1 141 THR CG2 C 292.151 9.432 -5.478 1.00 . A A . 141 THR CG2 1 1
11 30298 1 1 141 THR H H 294.220 10.064 -6.984 1.00 . A A . 141 THR H 1 1
11 30299 1 1 141 THR HA H 291.654 10.984 -7.845 1.00 . A A . 141 THR HA 1 1
11 30300 1 1 141 THR HB H 291.195 11.310 -5.540 1.00 . A A . 141 THR HB 1 1
11 30301 1 1 141 THR HG1 H 292.803 11.423 -3.988 1.00 . A A . 141 THR HG1 1 1
11 30302 1 1 141 THR HG21 H 292.835 8.924 -6.143 1.00 . A A . 141 THR HG21 1 1
11 30303 1 1 141 THR HG22 H 291.153 9.048 -5.630 1.00 . A A . 141 THR HG22 1 1
11 30304 1 1 141 THR HG23 H 292.451 9.262 -4.456 1.00 . A A . 141 THR HG23 1 1
11 30305 1 1 141 THR N N 293.639 10.464 -7.660 1.00 . A A . 141 THR N 1 1
11 30306 1 1 141 THR O O 293.838 13.223 -6.981 1.00 . A A . 141 THR O 1 1
11 30307 1 1 141 THR OG1 O 293.105 11.518 -4.895 1.00 . A A . 141 THR OG1 1 1
11 30308 1 1 142 ILE C C 291.040 15.712 -7.256 1.00 . A A . 142 ILE C 1 1
11 30309 1 1 142 ILE CA C 291.978 14.902 -8.151 1.00 . A A . 142 ILE CA 1 1
11 30310 1 1 142 ILE CB C 291.741 15.308 -9.623 1.00 . A A . 142 ILE CB 1 1
11 30311 1 1 142 ILE CD1 C 291.009 13.245 -10.923 1.00 . A A . 142 ILE CD1 1 1
11 30312 1 1 142 ILE CG1 C 292.148 14.176 -10.571 1.00 . A A . 142 ILE CG1 1 1
11 30313 1 1 142 ILE CG2 C 292.513 16.577 -9.948 1.00 . A A . 142 ILE CG2 1 1
11 30314 1 1 142 ILE H H 291.002 13.021 -8.247 1.00 . A A . 142 ILE H 1 1
11 30315 1 1 142 ILE HA H 292.995 15.155 -7.895 1.00 . A A . 142 ILE HA 1 1
11 30316 1 1 142 ILE HB H 290.691 15.516 -9.750 1.00 . A A . 142 ILE HB 1 1
11 30317 1 1 142 ILE HD11 H 290.088 13.804 -10.967 1.00 . A A . 142 ILE HD11 1 1
11 30318 1 1 142 ILE HD12 H 290.928 12.474 -10.169 1.00 . A A . 142 ILE HD12 1 1
11 30319 1 1 142 ILE HD13 H 291.201 12.789 -11.883 1.00 . A A . 142 ILE HD13 1 1
11 30320 1 1 142 ILE HG12 H 292.524 14.601 -11.489 1.00 . A A . 142 ILE HG12 1 1
11 30321 1 1 142 ILE HG13 H 292.928 13.588 -10.106 1.00 . A A . 142 ILE HG13 1 1
11 30322 1 1 142 ILE HG21 H 291.980 17.432 -9.563 1.00 . A A . 142 ILE HG21 1 1
11 30323 1 1 142 ILE HG22 H 292.618 16.670 -11.020 1.00 . A A . 142 ILE HG22 1 1
11 30324 1 1 142 ILE HG23 H 293.492 16.530 -9.494 1.00 . A A . 142 ILE HG23 1 1
11 30325 1 1 142 ILE N N 291.822 13.464 -7.947 1.00 . A A . 142 ILE N 1 1
11 30326 1 1 142 ILE O O 291.485 16.617 -6.551 1.00 . A A . 142 ILE O 1 1
11 30327 1 1 143 PRO C C 288.779 15.713 -4.990 1.00 . A A . 143 PRO C 1 1
11 30328 1 1 143 PRO CA C 288.737 16.128 -6.457 1.00 . A A . 143 PRO CA 1 1
11 30329 1 1 143 PRO CB C 287.392 15.726 -7.084 1.00 . A A . 143 PRO CB 1 1
11 30330 1 1 143 PRO CD C 289.086 14.369 -8.071 1.00 . A A . 143 PRO CD 1 1
11 30331 1 1 143 PRO CG C 287.741 14.974 -8.326 1.00 . A A . 143 PRO CG 1 1
11 30332 1 1 143 PRO HA H 288.867 17.197 -6.530 1.00 . A A . 143 PRO HA 1 1
11 30333 1 1 143 PRO HB2 H 286.841 15.106 -6.391 1.00 . A A . 143 PRO HB2 1 1
11 30334 1 1 143 PRO HB3 H 286.820 16.613 -7.311 1.00 . A A . 143 PRO HB3 1 1
11 30335 1 1 143 PRO HD2 H 288.991 13.448 -7.513 1.00 . A A . 143 PRO HD2 1 1
11 30336 1 1 143 PRO HD3 H 289.615 14.205 -8.996 1.00 . A A . 143 PRO HD3 1 1
11 30337 1 1 143 PRO HG2 H 287.008 14.203 -8.512 1.00 . A A . 143 PRO HG2 1 1
11 30338 1 1 143 PRO HG3 H 287.794 15.654 -9.159 1.00 . A A . 143 PRO HG3 1 1
11 30339 1 1 143 PRO N N 289.727 15.411 -7.269 1.00 . A A . 143 PRO N 1 1
11 30340 1 1 143 PRO O O 287.743 15.595 -4.337 1.00 . A A . 143 PRO O 1 1
11 30341 1 1 144 GLY C C 289.382 13.808 -2.785 1.00 . A A . 144 GLY C 1 1
11 30342 1 1 144 GLY CA C 290.140 15.082 -3.098 1.00 . A A . 144 GLY CA 1 1
11 30343 1 1 144 GLY H H 290.769 15.592 -5.048 1.00 . A A . 144 GLY H 1 1
11 30344 1 1 144 GLY HA2 H 291.188 14.924 -2.895 1.00 . A A . 144 GLY HA2 1 1
11 30345 1 1 144 GLY HA3 H 289.773 15.871 -2.459 1.00 . A A . 144 GLY HA3 1 1
11 30346 1 1 144 GLY N N 289.983 15.487 -4.482 1.00 . A A . 144 GLY N 1 1
11 30347 1 1 144 GLY O O 288.624 13.749 -1.817 1.00 . A A . 144 GLY O 1 1
11 30348 1 1 145 ASP C C 289.541 10.734 -2.266 1.00 . A A . 145 ASP C 1 1
11 30349 1 1 145 ASP CA C 288.911 11.508 -3.412 1.00 . A A . 145 ASP CA 1 1
11 30350 1 1 145 ASP CB C 288.949 10.676 -4.699 1.00 . A A . 145 ASP CB 1 1
11 30351 1 1 145 ASP CG C 287.608 10.046 -5.018 1.00 . A A . 145 ASP CG 1 1
11 30352 1 1 145 ASP H H 290.202 12.890 -4.367 1.00 . A A . 145 ASP H 1 1
11 30353 1 1 145 ASP HA H 287.884 11.711 -3.162 1.00 . A A . 145 ASP HA 1 1
11 30354 1 1 145 ASP HB2 H 289.231 11.314 -5.523 1.00 . A A . 145 ASP HB2 1 1
11 30355 1 1 145 ASP HB3 H 289.680 9.888 -4.592 1.00 . A A . 145 ASP HB3 1 1
11 30356 1 1 145 ASP N N 289.585 12.784 -3.609 1.00 . A A . 145 ASP N 1 1
11 30357 1 1 145 ASP O O 288.969 10.639 -1.180 1.00 . A A . 145 ASP O 1 1
11 30358 1 1 145 ASP OD1 O 286.634 10.800 -5.235 1.00 . A A . 145 ASP OD1 1 1
11 30359 1 1 145 ASP OD2 O 287.530 8.800 -5.055 1.00 . A A . 145 ASP OD2 1 1
11 30360 1 1 146 CYS C C 290.563 8.270 -0.985 1.00 . A A . 146 CYS C 1 1
11 30361 1 1 146 CYS CA C 291.432 9.413 -1.501 1.00 . A A . 146 CYS CA 1 1
11 30362 1 1 146 CYS CB C 291.849 10.318 -0.339 1.00 . A A . 146 CYS CB 1 1
11 30363 1 1 146 CYS H H 291.122 10.297 -3.397 1.00 . A A . 146 CYS H 1 1
11 30364 1 1 146 CYS HA H 292.316 9.002 -1.962 1.00 . A A . 146 CYS HA 1 1
11 30365 1 1 146 CYS HB2 H 291.136 11.124 -0.247 1.00 . A A . 146 CYS HB2 1 1
11 30366 1 1 146 CYS HB3 H 291.851 9.740 0.574 1.00 . A A . 146 CYS HB3 1 1
11 30367 1 1 146 CYS HG H 293.393 12.008 -0.483 1.00 . A A . 146 CYS HG 1 1
11 30368 1 1 146 CYS N N 290.720 10.182 -2.512 1.00 . A A . 146 CYS N 1 1
11 30369 1 1 146 CYS O O 289.358 8.241 -1.221 1.00 . A A . 146 CYS O 1 1
11 30370 1 1 146 CYS SG S 293.489 11.054 -0.530 1.00 . A A . 146 CYS SG 1 1
11 30371 1 1 147 GLY C C 290.242 5.077 -0.751 1.00 . A A . 147 GLY C 1 1
11 30372 1 1 147 GLY CA C 290.436 6.199 0.254 1.00 . A A . 147 GLY CA 1 1
11 30373 1 1 147 GLY H H 292.144 7.396 -0.121 1.00 . A A . 147 GLY H 1 1
11 30374 1 1 147 GLY HA2 H 290.967 5.810 1.110 1.00 . A A . 147 GLY HA2 1 1
11 30375 1 1 147 GLY HA3 H 289.466 6.548 0.578 1.00 . A A . 147 GLY HA3 1 1
11 30376 1 1 147 GLY N N 291.180 7.327 -0.280 1.00 . A A . 147 GLY N 1 1
11 30377 1 1 147 GLY O O 290.021 3.929 -0.363 1.00 . A A . 147 GLY O 1 1
11 30378 1 1 148 ALA C C 290.837 3.090 -2.759 1.00 . A A . 148 ALA C 1 1
11 30379 1 1 148 ALA CA C 290.144 4.410 -3.103 1.00 . A A . 148 ALA CA 1 1
11 30380 1 1 148 ALA CB C 290.673 4.953 -4.423 1.00 . A A . 148 ALA CB 1 1
11 30381 1 1 148 ALA H H 290.490 6.335 -2.289 1.00 . A A . 148 ALA H 1 1
11 30382 1 1 148 ALA HA H 289.084 4.234 -3.218 1.00 . A A . 148 ALA HA 1 1
11 30383 1 1 148 ALA HB1 H 291.701 4.645 -4.551 1.00 . A A . 148 ALA HB1 1 1
11 30384 1 1 148 ALA HB2 H 290.620 6.033 -4.414 1.00 . A A . 148 ALA HB2 1 1
11 30385 1 1 148 ALA HB3 H 290.076 4.570 -5.235 1.00 . A A . 148 ALA HB3 1 1
11 30386 1 1 148 ALA N N 290.317 5.403 -2.042 1.00 . A A . 148 ALA N 1 1
11 30387 1 1 148 ALA O O 292.061 3.036 -2.643 1.00 . A A . 148 ALA O 1 1
11 30388 1 1 149 PRO C C 291.127 -0.073 -3.449 1.00 . A A . 149 PRO C 1 1
11 30389 1 1 149 PRO CA C 290.603 0.691 -2.237 1.00 . A A . 149 PRO CA 1 1
11 30390 1 1 149 PRO CB C 289.396 -0.027 -1.638 1.00 . A A . 149 PRO CB 1 1
11 30391 1 1 149 PRO CD C 288.586 1.976 -2.687 1.00 . A A . 149 PRO CD 1 1
11 30392 1 1 149 PRO CG C 288.225 0.549 -2.357 1.00 . A A . 149 PRO CG 1 1
11 30393 1 1 149 PRO HA H 291.382 0.766 -1.494 1.00 . A A . 149 PRO HA 1 1
11 30394 1 1 149 PRO HB2 H 289.485 -1.089 -1.809 1.00 . A A . 149 PRO HB2 1 1
11 30395 1 1 149 PRO HB3 H 289.345 0.171 -0.578 1.00 . A A . 149 PRO HB3 1 1
11 30396 1 1 149 PRO HD2 H 288.269 2.221 -3.690 1.00 . A A . 149 PRO HD2 1 1
11 30397 1 1 149 PRO HD3 H 288.136 2.652 -1.975 1.00 . A A . 149 PRO HD3 1 1
11 30398 1 1 149 PRO HG2 H 288.042 -0.008 -3.262 1.00 . A A . 149 PRO HG2 1 1
11 30399 1 1 149 PRO HG3 H 287.355 0.523 -1.719 1.00 . A A . 149 PRO HG3 1 1
11 30400 1 1 149 PRO N N 290.058 2.005 -2.580 1.00 . A A . 149 PRO N 1 1
11 30401 1 1 149 PRO O O 290.427 -0.229 -4.448 1.00 . A A . 149 PRO O 1 1
11 30402 1 1 150 TYR C C 292.447 -2.749 -4.432 1.00 . A A . 150 TYR C 1 1
11 30403 1 1 150 TYR CA C 292.979 -1.321 -4.423 1.00 . A A . 150 TYR CA 1 1
11 30404 1 1 150 TYR CB C 294.500 -1.342 -4.261 1.00 . A A . 150 TYR CB 1 1
11 30405 1 1 150 TYR CD1 C 295.125 0.952 -3.412 1.00 . A A . 150 TYR CD1 1 1
11 30406 1 1 150 TYR CD2 C 295.810 0.339 -5.612 1.00 . A A . 150 TYR CD2 1 1
11 30407 1 1 150 TYR CE1 C 295.729 2.185 -3.565 1.00 . A A . 150 TYR CE1 1 1
11 30408 1 1 150 TYR CE2 C 296.416 1.571 -5.773 1.00 . A A . 150 TYR CE2 1 1
11 30409 1 1 150 TYR CG C 295.155 0.010 -4.433 1.00 . A A . 150 TYR CG 1 1
11 30410 1 1 150 TYR CZ C 296.373 2.490 -4.745 1.00 . A A . 150 TYR CZ 1 1
11 30411 1 1 150 TYR H H 292.864 -0.408 -2.518 1.00 . A A . 150 TYR H 1 1
11 30412 1 1 150 TYR HA H 292.727 -0.844 -5.358 1.00 . A A . 150 TYR HA 1 1
11 30413 1 1 150 TYR HB2 H 294.743 -1.702 -3.273 1.00 . A A . 150 TYR HB2 1 1
11 30414 1 1 150 TYR HB3 H 294.921 -2.011 -4.996 1.00 . A A . 150 TYR HB3 1 1
11 30415 1 1 150 TYR HD1 H 294.621 0.711 -2.489 1.00 . A A . 150 TYR HD1 1 1
11 30416 1 1 150 TYR HD2 H 295.841 -0.383 -6.415 1.00 . A A . 150 TYR HD2 1 1
11 30417 1 1 150 TYR HE1 H 295.696 2.905 -2.759 1.00 . A A . 150 TYR HE1 1 1
11 30418 1 1 150 TYR HE2 H 296.918 1.809 -6.698 1.00 . A A . 150 TYR HE2 1 1
11 30419 1 1 150 TYR HH H 297.389 3.977 -4.075 1.00 . A A . 150 TYR HH 1 1
11 30420 1 1 150 TYR N N 292.360 -0.559 -3.344 1.00 . A A . 150 TYR N 1 1
11 30421 1 1 150 TYR O O 292.619 -3.489 -3.463 1.00 . A A . 150 TYR O 1 1
11 30422 1 1 150 TYR OH O 296.976 3.717 -4.901 1.00 . A A . 150 TYR OH 1 1
11 30423 1 1 151 VAL C C 291.896 -5.250 -6.782 1.00 . A A . 151 VAL C 1 1
11 30424 1 1 151 VAL CA C 291.247 -4.477 -5.642 1.00 . A A . 151 VAL CA 1 1
11 30425 1 1 151 VAL CB C 289.725 -4.448 -5.866 1.00 . A A . 151 VAL CB 1 1
11 30426 1 1 151 VAL CG1 C 289.014 -3.922 -4.628 1.00 . A A . 151 VAL CG1 1 1
11 30427 1 1 151 VAL CG2 C 289.381 -3.608 -7.087 1.00 . A A . 151 VAL CG2 1 1
11 30428 1 1 151 VAL H H 291.692 -2.502 -6.267 1.00 . A A . 151 VAL H 1 1
11 30429 1 1 151 VAL HA H 291.441 -4.998 -4.715 1.00 . A A . 151 VAL HA 1 1
11 30430 1 1 151 VAL HB H 289.391 -5.458 -6.044 1.00 . A A . 151 VAL HB 1 1
11 30431 1 1 151 VAL HG11 H 289.156 -2.854 -4.557 1.00 . A A . 151 VAL HG11 1 1
11 30432 1 1 151 VAL HG12 H 289.419 -4.400 -3.750 1.00 . A A . 151 VAL HG12 1 1
11 30433 1 1 151 VAL HG13 H 287.957 -4.139 -4.703 1.00 . A A . 151 VAL HG13 1 1
11 30434 1 1 151 VAL HG21 H 288.384 -3.852 -7.421 1.00 . A A . 151 VAL HG21 1 1
11 30435 1 1 151 VAL HG22 H 290.087 -3.816 -7.878 1.00 . A A . 151 VAL HG22 1 1
11 30436 1 1 151 VAL HG23 H 289.430 -2.561 -6.829 1.00 . A A . 151 VAL HG23 1 1
11 30437 1 1 151 VAL N N 291.801 -3.134 -5.525 1.00 . A A . 151 VAL N 1 1
11 30438 1 1 151 VAL O O 292.297 -4.672 -7.792 1.00 . A A . 151 VAL O 1 1
11 30439 1 1 152 HIS C C 291.697 -8.635 -7.889 1.00 . A A . 152 HIS C 1 1
11 30440 1 1 152 HIS CA C 292.584 -7.425 -7.626 1.00 . A A . 152 HIS CA 1 1
11 30441 1 1 152 HIS CB C 293.977 -7.883 -7.188 1.00 . A A . 152 HIS CB 1 1
11 30442 1 1 152 HIS CD2 C 294.107 -9.876 -5.534 1.00 . A A . 152 HIS CD2 1 1
11 30443 1 1 152 HIS CE1 C 293.932 -8.749 -3.660 1.00 . A A . 152 HIS CE1 1 1
11 30444 1 1 152 HIS CG C 293.993 -8.565 -5.856 1.00 . A A . 152 HIS CG 1 1
11 30445 1 1 152 HIS H H 291.646 -6.962 -5.786 1.00 . A A . 152 HIS H 1 1
11 30446 1 1 152 HIS HA H 292.672 -6.852 -8.537 1.00 . A A . 152 HIS HA 1 1
11 30447 1 1 152 HIS HB2 H 294.368 -8.573 -7.919 1.00 . A A . 152 HIS HB2 1 1
11 30448 1 1 152 HIS HB3 H 294.629 -7.022 -7.130 1.00 . A A . 152 HIS HB3 1 1
11 30449 1 1 152 HIS HD1 H 293.790 -6.917 -4.560 1.00 . A A . 152 HIS HD1 1 1
11 30450 1 1 152 HIS HD2 H 294.209 -10.700 -6.225 1.00 . A A . 152 HIS HD2 1 1
11 30451 1 1 152 HIS HE1 H 293.870 -8.504 -2.611 1.00 . A A . 152 HIS HE1 1 1
11 30452 1 1 152 HIS HE2 H 294.210 -10.778 -3.640 1.00 . A A . 152 HIS HE2 1 1
11 30453 1 1 152 HIS N N 291.990 -6.562 -6.612 1.00 . A A . 152 HIS N 1 1
11 30454 1 1 152 HIS ND1 N 293.885 -7.887 -4.660 1.00 . A A . 152 HIS ND1 1 1
11 30455 1 1 152 HIS NE2 N 294.065 -9.963 -4.164 1.00 . A A . 152 HIS NE2 1 1
11 30456 1 1 152 HIS O O 290.947 -9.067 -7.014 1.00 . A A . 152 HIS O 1 1
11 30457 1 1 153 LYS C C 291.830 -11.595 -9.527 1.00 . A A . 153 LYS C 1 1
11 30458 1 1 153 LYS CA C 290.979 -10.331 -9.476 1.00 . A A . 153 LYS CA 1 1
11 30459 1 1 153 LYS CB C 290.315 -10.094 -10.834 1.00 . A A . 153 LYS CB 1 1
11 30460 1 1 153 LYS CD C 287.926 -10.871 -10.911 1.00 . A A . 153 LYS CD 1 1
11 30461 1 1 153 LYS CE C 287.080 -12.124 -10.768 1.00 . A A . 153 LYS CE 1 1
11 30462 1 1 153 LYS CG C 289.368 -11.208 -11.251 1.00 . A A . 153 LYS CG 1 1
11 30463 1 1 153 LYS H H 292.395 -8.782 -9.756 1.00 . A A . 153 LYS H 1 1
11 30464 1 1 153 LYS HA H 290.211 -10.459 -8.728 1.00 . A A . 153 LYS HA 1 1
11 30465 1 1 153 LYS HB2 H 289.755 -9.172 -10.792 1.00 . A A . 153 LYS HB2 1 1
11 30466 1 1 153 LYS HB3 H 291.084 -10.005 -11.588 1.00 . A A . 153 LYS HB3 1 1
11 30467 1 1 153 LYS HD2 H 287.905 -10.326 -9.978 1.00 . A A . 153 LYS HD2 1 1
11 30468 1 1 153 LYS HD3 H 287.514 -10.256 -11.697 1.00 . A A . 153 LYS HD3 1 1
11 30469 1 1 153 LYS HE2 H 287.493 -12.896 -11.401 1.00 . A A . 153 LYS HE2 1 1
11 30470 1 1 153 LYS HE3 H 287.112 -12.449 -9.739 1.00 . A A . 153 LYS HE3 1 1
11 30471 1 1 153 LYS HG2 H 289.450 -11.356 -12.317 1.00 . A A . 153 LYS HG2 1 1
11 30472 1 1 153 LYS HG3 H 289.648 -12.117 -10.737 1.00 . A A . 153 LYS HG3 1 1
11 30473 1 1 153 LYS HZ1 H 285.592 -11.041 -11.758 1.00 . A A . 153 LYS HZ1 1 1
11 30474 1 1 153 LYS HZ2 H 285.078 -11.744 -10.310 1.00 . A A . 153 LYS HZ2 1 1
11 30475 1 1 153 LYS HZ3 H 285.295 -12.705 -11.684 1.00 . A A . 153 LYS HZ3 1 1
11 30476 1 1 153 LYS N N 291.782 -9.174 -9.101 1.00 . A A . 153 LYS N 1 1
11 30477 1 1 153 LYS NZ N 285.662 -11.887 -11.157 1.00 . A A . 153 LYS NZ 1 1
11 30478 1 1 153 LYS O O 292.838 -11.650 -10.231 1.00 . A A . 153 LYS O 1 1
11 30479 1 1 154 ARG C C 291.214 -15.025 -9.156 1.00 . A A . 154 ARG C 1 1
11 30480 1 1 154 ARG CA C 292.131 -13.881 -8.742 1.00 . A A . 154 ARG CA 1 1
11 30481 1 1 154 ARG CB C 292.688 -14.137 -7.340 1.00 . A A . 154 ARG CB 1 1
11 30482 1 1 154 ARG CD C 293.743 -15.947 -5.954 1.00 . A A . 154 ARG CD 1 1
11 30483 1 1 154 ARG CG C 293.741 -15.231 -7.295 1.00 . A A . 154 ARG CG 1 1
11 30484 1 1 154 ARG CZ C 292.482 -17.997 -6.480 1.00 . A A . 154 ARG CZ 1 1
11 30485 1 1 154 ARG H H 290.599 -12.510 -8.243 1.00 . A A . 154 ARG H 1 1
11 30486 1 1 154 ARG HA H 292.950 -13.820 -9.443 1.00 . A A . 154 ARG HA 1 1
11 30487 1 1 154 ARG HB2 H 293.133 -13.224 -6.971 1.00 . A A . 154 ARG HB2 1 1
11 30488 1 1 154 ARG HB3 H 291.876 -14.421 -6.689 1.00 . A A . 154 ARG HB3 1 1
11 30489 1 1 154 ARG HD2 H 294.656 -16.517 -5.865 1.00 . A A . 154 ARG HD2 1 1
11 30490 1 1 154 ARG HD3 H 293.702 -15.209 -5.166 1.00 . A A . 154 ARG HD3 1 1
11 30491 1 1 154 ARG HE H 291.893 -16.593 -5.191 1.00 . A A . 154 ARG HE 1 1
11 30492 1 1 154 ARG HG2 H 293.533 -15.950 -8.074 1.00 . A A . 154 ARG HG2 1 1
11 30493 1 1 154 ARG HG3 H 294.713 -14.790 -7.459 1.00 . A A . 154 ARG HG3 1 1
11 30494 1 1 154 ARG HH11 H 294.233 -17.810 -7.478 1.00 . A A . 154 ARG HH11 1 1
11 30495 1 1 154 ARG HH12 H 293.326 -19.243 -7.831 1.00 . A A . 154 ARG HH12 1 1
11 30496 1 1 154 ARG HH21 H 290.701 -18.477 -5.654 1.00 . A A . 154 ARG HH21 1 1
11 30497 1 1 154 ARG HH22 H 291.322 -19.622 -6.796 1.00 . A A . 154 ARG HH22 1 1
11 30498 1 1 154 ARG N N 291.413 -12.612 -8.780 1.00 . A A . 154 ARG N 1 1
11 30499 1 1 154 ARG NE N 292.605 -16.852 -5.814 1.00 . A A . 154 ARG NE 1 1
11 30500 1 1 154 ARG NH1 N 293.423 -18.381 -7.333 1.00 . A A . 154 ARG NH1 1 1
11 30501 1 1 154 ARG NH2 N 291.414 -18.762 -6.295 1.00 . A A . 154 ARG NH2 1 1
11 30502 1 1 154 ARG O O 290.415 -15.514 -8.356 1.00 . A A . 154 ARG O 1 1
11 30503 1 1 155 GLY C C 289.065 -16.074 -11.145 1.00 . A A . 155 GLY C 1 1
11 30504 1 1 155 GLY CA C 290.493 -16.522 -10.907 1.00 . A A . 155 GLY CA 1 1
11 30505 1 1 155 GLY H H 291.977 -15.015 -11.006 1.00 . A A . 155 GLY H 1 1
11 30506 1 1 155 GLY HA2 H 290.907 -16.890 -11.835 1.00 . A A . 155 GLY HA2 1 1
11 30507 1 1 155 GLY HA3 H 290.490 -17.323 -10.181 1.00 . A A . 155 GLY HA3 1 1
11 30508 1 1 155 GLY N N 291.327 -15.444 -10.411 1.00 . A A . 155 GLY N 1 1
11 30509 1 1 155 GLY O O 288.787 -15.347 -12.099 1.00 . A A . 155 GLY O 1 1
11 30510 1 1 156 ASN C C 286.312 -15.348 -9.156 1.00 . A A . 156 ASN C 1 1
11 30511 1 1 156 ASN CA C 286.756 -16.135 -10.384 1.00 . A A . 156 ASN CA 1 1
11 30512 1 1 156 ASN CB C 285.890 -17.385 -10.546 1.00 . A A . 156 ASN CB 1 1
11 30513 1 1 156 ASN CG C 284.712 -17.158 -11.474 1.00 . A A . 156 ASN CG 1 1
11 30514 1 1 156 ASN H H 288.448 -17.074 -9.530 1.00 . A A . 156 ASN H 1 1
11 30515 1 1 156 ASN HA H 286.642 -15.512 -11.259 1.00 . A A . 156 ASN HA 1 1
11 30516 1 1 156 ASN HB2 H 286.494 -18.183 -10.950 1.00 . A A . 156 ASN HB2 1 1
11 30517 1 1 156 ASN HB3 H 285.512 -17.681 -9.578 1.00 . A A . 156 ASN HB3 1 1
11 30518 1 1 156 ASN HD21 H 285.823 -17.661 -13.045 1.00 . A A . 156 ASN HD21 1 1
11 30519 1 1 156 ASN HD22 H 284.184 -17.233 -13.390 1.00 . A A . 156 ASN HD22 1 1
11 30520 1 1 156 ASN N N 288.162 -16.502 -10.272 1.00 . A A . 156 ASN N 1 1
11 30521 1 1 156 ASN ND2 N 284.928 -17.372 -12.766 1.00 . A A . 156 ASN ND2 1 1
11 30522 1 1 156 ASN O O 285.188 -15.502 -8.679 1.00 . A A . 156 ASN O 1 1
11 30523 1 1 156 ASN OD1 O 283.622 -16.794 -11.034 1.00 . A A . 156 ASN OD1 1 1
11 30524 1 1 157 ASP C C 287.873 -12.516 -7.360 1.00 . A A . 157 ASP C 1 1
11 30525 1 1 157 ASP CA C 286.913 -13.697 -7.471 1.00 . A A . 157 ASP CA 1 1
11 30526 1 1 157 ASP CB C 287.003 -14.558 -6.209 1.00 . A A . 157 ASP CB 1 1
11 30527 1 1 157 ASP CG C 285.816 -14.361 -5.287 1.00 . A A . 157 ASP CG 1 1
11 30528 1 1 157 ASP H H 288.087 -14.430 -9.070 1.00 . A A . 157 ASP H 1 1
11 30529 1 1 157 ASP HA H 285.904 -13.321 -7.567 1.00 . A A . 157 ASP HA 1 1
11 30530 1 1 157 ASP HB2 H 287.044 -15.598 -6.496 1.00 . A A . 157 ASP HB2 1 1
11 30531 1 1 157 ASP HB3 H 287.902 -14.303 -5.670 1.00 . A A . 157 ASP HB3 1 1
11 30532 1 1 157 ASP N N 287.206 -14.506 -8.648 1.00 . A A . 157 ASP N 1 1
11 30533 1 1 157 ASP O O 288.998 -12.571 -7.857 1.00 . A A . 157 ASP O 1 1
11 30534 1 1 157 ASP OD1 O 285.152 -13.308 -5.388 1.00 . A A . 157 ASP OD1 1 1
11 30535 1 1 157 ASP OD2 O 285.551 -15.261 -4.462 1.00 . A A . 157 ASP OD2 1 1
11 30536 1 1 158 TRP C C 288.503 -10.008 -5.037 1.00 . A A . 158 TRP C 1 1
11 30537 1 1 158 TRP CA C 288.243 -10.261 -6.520 1.00 . A A . 158 TRP CA 1 1
11 30538 1 1 158 TRP CB C 287.570 -9.035 -7.150 1.00 . A A . 158 TRP CB 1 1
11 30539 1 1 158 TRP CD1 C 285.468 -9.877 -8.348 1.00 . A A . 158 TRP CD1 1 1
11 30540 1 1 158 TRP CD2 C 285.053 -8.633 -6.533 1.00 . A A . 158 TRP CD2 1 1
11 30541 1 1 158 TRP CE2 C 283.824 -9.030 -7.095 1.00 . A A . 158 TRP CE2 1 1
11 30542 1 1 158 TRP CE3 C 285.041 -7.842 -5.380 1.00 . A A . 158 TRP CE3 1 1
11 30543 1 1 158 TRP CG C 286.091 -9.187 -7.349 1.00 . A A . 158 TRP CG 1 1
11 30544 1 1 158 TRP CH2 C 282.619 -7.887 -5.417 1.00 . A A . 158 TRP CH2 1 1
11 30545 1 1 158 TRP CZ2 C 282.599 -8.661 -6.545 1.00 . A A . 158 TRP CZ2 1 1
11 30546 1 1 158 TRP CZ3 C 283.824 -7.477 -4.836 1.00 . A A . 158 TRP CZ3 1 1
11 30547 1 1 158 TRP H H 286.518 -11.470 -6.326 1.00 . A A . 158 TRP H 1 1
11 30548 1 1 158 TRP HA H 289.188 -10.433 -7.013 1.00 . A A . 158 TRP HA 1 1
11 30549 1 1 158 TRP HB2 H 287.730 -8.180 -6.510 1.00 . A A . 158 TRP HB2 1 1
11 30550 1 1 158 TRP HB3 H 288.019 -8.845 -8.113 1.00 . A A . 158 TRP HB3 1 1
11 30551 1 1 158 TRP HD1 H 285.983 -10.411 -9.132 1.00 . A A . 158 TRP HD1 1 1
11 30552 1 1 158 TRP HE1 H 283.440 -10.200 -8.794 1.00 . A A . 158 TRP HE1 1 1
11 30553 1 1 158 TRP HE3 H 285.961 -7.516 -4.918 1.00 . A A . 158 TRP HE3 1 1
11 30554 1 1 158 TRP HH2 H 281.691 -7.578 -4.957 1.00 . A A . 158 TRP HH2 1 1
11 30555 1 1 158 TRP HZ2 H 281.661 -8.970 -6.981 1.00 . A A . 158 TRP HZ2 1 1
11 30556 1 1 158 TRP HZ3 H 283.797 -6.866 -3.946 1.00 . A A . 158 TRP HZ3 1 1
11 30557 1 1 158 TRP N N 287.422 -11.452 -6.702 1.00 . A A . 158 TRP N 1 1
11 30558 1 1 158 TRP NE1 N 284.104 -9.788 -8.202 1.00 . A A . 158 TRP NE1 1 1
11 30559 1 1 158 TRP O O 287.669 -10.325 -4.188 1.00 . A A . 158 TRP O 1 1
11 30560 1 1 159 VAL C C 290.743 -7.811 -3.227 1.00 . A A . 159 VAL C 1 1
11 30561 1 1 159 VAL CA C 290.035 -9.159 -3.348 1.00 . A A . 159 VAL CA 1 1
11 30562 1 1 159 VAL CB C 290.949 -10.257 -2.773 1.00 . A A . 159 VAL CB 1 1
11 30563 1 1 159 VAL CG1 C 291.122 -10.081 -1.273 1.00 . A A . 159 VAL CG1 1 1
11 30564 1 1 159 VAL CG2 C 290.395 -11.637 -3.093 1.00 . A A . 159 VAL CG2 1 1
11 30565 1 1 159 VAL H H 290.295 -9.218 -5.450 1.00 . A A . 159 VAL H 1 1
11 30566 1 1 159 VAL HA H 289.129 -9.132 -2.760 1.00 . A A . 159 VAL HA 1 1
11 30567 1 1 159 VAL HB H 291.920 -10.168 -3.236 1.00 . A A . 159 VAL HB 1 1
11 30568 1 1 159 VAL HG11 H 291.813 -10.823 -0.900 1.00 . A A . 159 VAL HG11 1 1
11 30569 1 1 159 VAL HG12 H 290.168 -10.202 -0.784 1.00 . A A . 159 VAL HG12 1 1
11 30570 1 1 159 VAL HG13 H 291.511 -9.094 -1.068 1.00 . A A . 159 VAL HG13 1 1
11 30571 1 1 159 VAL HG21 H 289.381 -11.711 -2.726 1.00 . A A . 159 VAL HG21 1 1
11 30572 1 1 159 VAL HG22 H 291.005 -12.390 -2.618 1.00 . A A . 159 VAL HG22 1 1
11 30573 1 1 159 VAL HG23 H 290.403 -11.788 -4.162 1.00 . A A . 159 VAL HG23 1 1
11 30574 1 1 159 VAL N N 289.667 -9.444 -4.731 1.00 . A A . 159 VAL N 1 1
11 30575 1 1 159 VAL O O 291.392 -7.353 -4.168 1.00 . A A . 159 VAL O 1 1
11 30576 1 1 160 VAL C C 292.518 -6.051 -1.000 1.00 . A A . 160 VAL C 1 1
11 30577 1 1 160 VAL CA C 291.236 -5.890 -1.813 1.00 . A A . 160 VAL CA 1 1
11 30578 1 1 160 VAL CB C 290.276 -4.939 -1.068 1.00 . A A . 160 VAL CB 1 1
11 30579 1 1 160 VAL CG1 C 289.877 -5.525 0.277 1.00 . A A . 160 VAL CG1 1 1
11 30580 1 1 160 VAL CG2 C 290.907 -3.564 -0.894 1.00 . A A . 160 VAL CG2 1 1
11 30581 1 1 160 VAL H H 290.080 -7.601 -1.352 1.00 . A A . 160 VAL H 1 1
11 30582 1 1 160 VAL HA H 291.481 -5.446 -2.767 1.00 . A A . 160 VAL HA 1 1
11 30583 1 1 160 VAL HB H 289.382 -4.826 -1.664 1.00 . A A . 160 VAL HB 1 1
11 30584 1 1 160 VAL HG11 H 290.624 -6.235 0.598 1.00 . A A . 160 VAL HG11 1 1
11 30585 1 1 160 VAL HG12 H 288.922 -6.023 0.183 1.00 . A A . 160 VAL HG12 1 1
11 30586 1 1 160 VAL HG13 H 289.798 -4.732 1.007 1.00 . A A . 160 VAL HG13 1 1
11 30587 1 1 160 VAL HG21 H 291.834 -3.660 -0.347 1.00 . A A . 160 VAL HG21 1 1
11 30588 1 1 160 VAL HG22 H 290.232 -2.924 -0.346 1.00 . A A . 160 VAL HG22 1 1
11 30589 1 1 160 VAL HG23 H 291.105 -3.133 -1.864 1.00 . A A . 160 VAL HG23 1 1
11 30590 1 1 160 VAL N N 290.611 -7.183 -2.063 1.00 . A A . 160 VAL N 1 1
11 30591 1 1 160 VAL O O 292.656 -6.998 -0.225 1.00 . A A . 160 VAL O 1 1
11 30592 1 1 161 CYS C C 294.898 -3.951 0.435 1.00 . A A . 161 CYS C 1 1
11 30593 1 1 161 CYS CA C 294.724 -5.171 -0.463 1.00 . A A . 161 CYS CA 1 1
11 30594 1 1 161 CYS CB C 295.890 -5.263 -1.449 1.00 . A A . 161 CYS CB 1 1
11 30595 1 1 161 CYS H H 293.288 -4.393 -1.813 1.00 . A A . 161 CYS H 1 1
11 30596 1 1 161 CYS HA H 294.718 -6.053 0.154 1.00 . A A . 161 CYS HA 1 1
11 30597 1 1 161 CYS HB2 H 296.810 -5.035 -0.930 1.00 . A A . 161 CYS HB2 1 1
11 30598 1 1 161 CYS HB3 H 295.944 -6.271 -1.838 1.00 . A A . 161 CYS HB3 1 1
11 30599 1 1 161 CYS HG H 296.642 -4.015 -3.220 1.00 . A A . 161 CYS HG 1 1
11 30600 1 1 161 CYS N N 293.454 -5.124 -1.181 1.00 . A A . 161 CYS N 1 1
11 30601 1 1 161 CYS O O 295.259 -4.077 1.606 1.00 . A A . 161 CYS O 1 1
11 30602 1 1 161 CYS SG S 295.762 -4.137 -2.858 1.00 . A A . 161 CYS SG 1 1
11 30603 1 1 162 GLY C C 293.867 -0.443 0.151 1.00 . A A . 162 GLY C 1 1
11 30604 1 1 162 GLY CA C 294.780 -1.547 0.648 1.00 . A A . 162 GLY CA 1 1
11 30605 1 1 162 GLY H H 294.360 -2.737 -1.056 1.00 . A A . 162 GLY H 1 1
11 30606 1 1 162 GLY HA2 H 294.547 -1.755 1.681 1.00 . A A . 162 GLY HA2 1 1
11 30607 1 1 162 GLY HA3 H 295.804 -1.209 0.582 1.00 . A A . 162 GLY HA3 1 1
11 30608 1 1 162 GLY N N 294.643 -2.774 -0.119 1.00 . A A . 162 GLY N 1 1
11 30609 1 1 162 GLY O O 292.894 -0.704 -0.554 1.00 . A A . 162 GLY O 1 1
11 30610 1 1 163 VAL C C 294.251 3.171 -0.129 1.00 . A A . 163 VAL C 1 1
11 30611 1 1 163 VAL CA C 293.379 1.943 0.116 1.00 . A A . 163 VAL CA 1 1
11 30612 1 1 163 VAL CB C 292.312 2.289 1.171 1.00 . A A . 163 VAL CB 1 1
11 30613 1 1 163 VAL CG1 C 291.177 1.277 1.136 1.00 . A A . 163 VAL CG1 1 1
11 30614 1 1 163 VAL CG2 C 292.934 2.358 2.557 1.00 . A A . 163 VAL CG2 1 1
11 30615 1 1 163 VAL H H 294.967 0.940 1.092 1.00 . A A . 163 VAL H 1 1
11 30616 1 1 163 VAL HA H 292.877 1.686 -0.803 1.00 . A A . 163 VAL HA 1 1
11 30617 1 1 163 VAL HB H 291.904 3.262 0.935 1.00 . A A . 163 VAL HB 1 1
11 30618 1 1 163 VAL HG11 H 290.648 1.298 2.077 1.00 . A A . 163 VAL HG11 1 1
11 30619 1 1 163 VAL HG12 H 291.581 0.290 0.971 1.00 . A A . 163 VAL HG12 1 1
11 30620 1 1 163 VAL HG13 H 290.496 1.527 0.334 1.00 . A A . 163 VAL HG13 1 1
11 30621 1 1 163 VAL HG21 H 292.153 2.338 3.304 1.00 . A A . 163 VAL HG21 1 1
11 30622 1 1 163 VAL HG22 H 293.499 3.272 2.653 1.00 . A A . 163 VAL HG22 1 1
11 30623 1 1 163 VAL HG23 H 293.589 1.511 2.698 1.00 . A A . 163 VAL HG23 1 1
11 30624 1 1 163 VAL N N 294.180 0.795 0.526 1.00 . A A . 163 VAL N 1 1
11 30625 1 1 163 VAL O O 295.413 3.208 0.275 1.00 . A A . 163 VAL O 1 1
11 30626 1 1 164 HIS C C 294.764 6.136 0.203 1.00 . A A . 164 HIS C 1 1
11 30627 1 1 164 HIS CA C 294.404 5.403 -1.088 1.00 . A A . 164 HIS CA 1 1
11 30628 1 1 164 HIS CB C 293.562 6.312 -1.988 1.00 . A A . 164 HIS CB 1 1
11 30629 1 1 164 HIS CD2 C 294.631 5.261 -4.102 1.00 . A A . 164 HIS CD2 1 1
11 30630 1 1 164 HIS CE1 C 293.356 6.210 -5.610 1.00 . A A . 164 HIS CE1 1 1
11 30631 1 1 164 HIS CG C 293.749 6.050 -3.449 1.00 . A A . 164 HIS CG 1 1
11 30632 1 1 164 HIS H H 292.750 4.084 -1.086 1.00 . A A . 164 HIS H 1 1
11 30633 1 1 164 HIS HA H 295.312 5.139 -1.605 1.00 . A A . 164 HIS HA 1 1
11 30634 1 1 164 HIS HB2 H 292.519 6.164 -1.759 1.00 . A A . 164 HIS HB2 1 1
11 30635 1 1 164 HIS HB3 H 293.823 7.342 -1.796 1.00 . A A . 164 HIS HB3 1 1
11 30636 1 1 164 HIS HD1 H 292.229 7.260 -4.265 1.00 . A A . 164 HIS HD1 1 1
11 30637 1 1 164 HIS HD2 H 295.402 4.653 -3.650 1.00 . A A . 164 HIS HD2 1 1
11 30638 1 1 164 HIS HE1 H 292.924 6.499 -6.557 1.00 . A A . 164 HIS HE1 1 1
11 30639 1 1 164 HIS HE2 H 294.757 4.818 -6.149 1.00 . A A . 164 HIS HE2 1 1
11 30640 1 1 164 HIS N N 293.681 4.172 -0.792 1.00 . A A . 164 HIS N 1 1
11 30641 1 1 164 HIS ND1 N 292.965 6.632 -4.421 1.00 . A A . 164 HIS ND1 1 1
11 30642 1 1 164 HIS NE2 N 294.366 5.376 -5.445 1.00 . A A . 164 HIS NE2 1 1
11 30643 1 1 164 HIS O O 293.920 6.795 0.808 1.00 . A A . 164 HIS O 1 1
11 30644 1 1 165 ALA C C 297.443 7.803 1.537 1.00 . A A . 165 ALA C 1 1
11 30645 1 1 165 ALA CA C 296.485 6.656 1.843 1.00 . A A . 165 ALA CA 1 1
11 30646 1 1 165 ALA CB C 297.155 5.638 2.752 1.00 . A A . 165 ALA CB 1 1
11 30647 1 1 165 ALA H H 296.648 5.467 0.098 1.00 . A A . 165 ALA H 1 1
11 30648 1 1 165 ALA HA H 295.622 7.050 2.359 1.00 . A A . 165 ALA HA 1 1
11 30649 1 1 165 ALA HB1 H 297.925 5.116 2.205 1.00 . A A . 165 ALA HB1 1 1
11 30650 1 1 165 ALA HB2 H 296.420 4.929 3.102 1.00 . A A . 165 ALA HB2 1 1
11 30651 1 1 165 ALA HB3 H 297.596 6.146 3.598 1.00 . A A . 165 ALA HB3 1 1
11 30652 1 1 165 ALA N N 296.021 6.011 0.620 1.00 . A A . 165 ALA N 1 1
11 30653 1 1 165 ALA O O 297.069 8.974 1.620 1.00 . A A . 165 ALA O 1 1
11 30654 1 1 166 ALA C C 300.201 8.308 -0.553 1.00 . A A . 166 ALA C 1 1
11 30655 1 1 166 ALA CA C 299.687 8.465 0.873 1.00 . A A . 166 ALA CA 1 1
11 30656 1 1 166 ALA CB C 300.840 8.377 1.863 1.00 . A A . 166 ALA CB 1 1
11 30657 1 1 166 ALA H H 298.917 6.513 1.139 1.00 . A A . 166 ALA H 1 1
11 30658 1 1 166 ALA HA H 299.232 9.440 0.975 1.00 . A A . 166 ALA HA 1 1
11 30659 1 1 166 ALA HB1 H 300.636 9.014 2.710 1.00 . A A . 166 ALA HB1 1 1
11 30660 1 1 166 ALA HB2 H 301.752 8.700 1.382 1.00 . A A . 166 ALA HB2 1 1
11 30661 1 1 166 ALA HB3 H 300.950 7.357 2.197 1.00 . A A . 166 ALA HB3 1 1
11 30662 1 1 166 ALA N N 298.678 7.462 1.185 1.00 . A A . 166 ALA N 1 1
11 30663 1 1 166 ALA O O 299.844 7.357 -1.251 1.00 . A A . 166 ALA O 1 1
11 30664 1 1 167 ALA C C 302.873 10.056 -2.405 1.00 . A A . 167 ALA C 1 1
11 30665 1 1 167 ALA CA C 301.607 9.210 -2.322 1.00 . A A . 167 ALA CA 1 1
11 30666 1 1 167 ALA CB C 300.583 9.691 -3.339 1.00 . A A . 167 ALA CB 1 1
11 30667 1 1 167 ALA H H 301.290 9.975 -0.375 1.00 . A A . 167 ALA H 1 1
11 30668 1 1 167 ALA HA H 301.855 8.184 -2.554 1.00 . A A . 167 ALA HA 1 1
11 30669 1 1 167 ALA HB1 H 300.476 10.763 -3.263 1.00 . A A . 167 ALA HB1 1 1
11 30670 1 1 167 ALA HB2 H 299.631 9.220 -3.141 1.00 . A A . 167 ALA HB2 1 1
11 30671 1 1 167 ALA HB3 H 300.913 9.431 -4.333 1.00 . A A . 167 ALA HB3 1 1
11 30672 1 1 167 ALA N N 301.043 9.244 -0.979 1.00 . A A . 167 ALA N 1 1
11 30673 1 1 167 ALA O O 303.061 10.988 -1.625 1.00 . A A . 167 ALA O 1 1
11 30674 1 1 168 THR C C 304.813 11.585 -4.556 1.00 . A A . 168 THR C 1 1
11 30675 1 1 168 THR CA C 304.987 10.456 -3.544 1.00 . A A . 168 THR CA 1 1
11 30676 1 1 168 THR CB C 306.094 9.508 -4.007 1.00 . A A . 168 THR CB 1 1
11 30677 1 1 168 THR CG2 C 306.878 8.900 -2.864 1.00 . A A . 168 THR CG2 1 1
11 30678 1 1 168 THR H H 303.533 8.973 -3.951 1.00 . A A . 168 THR H 1 1
11 30679 1 1 168 THR HA H 305.265 10.883 -2.592 1.00 . A A . 168 THR HA 1 1
11 30680 1 1 168 THR HB H 306.788 10.057 -4.628 1.00 . A A . 168 THR HB 1 1
11 30681 1 1 168 THR HG1 H 306.271 7.944 -5.171 1.00 . A A . 168 THR HG1 1 1
11 30682 1 1 168 THR HG21 H 307.914 9.191 -2.942 1.00 . A A . 168 THR HG21 1 1
11 30683 1 1 168 THR HG22 H 306.803 7.823 -2.909 1.00 . A A . 168 THR HG22 1 1
11 30684 1 1 168 THR HG23 H 306.474 9.249 -1.924 1.00 . A A . 168 THR HG23 1 1
11 30685 1 1 168 THR N N 303.739 9.726 -3.359 1.00 . A A . 168 THR N 1 1
11 30686 1 1 168 THR O O 303.848 11.599 -5.322 1.00 . A A . 168 THR O 1 1
11 30687 1 1 168 THR OG1 O 305.557 8.446 -4.772 1.00 . A A . 168 THR OG1 1 1
11 30688 1 1 169 LYS C C 306.365 13.314 -6.798 1.00 . A A . 169 LYS C 1 1
11 30689 1 1 169 LYS CA C 305.698 13.658 -5.471 1.00 . A A . 169 LYS CA 1 1
11 30690 1 1 169 LYS CB C 306.377 14.879 -4.847 1.00 . A A . 169 LYS CB 1 1
11 30691 1 1 169 LYS CD C 306.786 17.338 -5.165 1.00 . A A . 169 LYS CD 1 1
11 30692 1 1 169 LYS CE C 306.099 18.694 -5.190 1.00 . A A . 169 LYS CE 1 1
11 30693 1 1 169 LYS CG C 305.785 16.204 -5.300 1.00 . A A . 169 LYS CG 1 1
11 30694 1 1 169 LYS H H 306.493 12.459 -3.918 1.00 . A A . 169 LYS H 1 1
11 30695 1 1 169 LYS HA H 304.659 13.890 -5.652 1.00 . A A . 169 LYS HA 1 1
11 30696 1 1 169 LYS HB2 H 306.285 14.819 -3.773 1.00 . A A . 169 LYS HB2 1 1
11 30697 1 1 169 LYS HB3 H 307.425 14.869 -5.112 1.00 . A A . 169 LYS HB3 1 1
11 30698 1 1 169 LYS HD2 H 307.313 17.230 -4.228 1.00 . A A . 169 LYS HD2 1 1
11 30699 1 1 169 LYS HD3 H 307.490 17.285 -5.983 1.00 . A A . 169 LYS HD3 1 1
11 30700 1 1 169 LYS HE2 H 306.814 19.440 -5.504 1.00 . A A . 169 LYS HE2 1 1
11 30701 1 1 169 LYS HE3 H 305.285 18.657 -5.898 1.00 . A A . 169 LYS HE3 1 1
11 30702 1 1 169 LYS HG2 H 305.489 16.120 -6.336 1.00 . A A . 169 LYS HG2 1 1
11 30703 1 1 169 LYS HG3 H 304.918 16.426 -4.694 1.00 . A A . 169 LYS HG3 1 1
11 30704 1 1 169 LYS HZ1 H 304.766 19.730 -3.960 1.00 . A A . 169 LYS HZ1 1 1
11 30705 1 1 169 LYS HZ2 H 306.305 19.532 -3.287 1.00 . A A . 169 LYS HZ2 1 1
11 30706 1 1 169 LYS HZ3 H 305.234 18.224 -3.347 1.00 . A A . 169 LYS HZ3 1 1
11 30707 1 1 169 LYS N N 305.749 12.527 -4.553 1.00 . A A . 169 LYS N 1 1
11 30708 1 1 169 LYS NZ N 305.564 19.071 -3.853 1.00 . A A . 169 LYS NZ 1 1
11 30709 1 1 169 LYS O O 305.753 13.429 -7.860 1.00 . A A . 169 LYS O 1 1
11 30710 1 1 170 SER C C 308.896 11.095 -7.838 1.00 . A A . 170 SER C 1 1
11 30711 1 1 170 SER CA C 308.375 12.528 -7.927 1.00 . A A . 170 SER CA 1 1
11 30712 1 1 170 SER CB C 309.542 13.495 -8.130 1.00 . A A . 170 SER CB 1 1
11 30713 1 1 170 SER H H 308.056 12.821 -5.854 1.00 . A A . 170 SER H 1 1
11 30714 1 1 170 SER HA H 307.707 12.603 -8.771 1.00 . A A . 170 SER HA 1 1
11 30715 1 1 170 SER HB2 H 310.365 12.972 -8.597 1.00 . A A . 170 SER HB2 1 1
11 30716 1 1 170 SER HB3 H 309.226 14.308 -8.767 1.00 . A A . 170 SER HB3 1 1
11 30717 1 1 170 SER HG H 310.058 14.983 -6.965 1.00 . A A . 170 SER HG 1 1
11 30718 1 1 170 SER N N 307.623 12.891 -6.729 1.00 . A A . 170 SER N 1 1
11 30719 1 1 170 SER O O 309.792 10.706 -8.588 1.00 . A A . 170 SER O 1 1
11 30720 1 1 170 SER OG O 309.986 14.028 -6.895 1.00 . A A . 170 SER OG 1 1
11 30721 1 1 171 GLY C C 307.820 7.952 -7.429 1.00 . A A . 171 GLY C 1 1
11 30722 1 1 171 GLY CA C 308.759 8.935 -6.759 1.00 . A A . 171 GLY CA 1 1
11 30723 1 1 171 GLY H H 307.623 10.673 -6.351 1.00 . A A . 171 GLY H 1 1
11 30724 1 1 171 GLY HA2 H 309.744 8.823 -7.187 1.00 . A A . 171 GLY HA2 1 1
11 30725 1 1 171 GLY HA3 H 308.809 8.708 -5.705 1.00 . A A . 171 GLY HA3 1 1
11 30726 1 1 171 GLY N N 308.333 10.314 -6.921 1.00 . A A . 171 GLY N 1 1
11 30727 1 1 171 GLY O O 308.205 6.822 -7.729 1.00 . A A . 171 GLY O 1 1
11 30728 1 1 172 ASN C C 305.314 6.283 -7.455 1.00 . A A . 172 ASN C 1 1
11 30729 1 1 172 ASN CA C 305.586 7.524 -8.301 1.00 . A A . 172 ASN CA 1 1
11 30730 1 1 172 ASN CB C 306.053 7.115 -9.699 1.00 . A A . 172 ASN CB 1 1
11 30731 1 1 172 ASN CG C 306.105 8.288 -10.658 1.00 . A A . 172 ASN CG 1 1
11 30732 1 1 172 ASN H H 306.331 9.288 -7.401 1.00 . A A . 172 ASN H 1 1
11 30733 1 1 172 ASN HA H 304.671 8.092 -8.389 1.00 . A A . 172 ASN HA 1 1
11 30734 1 1 172 ASN HB2 H 307.042 6.686 -9.631 1.00 . A A . 172 ASN HB2 1 1
11 30735 1 1 172 ASN HB3 H 305.372 6.377 -10.098 1.00 . A A . 172 ASN HB3 1 1
11 30736 1 1 172 ASN HD21 H 305.518 7.121 -12.156 1.00 . A A . 172 ASN HD21 1 1
11 30737 1 1 172 ASN HD22 H 305.798 8.777 -12.560 1.00 . A A . 172 ASN HD22 1 1
11 30738 1 1 172 ASN N N 306.581 8.378 -7.664 1.00 . A A . 172 ASN N 1 1
11 30739 1 1 172 ASN ND2 N 305.774 8.036 -11.919 1.00 . A A . 172 ASN ND2 1 1
11 30740 1 1 172 ASN O O 305.614 5.161 -7.863 1.00 . A A . 172 ASN O 1 1
11 30741 1 1 172 ASN OD1 O 306.438 9.408 -10.270 1.00 . A A . 172 ASN OD1 1 1
11 30742 1 1 173 THR C C 303.376 5.817 -4.347 1.00 . A A . 173 THR C 1 1
11 30743 1 1 173 THR CA C 304.428 5.395 -5.368 1.00 . A A . 173 THR CA 1 1
11 30744 1 1 173 THR CB C 305.693 4.922 -4.649 1.00 . A A . 173 THR CB 1 1
11 30745 1 1 173 THR CG2 C 305.532 3.575 -3.980 1.00 . A A . 173 THR CG2 1 1
11 30746 1 1 173 THR H H 304.527 7.411 -6.004 1.00 . A A . 173 THR H 1 1
11 30747 1 1 173 THR HA H 304.035 4.582 -5.958 1.00 . A A . 173 THR HA 1 1
11 30748 1 1 173 THR HB H 305.951 5.642 -3.886 1.00 . A A . 173 THR HB 1 1
11 30749 1 1 173 THR HG1 H 307.088 5.706 -5.778 1.00 . A A . 173 THR HG1 1 1
11 30750 1 1 173 THR HG21 H 304.732 3.627 -3.255 1.00 . A A . 173 THR HG21 1 1
11 30751 1 1 173 THR HG22 H 306.452 3.308 -3.481 1.00 . A A . 173 THR HG22 1 1
11 30752 1 1 173 THR HG23 H 305.296 2.829 -4.724 1.00 . A A . 173 THR HG23 1 1
11 30753 1 1 173 THR N N 304.743 6.495 -6.273 1.00 . A A . 173 THR N 1 1
11 30754 1 1 173 THR O O 303.184 7.006 -4.095 1.00 . A A . 173 THR O 1 1
11 30755 1 1 173 THR OG1 O 306.778 4.826 -5.554 1.00 . A A . 173 THR OG1 1 1
11 30756 1 1 174 VAL C C 301.700 4.079 -1.644 1.00 . A A . 174 VAL C 1 1
11 30757 1 1 174 VAL CA C 301.666 5.106 -2.769 1.00 . A A . 174 VAL CA 1 1
11 30758 1 1 174 VAL CB C 300.261 5.107 -3.401 1.00 . A A . 174 VAL CB 1 1
11 30759 1 1 174 VAL CG1 C 300.004 6.420 -4.126 1.00 . A A . 174 VAL CG1 1 1
11 30760 1 1 174 VAL CG2 C 300.095 3.926 -4.345 1.00 . A A . 174 VAL CG2 1 1
11 30761 1 1 174 VAL H H 302.897 3.906 -4.006 1.00 . A A . 174 VAL H 1 1
11 30762 1 1 174 VAL HA H 301.853 6.085 -2.355 1.00 . A A . 174 VAL HA 1 1
11 30763 1 1 174 VAL HB H 299.533 5.013 -2.609 1.00 . A A . 174 VAL HB 1 1
11 30764 1 1 174 VAL HG11 H 298.972 6.457 -4.445 1.00 . A A . 174 VAL HG11 1 1
11 30765 1 1 174 VAL HG12 H 300.650 6.488 -4.988 1.00 . A A . 174 VAL HG12 1 1
11 30766 1 1 174 VAL HG13 H 300.205 7.244 -3.459 1.00 . A A . 174 VAL HG13 1 1
11 30767 1 1 174 VAL HG21 H 299.195 4.054 -4.928 1.00 . A A . 174 VAL HG21 1 1
11 30768 1 1 174 VAL HG22 H 300.024 3.014 -3.771 1.00 . A A . 174 VAL HG22 1 1
11 30769 1 1 174 VAL HG23 H 300.946 3.871 -5.006 1.00 . A A . 174 VAL HG23 1 1
11 30770 1 1 174 VAL N N 302.698 4.834 -3.763 1.00 . A A . 174 VAL N 1 1
11 30771 1 1 174 VAL O O 302.411 3.078 -1.724 1.00 . A A . 174 VAL O 1 1
11 30772 1 1 175 VAL C C 299.497 2.760 0.643 1.00 . A A . 175 VAL C 1 1
11 30773 1 1 175 VAL CA C 300.863 3.433 0.548 1.00 . A A . 175 VAL CA 1 1
11 30774 1 1 175 VAL CB C 301.148 4.176 1.866 1.00 . A A . 175 VAL CB 1 1
11 30775 1 1 175 VAL CG1 C 301.271 3.193 3.020 1.00 . A A . 175 VAL CG1 1 1
11 30776 1 1 175 VAL CG2 C 302.407 5.021 1.740 1.00 . A A . 175 VAL CG2 1 1
11 30777 1 1 175 VAL H H 300.380 5.149 -0.591 1.00 . A A . 175 VAL H 1 1
11 30778 1 1 175 VAL HA H 301.619 2.673 0.416 1.00 . A A . 175 VAL HA 1 1
11 30779 1 1 175 VAL HB H 300.317 4.835 2.072 1.00 . A A . 175 VAL HB 1 1
11 30780 1 1 175 VAL HG11 H 300.537 2.410 2.904 1.00 . A A . 175 VAL HG11 1 1
11 30781 1 1 175 VAL HG12 H 301.102 3.709 3.952 1.00 . A A . 175 VAL HG12 1 1
11 30782 1 1 175 VAL HG13 H 302.261 2.761 3.022 1.00 . A A . 175 VAL HG13 1 1
11 30783 1 1 175 VAL HG21 H 302.658 5.439 2.705 1.00 . A A . 175 VAL HG21 1 1
11 30784 1 1 175 VAL HG22 H 302.235 5.820 1.035 1.00 . A A . 175 VAL HG22 1 1
11 30785 1 1 175 VAL HG23 H 303.222 4.404 1.392 1.00 . A A . 175 VAL HG23 1 1
11 30786 1 1 175 VAL N N 300.924 4.335 -0.595 1.00 . A A . 175 VAL N 1 1
11 30787 1 1 175 VAL O O 298.469 3.431 0.739 1.00 . A A . 175 VAL O 1 1
11 30788 1 1 176 CYS C C 297.871 0.413 2.150 1.00 . A A . 176 CYS C 1 1
11 30789 1 1 176 CYS CA C 298.256 0.668 0.697 1.00 . A A . 176 CYS CA 1 1
11 30790 1 1 176 CYS CB C 298.402 -0.663 -0.044 1.00 . A A . 176 CYS CB 1 1
11 30791 1 1 176 CYS H H 300.346 0.954 0.536 1.00 . A A . 176 CYS H 1 1
11 30792 1 1 176 CYS HA H 297.477 1.248 0.227 1.00 . A A . 176 CYS HA 1 1
11 30793 1 1 176 CYS HB2 H 299.436 -0.976 -0.005 1.00 . A A . 176 CYS HB2 1 1
11 30794 1 1 176 CYS HB3 H 297.788 -1.407 0.443 1.00 . A A . 176 CYS HB3 1 1
11 30795 1 1 176 CYS HG H 297.044 -0.993 -1.862 1.00 . A A . 176 CYS HG 1 1
11 30796 1 1 176 CYS N N 299.495 1.432 0.614 1.00 . A A . 176 CYS N 1 1
11 30797 1 1 176 CYS O O 298.383 -0.507 2.788 1.00 . A A . 176 CYS O 1 1
11 30798 1 1 176 CYS SG S 297.915 -0.596 -1.784 1.00 . A A . 176 CYS SG 1 1
11 30799 1 1 177 ALA C C 295.724 -0.191 4.241 1.00 . A A . 177 ALA C 1 1
11 30800 1 1 177 ALA CA C 296.510 1.101 4.047 1.00 . A A . 177 ALA CA 1 1
11 30801 1 1 177 ALA CB C 295.661 2.301 4.442 1.00 . A A . 177 ALA CB 1 1
11 30802 1 1 177 ALA H H 296.593 1.950 2.111 1.00 . A A . 177 ALA H 1 1
11 30803 1 1 177 ALA HA H 297.381 1.078 4.686 1.00 . A A . 177 ALA HA 1 1
11 30804 1 1 177 ALA HB1 H 296.291 3.049 4.902 1.00 . A A . 177 ALA HB1 1 1
11 30805 1 1 177 ALA HB2 H 294.901 1.989 5.144 1.00 . A A . 177 ALA HB2 1 1
11 30806 1 1 177 ALA HB3 H 295.193 2.716 3.563 1.00 . A A . 177 ALA HB3 1 1
11 30807 1 1 177 ALA N N 296.965 1.236 2.669 1.00 . A A . 177 ALA N 1 1
11 30808 1 1 177 ALA O O 294.775 -0.470 3.506 1.00 . A A . 177 ALA O 1 1
11 30809 1 1 178 VAL C C 295.963 -2.840 6.835 1.00 . A A . 178 VAL C 1 1
11 30810 1 1 178 VAL CA C 295.457 -2.242 5.525 1.00 . A A . 178 VAL CA 1 1
11 30811 1 1 178 VAL CB C 295.665 -3.262 4.387 1.00 . A A . 178 VAL CB 1 1
11 30812 1 1 178 VAL CG1 C 297.143 -3.577 4.210 1.00 . A A . 178 VAL CG1 1 1
11 30813 1 1 178 VAL CG2 C 294.869 -4.530 4.652 1.00 . A A . 178 VAL CG2 1 1
11 30814 1 1 178 VAL H H 296.886 -0.702 5.784 1.00 . A A . 178 VAL H 1 1
11 30815 1 1 178 VAL HA H 294.398 -2.046 5.615 1.00 . A A . 178 VAL HA 1 1
11 30816 1 1 178 VAL HB H 295.304 -2.821 3.469 1.00 . A A . 178 VAL HB 1 1
11 30817 1 1 178 VAL HG11 H 297.717 -2.663 4.274 1.00 . A A . 178 VAL HG11 1 1
11 30818 1 1 178 VAL HG12 H 297.301 -4.034 3.245 1.00 . A A . 178 VAL HG12 1 1
11 30819 1 1 178 VAL HG13 H 297.461 -4.256 4.987 1.00 . A A . 178 VAL HG13 1 1
11 30820 1 1 178 VAL HG21 H 293.910 -4.273 5.076 1.00 . A A . 178 VAL HG21 1 1
11 30821 1 1 178 VAL HG22 H 295.411 -5.158 5.344 1.00 . A A . 178 VAL HG22 1 1
11 30822 1 1 178 VAL HG23 H 294.721 -5.063 3.724 1.00 . A A . 178 VAL HG23 1 1
11 30823 1 1 178 VAL N N 296.124 -0.978 5.234 1.00 . A A . 178 VAL N 1 1
11 30824 1 1 178 VAL O O 297.073 -2.544 7.276 1.00 . A A . 178 VAL O 1 1
11 30825 1 1 179 GLN C C 294.419 -5.297 9.159 1.00 . A A . 179 GLN C 1 1
11 30826 1 1 179 GLN CA C 295.504 -4.324 8.709 1.00 . A A . 179 GLN CA 1 1
11 30827 1 1 179 GLN CB C 295.742 -3.269 9.792 1.00 . A A . 179 GLN CB 1 1
11 30828 1 1 179 GLN CD C 298.148 -2.801 10.400 1.00 . A A . 179 GLN CD 1 1
11 30829 1 1 179 GLN CG C 296.900 -3.598 10.719 1.00 . A A . 179 GLN CG 1 1
11 30830 1 1 179 GLN H H 294.269 -3.880 7.049 1.00 . A A . 179 GLN H 1 1
11 30831 1 1 179 GLN HA H 296.420 -4.873 8.547 1.00 . A A . 179 GLN HA 1 1
11 30832 1 1 179 GLN HB2 H 295.949 -2.322 9.316 1.00 . A A . 179 GLN HB2 1 1
11 30833 1 1 179 GLN HB3 H 294.846 -3.174 10.388 1.00 . A A . 179 GLN HB3 1 1
11 30834 1 1 179 GLN HE21 H 297.339 -1.167 11.194 1.00 . A A . 179 GLN HE21 1 1
11 30835 1 1 179 GLN HE22 H 298.934 -0.981 10.557 1.00 . A A . 179 GLN HE22 1 1
11 30836 1 1 179 GLN HG2 H 296.603 -3.383 11.735 1.00 . A A . 179 GLN HG2 1 1
11 30837 1 1 179 GLN HG3 H 297.129 -4.651 10.628 1.00 . A A . 179 GLN HG3 1 1
11 30838 1 1 179 GLN N N 295.141 -3.683 7.451 1.00 . A A . 179 GLN N 1 1
11 30839 1 1 179 GLN NE2 N 298.140 -1.521 10.753 1.00 . A A . 179 GLN NE2 1 1
11 30840 1 1 179 GLN O O 293.490 -5.595 8.408 1.00 . A A . 179 GLN O 1 1
11 30841 1 1 179 GLN OE1 O 299.111 -3.330 9.843 1.00 . A A . 179 GLN OE1 1 1
11 30842 1 1 180 ALA C C 293.464 -6.579 12.450 1.00 . A A . 180 ALA C 1 1
11 30843 1 1 180 ALA CA C 293.573 -6.725 10.937 1.00 . A A . 180 ALA CA 1 1
11 30844 1 1 180 ALA CB C 293.953 -8.152 10.568 1.00 . A A . 180 ALA CB 1 1
11 30845 1 1 180 ALA H H 295.306 -5.511 10.938 1.00 . A A . 180 ALA H 1 1
11 30846 1 1 180 ALA HA H 292.611 -6.508 10.494 1.00 . A A . 180 ALA HA 1 1
11 30847 1 1 180 ALA HB1 H 294.484 -8.606 11.391 1.00 . A A . 180 ALA HB1 1 1
11 30848 1 1 180 ALA HB2 H 294.585 -8.141 9.693 1.00 . A A . 180 ALA HB2 1 1
11 30849 1 1 180 ALA HB3 H 293.058 -8.721 10.360 1.00 . A A . 180 ALA HB3 1 1
11 30850 1 1 180 ALA N N 294.543 -5.786 10.388 1.00 . A A . 180 ALA N 1 1
11 30851 1 1 180 ALA O O 294.450 -6.729 13.172 1.00 . A A . 180 ALA O 1 1
11 30852 1 1 181 GLY C C 291.815 -7.446 15.058 1.00 . A A . 181 GLY C 1 1
11 30853 1 1 181 GLY CA C 292.042 -6.124 14.351 1.00 . A A . 181 GLY CA 1 1
11 30854 1 1 181 GLY H H 291.509 -6.176 12.304 1.00 . A A . 181 GLY H 1 1
11 30855 1 1 181 GLY HA2 H 292.907 -5.641 14.783 1.00 . A A . 181 GLY HA2 1 1
11 30856 1 1 181 GLY HA3 H 291.178 -5.493 14.504 1.00 . A A . 181 GLY HA3 1 1
11 30857 1 1 181 GLY N N 292.258 -6.285 12.926 1.00 . A A . 181 GLY N 1 1
11 30858 1 1 181 GLY O O 290.773 -8.078 14.886 1.00 . A A . 181 GLY O 1 1
11 30859 1 1 182 GLU C C 292.541 -8.865 18.086 1.00 . A A . 182 GLU C 1 1
11 30860 1 1 182 GLU CA C 292.695 -9.120 16.590 1.00 . A A . 182 GLU CA 1 1
11 30861 1 1 182 GLU CB C 293.932 -9.983 16.333 1.00 . A A . 182 GLU CB 1 1
11 30862 1 1 182 GLU CD C 294.416 -12.165 15.160 1.00 . A A . 182 GLU CD 1 1
11 30863 1 1 182 GLU CG C 293.631 -11.470 16.253 1.00 . A A . 182 GLU CG 1 1
11 30864 1 1 182 GLU H H 293.600 -7.315 15.950 1.00 . A A . 182 GLU H 1 1
11 30865 1 1 182 GLU HA H 291.821 -9.645 16.235 1.00 . A A . 182 GLU HA 1 1
11 30866 1 1 182 GLU HB2 H 294.382 -9.678 15.400 1.00 . A A . 182 GLU HB2 1 1
11 30867 1 1 182 GLU HB3 H 294.640 -9.822 17.132 1.00 . A A . 182 GLU HB3 1 1
11 30868 1 1 182 GLU HG2 H 293.880 -11.926 17.199 1.00 . A A . 182 GLU HG2 1 1
11 30869 1 1 182 GLU HG3 H 292.577 -11.600 16.057 1.00 . A A . 182 GLU HG3 1 1
11 30870 1 1 182 GLU N N 292.793 -7.864 15.855 1.00 . A A . 182 GLU N 1 1
11 30871 1 1 182 GLU O O 292.408 -7.720 18.519 1.00 . A A . 182 GLU O 1 1
11 30872 1 1 182 GLU OE1 O 294.722 -11.511 14.140 1.00 . A A . 182 GLU OE1 1 1
11 30873 1 1 182 GLU OE2 O 294.726 -13.365 15.321 1.00 . A A . 182 GLU OE2 1 1
11 30874 1 1 183 GLY C C 291.058 -10.263 20.802 1.00 . A A . 183 GLY C 1 1
11 30875 1 1 183 GLY CA C 292.417 -9.808 20.307 1.00 . A A . 183 GLY CA 1 1
11 30876 1 1 183 GLY H H 292.665 -10.825 18.466 1.00 . A A . 183 GLY H 1 1
11 30877 1 1 183 GLY HA2 H 293.181 -10.404 20.787 1.00 . A A . 183 GLY HA2 1 1
11 30878 1 1 183 GLY HA3 H 292.560 -8.774 20.581 1.00 . A A . 183 GLY HA3 1 1
11 30879 1 1 183 GLY N N 292.557 -9.938 18.869 1.00 . A A . 183 GLY N 1 1
11 30880 1 1 183 GLY O O 290.931 -10.756 21.922 1.00 . A A . 183 GLY O 1 1
11 30881 1 1 184 GLU C C 288.292 -11.790 19.617 1.00 . A A . 184 GLU C 1 1
11 30882 1 1 184 GLU CA C 288.684 -10.495 20.320 1.00 . A A . 184 GLU CA 1 1
11 30883 1 1 184 GLU CB C 287.693 -9.385 19.961 1.00 . A A . 184 GLU CB 1 1
11 30884 1 1 184 GLU CD C 285.365 -10.186 19.396 1.00 . A A . 184 GLU CD 1 1
11 30885 1 1 184 GLU CG C 286.284 -9.638 20.470 1.00 . A A . 184 GLU CG 1 1
11 30886 1 1 184 GLU H H 290.205 -9.698 19.083 1.00 . A A . 184 GLU H 1 1
11 30887 1 1 184 GLU HA H 288.656 -10.656 21.388 1.00 . A A . 184 GLU HA 1 1
11 30888 1 1 184 GLU HB2 H 288.044 -8.455 20.382 1.00 . A A . 184 GLU HB2 1 1
11 30889 1 1 184 GLU HB3 H 287.653 -9.291 18.885 1.00 . A A . 184 GLU HB3 1 1
11 30890 1 1 184 GLU HG2 H 286.330 -10.352 21.279 1.00 . A A . 184 GLU HG2 1 1
11 30891 1 1 184 GLU HG3 H 285.875 -8.708 20.835 1.00 . A A . 184 GLU HG3 1 1
11 30892 1 1 184 GLU N N 290.040 -10.098 19.964 1.00 . A A . 184 GLU N 1 1
11 30893 1 1 184 GLU O O 287.546 -12.604 20.161 1.00 . A A . 184 GLU O 1 1
11 30894 1 1 184 GLU OE1 O 285.839 -10.980 18.557 1.00 . A A . 184 GLU OE1 1 1
11 30895 1 1 184 GLU OE2 O 284.171 -9.820 19.394 1.00 . A A . 184 GLU OE2 1 1
11 30896 1 1 185 THR C C 289.708 -14.107 17.584 1.00 . A A . 185 THR C 1 1
11 30897 1 1 185 THR CA C 288.503 -13.171 17.624 1.00 . A A . 185 THR CA 1 1
11 30898 1 1 185 THR CB C 288.095 -12.789 16.200 1.00 . A A . 185 THR CB 1 1
11 30899 1 1 185 THR CG2 C 287.623 -13.968 15.376 1.00 . A A . 185 THR CG2 1 1
11 30900 1 1 185 THR H H 289.389 -11.289 18.021 1.00 . A A . 185 THR H 1 1
11 30901 1 1 185 THR HA H 287.681 -13.682 18.100 1.00 . A A . 185 THR HA 1 1
11 30902 1 1 185 THR HB H 288.945 -12.353 15.697 1.00 . A A . 185 THR HB 1 1
11 30903 1 1 185 THR HG1 H 287.102 -11.286 15.431 1.00 . A A . 185 THR HG1 1 1
11 30904 1 1 185 THR HG21 H 286.580 -13.838 15.125 1.00 . A A . 185 THR HG21 1 1
11 30905 1 1 185 THR HG22 H 287.745 -14.877 15.946 1.00 . A A . 185 THR HG22 1 1
11 30906 1 1 185 THR HG23 H 288.208 -14.030 14.471 1.00 . A A . 185 THR HG23 1 1
11 30907 1 1 185 THR N N 288.800 -11.974 18.402 1.00 . A A . 185 THR N 1 1
11 30908 1 1 185 THR O O 289.961 -14.767 16.577 1.00 . A A . 185 THR O 1 1
11 30909 1 1 185 THR OG1 O 287.049 -11.833 16.218 1.00 . A A . 185 THR OG1 1 1
11 30910 1 1 186 ALA C C 291.808 -15.542 20.199 1.00 . A A . 186 ALA C 1 1
11 30911 1 1 186 ALA CA C 291.623 -15.013 18.780 1.00 . A A . 186 ALA CA 1 1
11 30912 1 1 186 ALA CB C 292.863 -14.253 18.333 1.00 . A A . 186 ALA CB 1 1
11 30913 1 1 186 ALA H H 290.195 -13.608 19.459 1.00 . A A . 186 ALA H 1 1
11 30914 1 1 186 ALA HA H 291.482 -15.848 18.111 1.00 . A A . 186 ALA HA 1 1
11 30915 1 1 186 ALA HB1 H 293.114 -13.507 19.073 1.00 . A A . 186 ALA HB1 1 1
11 30916 1 1 186 ALA HB2 H 292.668 -13.771 17.386 1.00 . A A . 186 ALA HB2 1 1
11 30917 1 1 186 ALA HB3 H 293.688 -14.941 18.223 1.00 . A A . 186 ALA HB3 1 1
11 30918 1 1 186 ALA N N 290.446 -14.157 18.688 1.00 . A A . 186 ALA N 1 1
11 30919 1 1 186 ALA O O 292.353 -14.855 21.063 1.00 . A A . 186 ALA O 1 1
11 30920 1 1 187 LEU C C 291.966 -18.825 21.626 1.00 . A A . 187 LEU C 1 1
11 30921 1 1 187 LEU CA C 291.465 -17.389 21.745 1.00 . A A . 187 LEU CA 1 1
11 30922 1 1 187 LEU CB C 290.114 -17.367 22.462 1.00 . A A . 187 LEU CB 1 1
11 30923 1 1 187 LEU CD1 C 288.921 -19.550 22.155 1.00 . A A . 187 LEU CD1 1 1
11 30924 1 1 187 LEU CD2 C 287.651 -17.403 22.000 1.00 . A A . 187 LEU CD2 1 1
11 30925 1 1 187 LEU CG C 288.980 -18.090 21.734 1.00 . A A . 187 LEU CG 1 1
11 30926 1 1 187 LEU H H 290.925 -17.267 19.701 1.00 . A A . 187 LEU H 1 1
11 30927 1 1 187 LEU HA H 292.178 -16.818 22.320 1.00 . A A . 187 LEU HA 1 1
11 30928 1 1 187 LEU HB2 H 290.239 -17.822 23.435 1.00 . A A . 187 LEU HB2 1 1
11 30929 1 1 187 LEU HB3 H 289.821 -16.336 22.602 1.00 . A A . 187 LEU HB3 1 1
11 30930 1 1 187 LEU HD11 H 289.882 -19.852 22.545 1.00 . A A . 187 LEU HD11 1 1
11 30931 1 1 187 LEU HD12 H 288.672 -20.162 21.300 1.00 . A A . 187 LEU HD12 1 1
11 30932 1 1 187 LEU HD13 H 288.167 -19.674 22.917 1.00 . A A . 187 LEU HD13 1 1
11 30933 1 1 187 LEU HD21 H 286.846 -18.111 21.869 1.00 . A A . 187 LEU HD21 1 1
11 30934 1 1 187 LEU HD22 H 287.525 -16.581 21.310 1.00 . A A . 187 LEU HD22 1 1
11 30935 1 1 187 LEU HD23 H 287.637 -17.026 23.013 1.00 . A A . 187 LEU HD23 1 1
11 30936 1 1 187 LEU HG H 289.168 -18.058 20.670 1.00 . A A . 187 LEU HG 1 1
11 30937 1 1 187 LEU N N 291.350 -16.768 20.431 1.00 . A A . 187 LEU N 1 1
11 30938 1 1 187 LEU O O 291.393 -19.635 20.898 1.00 . A A . 187 LEU O 1 1
11 30939 1 1 188 GLU C C 294.785 -20.578 23.297 1.00 . A A . 188 GLU C 1 1
11 30940 1 1 188 GLU CA C 293.619 -20.472 22.321 1.00 . A A . 188 GLU CA 1 1
11 30941 1 1 188 GLU CB C 294.087 -20.821 20.907 1.00 . A A . 188 GLU CB 1 1
11 30942 1 1 188 GLU CD C 295.142 -22.642 19.509 1.00 . A A . 188 GLU CD 1 1
11 30943 1 1 188 GLU CG C 294.208 -22.316 20.658 1.00 . A A . 188 GLU CG 1 1
11 30944 1 1 188 GLU H H 293.453 -18.445 22.907 1.00 . A A . 188 GLU H 1 1
11 30945 1 1 188 GLU HA H 292.852 -21.170 22.618 1.00 . A A . 188 GLU HA 1 1
11 30946 1 1 188 GLU HB2 H 293.383 -20.415 20.195 1.00 . A A . 188 GLU HB2 1 1
11 30947 1 1 188 GLU HB3 H 295.055 -20.371 20.739 1.00 . A A . 188 GLU HB3 1 1
11 30948 1 1 188 GLU HG2 H 294.584 -22.789 21.552 1.00 . A A . 188 GLU HG2 1 1
11 30949 1 1 188 GLU HG3 H 293.228 -22.709 20.428 1.00 . A A . 188 GLU HG3 1 1
11 30950 1 1 188 GLU N N 293.041 -19.134 22.345 1.00 . A A . 188 GLU N 1 1
11 30951 1 1 188 GLU O O 295.717 -19.753 23.196 1.00 . A A . 188 GLU O 1 1
11 30952 1 1 188 GLU OXT O 294.759 -21.488 24.153 1.00 . A A . 188 GLU OXT 1 1
11 30953 1 1 188 GLU OE1 O 294.704 -22.553 18.343 1.00 . A A . 188 GLU OE1 1 1
11 30954 1 1 188 GLU OE2 O 296.313 -22.985 19.777 1.00 . A A . 188 GLU OE2 1 1
12 30955 1 1 1 MET C C 287.926 -5.299 -30.547 1.00 . A A . 1 MET C 1 1
12 30956 1 1 1 MET CA C 287.555 -4.322 -31.658 1.00 . A A . 1 MET CA 1 1
12 30957 1 1 1 MET CB C 288.715 -3.360 -31.925 1.00 . A A . 1 MET CB 1 1
12 30958 1 1 1 MET CE C 289.284 0.081 -33.976 1.00 . A A . 1 MET CE 1 1
12 30959 1 1 1 MET CG C 288.466 -2.414 -33.087 1.00 . A A . 1 MET CG 1 1
12 30960 1 1 1 MET H1 H 285.538 -4.171 -31.285 1.00 . A A . 1 MET H1 1 1
12 30961 1 1 1 MET H2 H 286.237 -2.783 -32.014 1.00 . A A . 1 MET H2 1 1
12 30962 1 1 1 MET H3 H 286.518 -3.115 -30.355 1.00 . A A . 1 MET H3 1 1
12 30963 1 1 1 MET HA H 287.341 -4.877 -32.558 1.00 . A A . 1 MET HA 1 1
12 30964 1 1 1 MET HB2 H 288.888 -2.769 -31.037 1.00 . A A . 1 MET HB2 1 1
12 30965 1 1 1 MET HB3 H 289.603 -3.936 -32.140 1.00 . A A . 1 MET HB3 1 1
12 30966 1 1 1 MET HE1 H 288.676 0.419 -33.149 1.00 . A A . 1 MET HE1 1 1
12 30967 1 1 1 MET HE2 H 288.678 0.021 -34.868 1.00 . A A . 1 MET HE2 1 1
12 30968 1 1 1 MET HE3 H 290.094 0.778 -34.136 1.00 . A A . 1 MET HE3 1 1
12 30969 1 1 1 MET HG2 H 288.095 -2.985 -33.925 1.00 . A A . 1 MET HG2 1 1
12 30970 1 1 1 MET HG3 H 287.721 -1.688 -32.790 1.00 . A A . 1 MET HG3 1 1
12 30971 1 1 1 MET N N 286.353 -3.526 -31.295 1.00 . A A . 1 MET N 1 1
12 30972 1 1 1 MET O O 287.988 -6.509 -30.764 1.00 . A A . 1 MET O 1 1
12 30973 1 1 1 MET SD S 289.955 -1.537 -33.601 1.00 . A A . 1 MET SD 1 1
12 30974 1 1 2 HIS C C 287.295 -6.175 -27.543 1.00 . A A . 2 HIS C 1 1
12 30975 1 1 2 HIS CA C 288.536 -5.590 -28.208 1.00 . A A . 2 HIS CA 1 1
12 30976 1 1 2 HIS CB C 289.334 -4.767 -27.195 1.00 . A A . 2 HIS CB 1 1
12 30977 1 1 2 HIS CD2 C 290.936 -3.625 -28.887 1.00 . A A . 2 HIS CD2 1 1
12 30978 1 1 2 HIS CE1 C 292.805 -3.855 -27.762 1.00 . A A . 2 HIS CE1 1 1
12 30979 1 1 2 HIS CG C 290.638 -4.263 -27.728 1.00 . A A . 2 HIS CG 1 1
12 30980 1 1 2 HIS H H 288.107 -3.794 -29.243 1.00 . A A . 2 HIS H 1 1
12 30981 1 1 2 HIS HA H 289.154 -6.399 -28.567 1.00 . A A . 2 HIS HA 1 1
12 30982 1 1 2 HIS HB2 H 288.747 -3.913 -26.894 1.00 . A A . 2 HIS HB2 1 1
12 30983 1 1 2 HIS HB3 H 289.542 -5.380 -26.330 1.00 . A A . 2 HIS HB3 1 1
12 30984 1 1 2 HIS HD1 H 291.947 -4.813 -26.170 1.00 . A A . 2 HIS HD1 1 1
12 30985 1 1 2 HIS HD2 H 290.239 -3.357 -29.668 1.00 . A A . 2 HIS HD2 1 1
12 30986 1 1 2 HIS HE1 H 293.846 -3.810 -27.478 1.00 . A A . 2 HIS HE1 1 1
12 30987 1 1 2 HIS HE2 H 292.802 -3.013 -29.628 1.00 . A A . 2 HIS HE2 1 1
12 30988 1 1 2 HIS N N 288.172 -4.764 -29.354 1.00 . A A . 2 HIS N 1 1
12 30989 1 1 2 HIS ND1 N 291.831 -4.391 -27.047 1.00 . A A . 2 HIS ND1 1 1
12 30990 1 1 2 HIS NE2 N 292.288 -3.384 -28.881 1.00 . A A . 2 HIS NE2 1 1
12 30991 1 1 2 HIS O O 286.171 -5.941 -27.987 1.00 . A A . 2 HIS O 1 1
12 30992 1 1 3 HIS C C 286.859 -8.025 -24.369 1.00 . A A . 3 HIS C 1 1
12 30993 1 1 3 HIS CA C 286.405 -7.553 -25.746 1.00 . A A . 3 HIS CA 1 1
12 30994 1 1 3 HIS CB C 285.838 -8.731 -26.540 1.00 . A A . 3 HIS CB 1 1
12 30995 1 1 3 HIS CD2 C 285.002 -8.234 -28.944 1.00 . A A . 3 HIS CD2 1 1
12 30996 1 1 3 HIS CE1 C 282.948 -7.647 -28.453 1.00 . A A . 3 HIS CE1 1 1
12 30997 1 1 3 HIS CG C 284.864 -8.324 -27.600 1.00 . A A . 3 HIS CG 1 1
12 30998 1 1 3 HIS H H 288.426 -7.084 -26.166 1.00 . A A . 3 HIS H 1 1
12 30999 1 1 3 HIS HA H 285.632 -6.810 -25.621 1.00 . A A . 3 HIS HA 1 1
12 31000 1 1 3 HIS HB2 H 286.651 -9.257 -27.020 1.00 . A A . 3 HIS HB2 1 1
12 31001 1 1 3 HIS HB3 H 285.333 -9.404 -25.862 1.00 . A A . 3 HIS HB3 1 1
12 31002 1 1 3 HIS HD1 H 283.157 -7.911 -26.435 1.00 . A A . 3 HIS HD1 1 1
12 31003 1 1 3 HIS HD2 H 285.895 -8.455 -29.512 1.00 . A A . 3 HIS HD2 1 1
12 31004 1 1 3 HIS HE1 H 281.922 -7.319 -28.545 1.00 . A A . 3 HIS HE1 1 1
12 31005 1 1 3 HIS HE2 H 283.573 -7.740 -30.401 1.00 . A A . 3 HIS HE2 1 1
12 31006 1 1 3 HIS N N 287.507 -6.936 -26.473 1.00 . A A . 3 HIS N 1 1
12 31007 1 1 3 HIS ND1 N 283.566 -7.949 -27.325 1.00 . A A . 3 HIS ND1 1 1
12 31008 1 1 3 HIS NE2 N 283.797 -7.810 -29.450 1.00 . A A . 3 HIS NE2 1 1
12 31009 1 1 3 HIS O O 288.013 -7.833 -23.984 1.00 . A A . 3 HIS O 1 1
12 31010 1 1 4 HIS C C 286.673 -8.007 -21.369 1.00 . A A . 4 HIS C 1 1
12 31011 1 1 4 HIS CA C 286.251 -9.144 -22.294 1.00 . A A . 4 HIS CA 1 1
12 31012 1 1 4 HIS CB C 287.359 -10.198 -22.363 1.00 . A A . 4 HIS CB 1 1
12 31013 1 1 4 HIS CD2 C 286.192 -11.566 -20.492 1.00 . A A . 4 HIS CD2 1 1
12 31014 1 1 4 HIS CE1 C 287.642 -13.203 -20.340 1.00 . A A . 4 HIS CE1 1 1
12 31015 1 1 4 HIS CG C 287.174 -11.324 -21.393 1.00 . A A . 4 HIS CG 1 1
12 31016 1 1 4 HIS H H 285.042 -8.768 -23.990 1.00 . A A . 4 HIS H 1 1
12 31017 1 1 4 HIS HA H 285.357 -9.601 -21.897 1.00 . A A . 4 HIS HA 1 1
12 31018 1 1 4 HIS HB2 H 287.384 -10.619 -23.357 1.00 . A A . 4 HIS HB2 1 1
12 31019 1 1 4 HIS HB3 H 288.308 -9.728 -22.151 1.00 . A A . 4 HIS HB3 1 1
12 31020 1 1 4 HIS HD1 H 288.890 -12.480 -21.793 1.00 . A A . 4 HIS HD1 1 1
12 31021 1 1 4 HIS HD2 H 285.322 -10.950 -20.311 1.00 . A A . 4 HIS HD2 1 1
12 31022 1 1 4 HIS HE1 H 288.140 -14.110 -20.031 1.00 . A A . 4 HIS HE1 1 1
12 31023 1 1 4 HIS HE2 H 286.023 -13.119 -19.090 1.00 . A A . 4 HIS HE2 1 1
12 31024 1 1 4 HIS N N 285.944 -8.645 -23.629 1.00 . A A . 4 HIS N 1 1
12 31025 1 1 4 HIS ND1 N 288.067 -12.368 -21.272 1.00 . A A . 4 HIS ND1 1 1
12 31026 1 1 4 HIS NE2 N 286.508 -12.738 -19.852 1.00 . A A . 4 HIS NE2 1 1
12 31027 1 1 4 HIS O O 287.123 -6.956 -21.827 1.00 . A A . 4 HIS O 1 1
12 31028 1 1 5 HIS C C 287.705 -7.836 -17.945 1.00 . A A . 5 HIS C 1 1
12 31029 1 1 5 HIS CA C 286.891 -7.217 -19.078 1.00 . A A . 5 HIS CA 1 1
12 31030 1 1 5 HIS CB C 285.638 -6.545 -18.514 1.00 . A A . 5 HIS CB 1 1
12 31031 1 1 5 HIS CD2 C 284.329 -4.352 -18.966 1.00 . A A . 5 HIS CD2 1 1
12 31032 1 1 5 HIS CE1 C 285.175 -3.874 -20.931 1.00 . A A . 5 HIS CE1 1 1
12 31033 1 1 5 HIS CG C 285.219 -5.326 -19.274 1.00 . A A . 5 HIS CG 1 1
12 31034 1 1 5 HIS H H 286.162 -9.081 -19.763 1.00 . A A . 5 HIS H 1 1
12 31035 1 1 5 HIS HA H 287.496 -6.472 -19.572 1.00 . A A . 5 HIS HA 1 1
12 31036 1 1 5 HIS HB2 H 284.820 -7.250 -18.540 1.00 . A A . 5 HIS HB2 1 1
12 31037 1 1 5 HIS HB3 H 285.823 -6.254 -17.491 1.00 . A A . 5 HIS HB3 1 1
12 31038 1 1 5 HIS HD1 H 286.401 -5.510 -21.009 1.00 . A A . 5 HIS HD1 1 1
12 31039 1 1 5 HIS HD2 H 283.736 -4.287 -18.064 1.00 . A A . 5 HIS HD2 1 1
12 31040 1 1 5 HIS HE1 H 285.383 -3.377 -21.868 1.00 . A A . 5 HIS HE1 1 1
12 31041 1 1 5 HIS HE2 H 283.712 -2.701 -20.107 1.00 . A A . 5 HIS HE2 1 1
12 31042 1 1 5 HIS N N 286.526 -8.224 -20.066 1.00 . A A . 5 HIS N 1 1
12 31043 1 1 5 HIS ND1 N 285.730 -4.998 -20.512 1.00 . A A . 5 HIS ND1 1 1
12 31044 1 1 5 HIS NE2 N 284.322 -3.462 -20.012 1.00 . A A . 5 HIS NE2 1 1
12 31045 1 1 5 HIS O O 288.025 -9.024 -17.977 1.00 . A A . 5 HIS O 1 1
12 31046 1 1 6 HIS C C 287.898 -7.809 -14.621 1.00 . A A . 6 HIS C 1 1
12 31047 1 1 6 HIS CA C 288.808 -7.492 -15.803 1.00 . A A . 6 HIS CA 1 1
12 31048 1 1 6 HIS CB C 289.844 -6.442 -15.398 1.00 . A A . 6 HIS CB 1 1
12 31049 1 1 6 HIS CD2 C 292.422 -6.325 -15.661 1.00 . A A . 6 HIS CD2 1 1
12 31050 1 1 6 HIS CE1 C 292.576 -7.158 -17.683 1.00 . A A . 6 HIS CE1 1 1
12 31051 1 1 6 HIS CG C 291.167 -6.611 -16.079 1.00 . A A . 6 HIS CG 1 1
12 31052 1 1 6 HIS H H 287.748 -6.085 -16.978 1.00 . A A . 6 HIS H 1 1
12 31053 1 1 6 HIS HA H 289.321 -8.394 -16.099 1.00 . A A . 6 HIS HA 1 1
12 31054 1 1 6 HIS HB2 H 289.467 -5.460 -15.645 1.00 . A A . 6 HIS HB2 1 1
12 31055 1 1 6 HIS HB3 H 290.009 -6.502 -14.332 1.00 . A A . 6 HIS HB3 1 1
12 31056 1 1 6 HIS HD1 H 290.563 -7.434 -17.924 1.00 . A A . 6 HIS HD1 1 1
12 31057 1 1 6 HIS HD2 H 292.699 -5.901 -14.706 1.00 . A A . 6 HIS HD2 1 1
12 31058 1 1 6 HIS HE1 H 292.977 -7.514 -18.621 1.00 . A A . 6 HIS HE1 1 1
12 31059 1 1 6 HIS HE2 H 294.257 -6.666 -16.623 1.00 . A A . 6 HIS HE2 1 1
12 31060 1 1 6 HIS N N 288.033 -7.023 -16.947 1.00 . A A . 6 HIS N 1 1
12 31061 1 1 6 HIS ND1 N 291.297 -7.130 -17.350 1.00 . A A . 6 HIS ND1 1 1
12 31062 1 1 6 HIS NE2 N 293.279 -6.675 -16.676 1.00 . A A . 6 HIS NE2 1 1
12 31063 1 1 6 HIS O O 288.293 -7.662 -13.465 1.00 . A A . 6 HIS O 1 1
12 31064 1 1 7 HIS C C 285.414 -7.372 -13.001 1.00 . A A . 7 HIS C 1 1
12 31065 1 1 7 HIS CA C 285.712 -8.581 -13.881 1.00 . A A . 7 HIS CA 1 1
12 31066 1 1 7 HIS CB C 286.237 -9.735 -13.025 1.00 . A A . 7 HIS CB 1 1
12 31067 1 1 7 HIS CD2 C 284.643 -11.740 -13.439 1.00 . A A . 7 HIS CD2 1 1
12 31068 1 1 7 HIS CE1 C 286.040 -13.042 -14.516 1.00 . A A . 7 HIS CE1 1 1
12 31069 1 1 7 HIS CG C 285.825 -11.085 -13.523 1.00 . A A . 7 HIS CG 1 1
12 31070 1 1 7 HIS H H 286.422 -8.340 -15.861 1.00 . A A . 7 HIS H 1 1
12 31071 1 1 7 HIS HA H 284.799 -8.892 -14.367 1.00 . A A . 7 HIS HA 1 1
12 31072 1 1 7 HIS HB2 H 287.314 -9.701 -13.008 1.00 . A A . 7 HIS HB2 1 1
12 31073 1 1 7 HIS HB3 H 285.862 -9.624 -12.017 1.00 . A A . 7 HIS HB3 1 1
12 31074 1 1 7 HIS HD1 H 287.616 -11.739 -14.424 1.00 . A A . 7 HIS HD1 1 1
12 31075 1 1 7 HIS HD2 H 283.741 -11.375 -12.968 1.00 . A A . 7 HIS HD2 1 1
12 31076 1 1 7 HIS HE1 H 286.458 -13.882 -15.049 1.00 . A A . 7 HIS HE1 1 1
12 31077 1 1 7 HIS HE2 H 284.142 -13.676 -14.081 1.00 . A A . 7 HIS HE2 1 1
12 31078 1 1 7 HIS N N 286.678 -8.243 -14.920 1.00 . A A . 7 HIS N 1 1
12 31079 1 1 7 HIS ND1 N 286.680 -11.929 -14.203 1.00 . A A . 7 HIS ND1 1 1
12 31080 1 1 7 HIS NE2 N 284.803 -12.952 -14.063 1.00 . A A . 7 HIS NE2 1 1
12 31081 1 1 7 HIS O O 286.215 -7.007 -12.140 1.00 . A A . 7 HIS O 1 1
12 31082 1 1 8 ALA C C 282.345 -5.579 -12.215 1.00 . A A . 8 ALA C 1 1
12 31083 1 1 8 ALA CA C 283.855 -5.588 -12.448 1.00 . A A . 8 ALA CA 1 1
12 31084 1 1 8 ALA CB C 284.290 -4.313 -13.153 1.00 . A A . 8 ALA CB 1 1
12 31085 1 1 8 ALA H H 283.662 -7.094 -13.923 1.00 . A A . 8 ALA H 1 1
12 31086 1 1 8 ALA HA H 284.356 -5.632 -11.492 1.00 . A A . 8 ALA HA 1 1
12 31087 1 1 8 ALA HB1 H 283.576 -4.065 -13.923 1.00 . A A . 8 ALA HB1 1 1
12 31088 1 1 8 ALA HB2 H 285.262 -4.462 -13.599 1.00 . A A . 8 ALA HB2 1 1
12 31089 1 1 8 ALA HB3 H 284.342 -3.505 -12.436 1.00 . A A . 8 ALA HB3 1 1
12 31090 1 1 8 ALA N N 284.257 -6.755 -13.222 1.00 . A A . 8 ALA N 1 1
12 31091 1 1 8 ALA O O 281.625 -4.750 -12.773 1.00 . A A . 8 ALA O 1 1
12 31092 1 1 9 PRO C C 279.828 -5.280 -10.600 1.00 . A A . 9 PRO C 1 1
12 31093 1 1 9 PRO CA C 280.413 -6.606 -11.076 1.00 . A A . 9 PRO CA 1 1
12 31094 1 1 9 PRO CB C 280.356 -7.647 -9.956 1.00 . A A . 9 PRO CB 1 1
12 31095 1 1 9 PRO CD C 282.632 -7.536 -10.676 1.00 . A A . 9 PRO CD 1 1
12 31096 1 1 9 PRO CG C 281.584 -8.471 -10.141 1.00 . A A . 9 PRO CG 1 1
12 31097 1 1 9 PRO HA H 279.850 -6.960 -11.928 1.00 . A A . 9 PRO HA 1 1
12 31098 1 1 9 PRO HB2 H 280.356 -7.150 -8.998 1.00 . A A . 9 PRO HB2 1 1
12 31099 1 1 9 PRO HB3 H 279.463 -8.244 -10.059 1.00 . A A . 9 PRO HB3 1 1
12 31100 1 1 9 PRO HD2 H 283.197 -7.100 -9.866 1.00 . A A . 9 PRO HD2 1 1
12 31101 1 1 9 PRO HD3 H 283.288 -8.055 -11.359 1.00 . A A . 9 PRO HD3 1 1
12 31102 1 1 9 PRO HG2 H 281.897 -8.883 -9.193 1.00 . A A . 9 PRO HG2 1 1
12 31103 1 1 9 PRO HG3 H 281.392 -9.263 -10.851 1.00 . A A . 9 PRO HG3 1 1
12 31104 1 1 9 PRO N N 281.844 -6.509 -11.382 1.00 . A A . 9 PRO N 1 1
12 31105 1 1 9 PRO O O 280.547 -4.426 -10.079 1.00 . A A . 9 PRO O 1 1
12 31106 1 1 10 PRO C C 277.927 -3.618 -8.854 1.00 . A A . 10 PRO C 1 1
12 31107 1 1 10 PRO CA C 277.825 -3.859 -10.355 1.00 . A A . 10 PRO CA 1 1
12 31108 1 1 10 PRO CB C 276.367 -4.094 -10.759 1.00 . A A . 10 PRO CB 1 1
12 31109 1 1 10 PRO CD C 277.581 -6.055 -11.383 1.00 . A A . 10 PRO CD 1 1
12 31110 1 1 10 PRO CG C 276.234 -5.569 -10.929 1.00 . A A . 10 PRO CG 1 1
12 31111 1 1 10 PRO HA H 278.208 -2.999 -10.879 1.00 . A A . 10 PRO HA 1 1
12 31112 1 1 10 PRO HB2 H 275.719 -3.728 -9.978 1.00 . A A . 10 PRO HB2 1 1
12 31113 1 1 10 PRO HB3 H 276.158 -3.571 -11.681 1.00 . A A . 10 PRO HB3 1 1
12 31114 1 1 10 PRO HD2 H 277.766 -7.055 -11.014 1.00 . A A . 10 PRO HD2 1 1
12 31115 1 1 10 PRO HD3 H 277.651 -6.029 -12.460 1.00 . A A . 10 PRO HD3 1 1
12 31116 1 1 10 PRO HG2 H 275.968 -6.026 -9.989 1.00 . A A . 10 PRO HG2 1 1
12 31117 1 1 10 PRO HG3 H 275.487 -5.786 -11.678 1.00 . A A . 10 PRO HG3 1 1
12 31118 1 1 10 PRO N N 278.509 -5.088 -10.771 1.00 . A A . 10 PRO N 1 1
12 31119 1 1 10 PRO O O 278.449 -2.595 -8.412 1.00 . A A . 10 PRO O 1 1
12 31120 1 1 11 THR C C 278.871 -4.222 -6.113 1.00 . A A . 11 THR C 1 1
12 31121 1 1 11 THR CA C 277.452 -4.465 -6.619 1.00 . A A . 11 THR CA 1 1
12 31122 1 1 11 THR CB C 276.893 -5.742 -5.990 1.00 . A A . 11 THR CB 1 1
12 31123 1 1 11 THR CG2 C 276.837 -5.691 -4.479 1.00 . A A . 11 THR CG2 1 1
12 31124 1 1 11 THR H H 277.020 -5.360 -8.486 1.00 . A A . 11 THR H 1 1
12 31125 1 1 11 THR HA H 276.832 -3.630 -6.331 1.00 . A A . 11 THR HA 1 1
12 31126 1 1 11 THR HB H 277.525 -6.571 -6.270 1.00 . A A . 11 THR HB 1 1
12 31127 1 1 11 THR HG1 H 275.025 -5.234 -6.295 1.00 . A A . 11 THR HG1 1 1
12 31128 1 1 11 THR HG21 H 276.446 -6.625 -4.102 1.00 . A A . 11 THR HG21 1 1
12 31129 1 1 11 THR HG22 H 276.194 -4.880 -4.169 1.00 . A A . 11 THR HG22 1 1
12 31130 1 1 11 THR HG23 H 277.830 -5.532 -4.086 1.00 . A A . 11 THR HG23 1 1
12 31131 1 1 11 THR N N 277.423 -4.569 -8.073 1.00 . A A . 11 THR N 1 1
12 31132 1 1 11 THR O O 279.069 -3.629 -5.051 1.00 . A A . 11 THR O 1 1
12 31133 1 1 11 THR OG1 O 275.582 -5.998 -6.462 1.00 . A A . 11 THR OG1 1 1
12 31134 1 1 12 LEU C C 281.653 -3.050 -6.517 1.00 . A A . 12 LEU C 1 1
12 31135 1 1 12 LEU CA C 281.251 -4.522 -6.505 1.00 . A A . 12 LEU CA 1 1
12 31136 1 1 12 LEU CB C 282.140 -5.319 -7.459 1.00 . A A . 12 LEU CB 1 1
12 31137 1 1 12 LEU CD1 C 284.033 -6.959 -7.515 1.00 . A A . 12 LEU CD1 1 1
12 31138 1 1 12 LEU CD2 C 284.503 -4.521 -7.213 1.00 . A A . 12 LEU CD2 1 1
12 31139 1 1 12 LEU CG C 283.531 -5.653 -6.919 1.00 . A A . 12 LEU CG 1 1
12 31140 1 1 12 LEU H H 279.636 -5.152 -7.709 1.00 . A A . 12 LEU H 1 1
12 31141 1 1 12 LEU HA H 281.376 -4.908 -5.504 1.00 . A A . 12 LEU HA 1 1
12 31142 1 1 12 LEU HB2 H 281.636 -6.244 -7.695 1.00 . A A . 12 LEU HB2 1 1
12 31143 1 1 12 LEU HB3 H 282.254 -4.749 -8.366 1.00 . A A . 12 LEU HB3 1 1
12 31144 1 1 12 LEU HD11 H 284.554 -6.756 -8.439 1.00 . A A . 12 LEU HD11 1 1
12 31145 1 1 12 LEU HD12 H 283.194 -7.611 -7.711 1.00 . A A . 12 LEU HD12 1 1
12 31146 1 1 12 LEU HD13 H 284.705 -7.437 -6.819 1.00 . A A . 12 LEU HD13 1 1
12 31147 1 1 12 LEU HD21 H 285.036 -4.733 -8.127 1.00 . A A . 12 LEU HD21 1 1
12 31148 1 1 12 LEU HD22 H 285.205 -4.430 -6.398 1.00 . A A . 12 LEU HD22 1 1
12 31149 1 1 12 LEU HD23 H 283.956 -3.596 -7.323 1.00 . A A . 12 LEU HD23 1 1
12 31150 1 1 12 LEU HG H 283.471 -5.776 -5.848 1.00 . A A . 12 LEU HG 1 1
12 31151 1 1 12 LEU N N 279.854 -4.686 -6.875 1.00 . A A . 12 LEU N 1 1
12 31152 1 1 12 LEU O O 282.540 -2.631 -5.774 1.00 . A A . 12 LEU O 1 1
12 31153 1 1 13 TRP C C 280.531 -0.054 -6.405 1.00 . A A . 13 TRP C 1 1
12 31154 1 1 13 TRP CA C 281.282 -0.843 -7.474 1.00 . A A . 13 TRP CA 1 1
12 31155 1 1 13 TRP CB C 280.900 -0.326 -8.863 1.00 . A A . 13 TRP CB 1 1
12 31156 1 1 13 TRP CD1 C 281.443 -1.834 -10.863 1.00 . A A . 13 TRP CD1 1 1
12 31157 1 1 13 TRP CD2 C 283.112 -0.471 -10.260 1.00 . A A . 13 TRP CD2 1 1
12 31158 1 1 13 TRP CE2 C 283.536 -1.239 -11.361 1.00 . A A . 13 TRP CE2 1 1
12 31159 1 1 13 TRP CE3 C 283.997 0.461 -9.709 1.00 . A A . 13 TRP CE3 1 1
12 31160 1 1 13 TRP CG C 281.771 -0.866 -9.957 1.00 . A A . 13 TRP CG 1 1
12 31161 1 1 13 TRP CH2 C 285.649 -0.186 -11.359 1.00 . A A . 13 TRP CH2 1 1
12 31162 1 1 13 TRP CZ2 C 284.805 -1.104 -11.920 1.00 . A A . 13 TRP CZ2 1 1
12 31163 1 1 13 TRP CZ3 C 285.257 0.593 -10.263 1.00 . A A . 13 TRP CZ3 1 1
12 31164 1 1 13 TRP H H 280.295 -2.659 -7.934 1.00 . A A . 13 TRP H 1 1
12 31165 1 1 13 TRP HA H 282.341 -0.706 -7.328 1.00 . A A . 13 TRP HA 1 1
12 31166 1 1 13 TRP HB2 H 279.881 -0.611 -9.077 1.00 . A A . 13 TRP HB2 1 1
12 31167 1 1 13 TRP HB3 H 280.978 0.750 -8.873 1.00 . A A . 13 TRP HB3 1 1
12 31168 1 1 13 TRP HD1 H 280.487 -2.338 -10.896 1.00 . A A . 13 TRP HD1 1 1
12 31169 1 1 13 TRP HE1 H 282.507 -2.711 -12.446 1.00 . A A . 13 TRP HE1 1 1
12 31170 1 1 13 TRP HE3 H 283.712 1.069 -8.862 1.00 . A A . 13 TRP HE3 1 1
12 31171 1 1 13 TRP HH2 H 286.643 -0.049 -11.760 1.00 . A A . 13 TRP HH2 1 1
12 31172 1 1 13 TRP HZ2 H 285.123 -1.696 -12.765 1.00 . A A . 13 TRP HZ2 1 1
12 31173 1 1 13 TRP HZ3 H 285.953 1.306 -9.850 1.00 . A A . 13 TRP HZ3 1 1
12 31174 1 1 13 TRP N N 280.993 -2.268 -7.367 1.00 . A A . 13 TRP N 1 1
12 31175 1 1 13 TRP NE1 N 282.499 -2.063 -11.711 1.00 . A A . 13 TRP NE1 1 1
12 31176 1 1 13 TRP O O 281.003 0.983 -5.937 1.00 . A A . 13 TRP O 1 1
12 31177 1 1 14 SER C C 279.201 0.033 -3.634 1.00 . A A . 14 SER C 1 1
12 31178 1 1 14 SER CA C 278.541 0.103 -5.009 1.00 . A A . 14 SER CA 1 1
12 31179 1 1 14 SER CB C 277.154 -0.537 -4.952 1.00 . A A . 14 SER CB 1 1
12 31180 1 1 14 SER H H 279.036 -1.381 -6.434 1.00 . A A . 14 SER H 1 1
12 31181 1 1 14 SER HA H 278.436 1.141 -5.291 1.00 . A A . 14 SER HA 1 1
12 31182 1 1 14 SER HB2 H 276.942 -1.019 -5.897 1.00 . A A . 14 SER HB2 1 1
12 31183 1 1 14 SER HB3 H 277.131 -1.272 -4.161 1.00 . A A . 14 SER HB3 1 1
12 31184 1 1 14 SER HG H 276.151 1.082 -5.412 1.00 . A A . 14 SER HG 1 1
12 31185 1 1 14 SER N N 279.359 -0.552 -6.023 1.00 . A A . 14 SER N 1 1
12 31186 1 1 14 SER O O 278.887 0.824 -2.745 1.00 . A A . 14 SER O 1 1
12 31187 1 1 14 SER OG O 276.153 0.434 -4.704 1.00 . A A . 14 SER OG 1 1
12 31188 1 1 15 ARG C C 281.563 0.187 -1.813 1.00 . A A . 15 ARG C 1 1
12 31189 1 1 15 ARG CA C 280.815 -1.087 -2.194 1.00 . A A . 15 ARG CA 1 1
12 31190 1 1 15 ARG CB C 281.791 -2.261 -2.278 1.00 . A A . 15 ARG CB 1 1
12 31191 1 1 15 ARG CD C 281.681 -4.686 -2.932 1.00 . A A . 15 ARG CD 1 1
12 31192 1 1 15 ARG CG C 281.146 -3.610 -2.002 1.00 . A A . 15 ARG CG 1 1
12 31193 1 1 15 ARG CZ C 280.858 -6.782 -3.934 1.00 . A A . 15 ARG CZ 1 1
12 31194 1 1 15 ARG H H 280.327 -1.520 -4.206 1.00 . A A . 15 ARG H 1 1
12 31195 1 1 15 ARG HA H 280.077 -1.297 -1.436 1.00 . A A . 15 ARG HA 1 1
12 31196 1 1 15 ARG HB2 H 282.220 -2.286 -3.269 1.00 . A A . 15 ARG HB2 1 1
12 31197 1 1 15 ARG HB3 H 282.581 -2.111 -1.558 1.00 . A A . 15 ARG HB3 1 1
12 31198 1 1 15 ARG HD2 H 282.130 -4.211 -3.793 1.00 . A A . 15 ARG HD2 1 1
12 31199 1 1 15 ARG HD3 H 282.430 -5.258 -2.406 1.00 . A A . 15 ARG HD3 1 1
12 31200 1 1 15 ARG HE H 279.699 -5.293 -3.283 1.00 . A A . 15 ARG HE 1 1
12 31201 1 1 15 ARG HG2 H 281.353 -3.895 -0.982 1.00 . A A . 15 ARG HG2 1 1
12 31202 1 1 15 ARG HG3 H 280.078 -3.521 -2.144 1.00 . A A . 15 ARG HG3 1 1
12 31203 1 1 15 ARG HH11 H 282.871 -6.652 -3.803 1.00 . A A . 15 ARG HH11 1 1
12 31204 1 1 15 ARG HH12 H 282.267 -8.115 -4.504 1.00 . A A . 15 ARG HH12 1 1
12 31205 1 1 15 ARG HH21 H 278.902 -7.217 -4.205 1.00 . A A . 15 ARG HH21 1 1
12 31206 1 1 15 ARG HH22 H 280.014 -8.437 -4.732 1.00 . A A . 15 ARG HH22 1 1
12 31207 1 1 15 ARG N N 280.116 -0.918 -3.463 1.00 . A A . 15 ARG N 1 1
12 31208 1 1 15 ARG NE N 280.627 -5.590 -3.388 1.00 . A A . 15 ARG NE 1 1
12 31209 1 1 15 ARG NH1 N 282.100 -7.219 -4.093 1.00 . A A . 15 ARG NH1 1 1
12 31210 1 1 15 ARG NH2 N 279.842 -7.541 -4.322 1.00 . A A . 15 ARG NH2 1 1
12 31211 1 1 15 ARG O O 281.592 0.577 -0.646 1.00 . A A . 15 ARG O 1 1
12 31212 1 1 16 VAL C C 281.998 3.147 -1.996 1.00 . A A . 16 VAL C 1 1
12 31213 1 1 16 VAL CA C 282.909 2.066 -2.577 1.00 . A A . 16 VAL CA 1 1
12 31214 1 1 16 VAL CB C 283.554 2.581 -3.883 1.00 . A A . 16 VAL CB 1 1
12 31215 1 1 16 VAL CG1 C 282.501 3.147 -4.824 1.00 . A A . 16 VAL CG1 1 1
12 31216 1 1 16 VAL CG2 C 284.625 3.617 -3.582 1.00 . A A . 16 VAL CG2 1 1
12 31217 1 1 16 VAL H H 282.102 0.473 -3.717 1.00 . A A . 16 VAL H 1 1
12 31218 1 1 16 VAL HA H 283.696 1.853 -1.869 1.00 . A A . 16 VAL HA 1 1
12 31219 1 1 16 VAL HB H 284.027 1.743 -4.376 1.00 . A A . 16 VAL HB 1 1
12 31220 1 1 16 VAL HG11 H 281.543 2.700 -4.603 1.00 . A A . 16 VAL HG11 1 1
12 31221 1 1 16 VAL HG12 H 282.774 2.927 -5.846 1.00 . A A . 16 VAL HG12 1 1
12 31222 1 1 16 VAL HG13 H 282.437 4.217 -4.690 1.00 . A A . 16 VAL HG13 1 1
12 31223 1 1 16 VAL HG21 H 284.710 3.750 -2.513 1.00 . A A . 16 VAL HG21 1 1
12 31224 1 1 16 VAL HG22 H 284.357 4.558 -4.041 1.00 . A A . 16 VAL HG22 1 1
12 31225 1 1 16 VAL HG23 H 285.571 3.281 -3.979 1.00 . A A . 16 VAL HG23 1 1
12 31226 1 1 16 VAL N N 282.163 0.833 -2.806 1.00 . A A . 16 VAL N 1 1
12 31227 1 1 16 VAL O O 280.964 3.474 -2.576 1.00 . A A . 16 VAL O 1 1
12 31228 1 1 17 THR C C 282.436 5.868 0.328 1.00 . A A . 17 THR C 1 1
12 31229 1 1 17 THR CA C 281.576 4.719 -0.192 1.00 . A A . 17 THR CA 1 1
12 31230 1 1 17 THR CB C 280.786 4.111 0.967 1.00 . A A . 17 THR CB 1 1
12 31231 1 1 17 THR CG2 C 279.645 4.986 1.439 1.00 . A A . 17 THR CG2 1 1
12 31232 1 1 17 THR H H 283.208 3.382 -0.417 1.00 . A A . 17 THR H 1 1
12 31233 1 1 17 THR HA H 280.881 5.107 -0.920 1.00 . A A . 17 THR HA 1 1
12 31234 1 1 17 THR HB H 281.456 3.961 1.801 1.00 . A A . 17 THR HB 1 1
12 31235 1 1 17 THR HG1 H 279.644 2.969 -0.141 1.00 . A A . 17 THR HG1 1 1
12 31236 1 1 17 THR HG21 H 279.348 4.685 2.433 1.00 . A A . 17 THR HG21 1 1
12 31237 1 1 17 THR HG22 H 278.808 4.880 0.765 1.00 . A A . 17 THR HG22 1 1
12 31238 1 1 17 THR HG23 H 279.965 6.017 1.457 1.00 . A A . 17 THR HG23 1 1
12 31239 1 1 17 THR N N 282.379 3.688 -0.842 1.00 . A A . 17 THR N 1 1
12 31240 1 1 17 THR O O 283.164 5.718 1.307 1.00 . A A . 17 THR O 1 1
12 31241 1 1 17 THR OG1 O 280.243 2.856 0.599 1.00 . A A . 17 THR OG1 1 1
12 31242 1 1 18 LYS C C 282.631 8.689 1.451 1.00 . A A . 18 LYS C 1 1
12 31243 1 1 18 LYS CA C 283.086 8.200 0.081 1.00 . A A . 18 LYS CA 1 1
12 31244 1 1 18 LYS CB C 282.912 9.319 -0.943 1.00 . A A . 18 LYS CB 1 1
12 31245 1 1 18 LYS CD C 283.475 11.529 0.111 1.00 . A A . 18 LYS CD 1 1
12 31246 1 1 18 LYS CE C 282.754 12.629 -0.649 1.00 . A A . 18 LYS CE 1 1
12 31247 1 1 18 LYS CG C 283.948 10.424 -0.819 1.00 . A A . 18 LYS CG 1 1
12 31248 1 1 18 LYS H H 281.727 7.084 -1.088 1.00 . A A . 18 LYS H 1 1
12 31249 1 1 18 LYS HA H 284.128 7.928 0.135 1.00 . A A . 18 LYS HA 1 1
12 31250 1 1 18 LYS HB2 H 282.982 8.897 -1.933 1.00 . A A . 18 LYS HB2 1 1
12 31251 1 1 18 LYS HB3 H 281.934 9.757 -0.814 1.00 . A A . 18 LYS HB3 1 1
12 31252 1 1 18 LYS HD2 H 282.799 11.108 0.841 1.00 . A A . 18 LYS HD2 1 1
12 31253 1 1 18 LYS HD3 H 284.332 11.954 0.615 1.00 . A A . 18 LYS HD3 1 1
12 31254 1 1 18 LYS HE2 H 282.890 13.563 -0.125 1.00 . A A . 18 LYS HE2 1 1
12 31255 1 1 18 LYS HE3 H 283.183 12.707 -1.637 1.00 . A A . 18 LYS HE3 1 1
12 31256 1 1 18 LYS HG2 H 284.863 10.005 -0.428 1.00 . A A . 18 LYS HG2 1 1
12 31257 1 1 18 LYS HG3 H 284.131 10.844 -1.798 1.00 . A A . 18 LYS HG3 1 1
12 31258 1 1 18 LYS HZ1 H 280.760 13.244 -0.746 1.00 . A A . 18 LYS HZ1 1 1
12 31259 1 1 18 LYS HZ2 H 280.978 11.745 0.006 1.00 . A A . 18 LYS HZ2 1 1
12 31260 1 1 18 LYS HZ3 H 281.100 11.871 -1.677 1.00 . A A . 18 LYS HZ3 1 1
12 31261 1 1 18 LYS N N 282.329 7.022 -0.321 1.00 . A A . 18 LYS N 1 1
12 31262 1 1 18 LYS NZ N 281.296 12.353 -0.776 1.00 . A A . 18 LYS NZ 1 1
12 31263 1 1 18 LYS O O 281.513 9.178 1.610 1.00 . A A . 18 LYS O 1 1
12 31264 1 1 19 PHE C C 284.260 9.955 4.299 1.00 . A A . 19 PHE C 1 1
12 31265 1 1 19 PHE CA C 283.207 8.967 3.799 1.00 . A A . 19 PHE CA 1 1
12 31266 1 1 19 PHE CB C 283.139 7.739 4.710 1.00 . A A . 19 PHE CB 1 1
12 31267 1 1 19 PHE CD1 C 282.242 9.011 6.681 1.00 . A A . 19 PHE CD1 1 1
12 31268 1 1 19 PHE CD2 C 283.968 7.408 7.051 1.00 . A A . 19 PHE CD2 1 1
12 31269 1 1 19 PHE CE1 C 282.221 9.305 8.031 1.00 . A A . 19 PHE CE1 1 1
12 31270 1 1 19 PHE CE2 C 283.952 7.696 8.401 1.00 . A A . 19 PHE CE2 1 1
12 31271 1 1 19 PHE CG C 283.115 8.061 6.177 1.00 . A A . 19 PHE CG 1 1
12 31272 1 1 19 PHE CZ C 283.077 8.645 8.893 1.00 . A A . 19 PHE CZ 1 1
12 31273 1 1 19 PHE H H 284.379 8.147 2.245 1.00 . A A . 19 PHE H 1 1
12 31274 1 1 19 PHE HA H 282.245 9.456 3.792 1.00 . A A . 19 PHE HA 1 1
12 31275 1 1 19 PHE HB2 H 282.244 7.183 4.479 1.00 . A A . 19 PHE HB2 1 1
12 31276 1 1 19 PHE HB3 H 284.001 7.115 4.520 1.00 . A A . 19 PHE HB3 1 1
12 31277 1 1 19 PHE HD1 H 281.573 9.526 6.007 1.00 . A A . 19 PHE HD1 1 1
12 31278 1 1 19 PHE HD2 H 284.654 6.665 6.664 1.00 . A A . 19 PHE HD2 1 1
12 31279 1 1 19 PHE HE1 H 281.535 10.047 8.412 1.00 . A A . 19 PHE HE1 1 1
12 31280 1 1 19 PHE HE2 H 284.622 7.179 9.073 1.00 . A A . 19 PHE HE2 1 1
12 31281 1 1 19 PHE HZ H 283.063 8.873 9.949 1.00 . A A . 19 PHE HZ 1 1
12 31282 1 1 19 PHE N N 283.507 8.548 2.438 1.00 . A A . 19 PHE N 1 1
12 31283 1 1 19 PHE O O 285.460 9.727 4.145 1.00 . A A . 19 PHE O 1 1
12 31284 1 1 20 GLY C C 285.673 12.562 4.332 1.00 . A A . 20 GLY C 1 1
12 31285 1 1 20 GLY CA C 284.718 12.061 5.398 1.00 . A A . 20 GLY CA 1 1
12 31286 1 1 20 GLY H H 282.836 11.184 4.985 1.00 . A A . 20 GLY H 1 1
12 31287 1 1 20 GLY HA2 H 284.147 12.897 5.774 1.00 . A A . 20 GLY HA2 1 1
12 31288 1 1 20 GLY HA3 H 285.291 11.638 6.208 1.00 . A A . 20 GLY HA3 1 1
12 31289 1 1 20 GLY N N 283.803 11.054 4.892 1.00 . A A . 20 GLY N 1 1
12 31290 1 1 20 GLY O O 285.251 12.935 3.238 1.00 . A A . 20 GLY O 1 1
12 31291 1 1 21 SER C C 288.617 11.818 3.000 1.00 . A A . 21 SER C 1 1
12 31292 1 1 21 SER CA C 287.982 13.010 3.705 1.00 . A A . 21 SER CA 1 1
12 31293 1 1 21 SER CB C 289.057 13.823 4.430 1.00 . A A . 21 SER CB 1 1
12 31294 1 1 21 SER H H 287.239 12.246 5.534 1.00 . A A . 21 SER H 1 1
12 31295 1 1 21 SER HA H 287.501 13.637 2.970 1.00 . A A . 21 SER HA 1 1
12 31296 1 1 21 SER HB2 H 289.514 13.212 5.193 1.00 . A A . 21 SER HB2 1 1
12 31297 1 1 21 SER HB3 H 289.809 14.135 3.720 1.00 . A A . 21 SER HB3 1 1
12 31298 1 1 21 SER HG H 287.952 14.709 5.783 1.00 . A A . 21 SER HG 1 1
12 31299 1 1 21 SER N N 286.964 12.562 4.648 1.00 . A A . 21 SER N 1 1
12 31300 1 1 21 SER O O 289.815 11.815 2.714 1.00 . A A . 21 SER O 1 1
12 31301 1 1 21 SER OG O 288.501 14.974 5.042 1.00 . A A . 21 SER OG 1 1
12 31302 1 1 22 GLY C C 287.169 8.710 1.596 1.00 . A A . 22 GLY C 1 1
12 31303 1 1 22 GLY CA C 288.294 9.610 2.066 1.00 . A A . 22 GLY CA 1 1
12 31304 1 1 22 GLY H H 286.861 10.863 2.985 1.00 . A A . 22 GLY H 1 1
12 31305 1 1 22 GLY HA2 H 288.885 9.902 1.210 1.00 . A A . 22 GLY HA2 1 1
12 31306 1 1 22 GLY HA3 H 288.918 9.058 2.751 1.00 . A A . 22 GLY HA3 1 1
12 31307 1 1 22 GLY N N 287.804 10.803 2.728 1.00 . A A . 22 GLY N 1 1
12 31308 1 1 22 GLY O O 286.003 9.102 1.617 1.00 . A A . 22 GLY O 1 1
12 31309 1 1 23 TRP C C 286.689 5.207 1.413 1.00 . A A . 23 TRP C 1 1
12 31310 1 1 23 TRP CA C 286.534 6.542 0.689 1.00 . A A . 23 TRP CA 1 1
12 31311 1 1 23 TRP CB C 286.688 6.340 -0.820 1.00 . A A . 23 TRP CB 1 1
12 31312 1 1 23 TRP CD1 C 286.938 8.741 -1.678 1.00 . A A . 23 TRP CD1 1 1
12 31313 1 1 23 TRP CD2 C 285.181 7.643 -2.524 1.00 . A A . 23 TRP CD2 1 1
12 31314 1 1 23 TRP CE2 C 285.208 8.939 -3.076 1.00 . A A . 23 TRP CE2 1 1
12 31315 1 1 23 TRP CE3 C 284.161 6.771 -2.911 1.00 . A A . 23 TRP CE3 1 1
12 31316 1 1 23 TRP CG C 286.297 7.537 -1.633 1.00 . A A . 23 TRP CG 1 1
12 31317 1 1 23 TRP CH2 C 283.271 8.502 -4.353 1.00 . A A . 23 TRP CH2 1 1
12 31318 1 1 23 TRP CZ2 C 284.257 9.380 -3.993 1.00 . A A . 23 TRP CZ2 1 1
12 31319 1 1 23 TRP CZ3 C 283.216 7.210 -3.820 1.00 . A A . 23 TRP CZ3 1 1
12 31320 1 1 23 TRP H H 288.465 7.251 1.178 1.00 . A A . 23 TRP H 1 1
12 31321 1 1 23 TRP HA H 285.554 6.939 0.895 1.00 . A A . 23 TRP HA 1 1
12 31322 1 1 23 TRP HB2 H 287.717 6.119 -1.039 1.00 . A A . 23 TRP HB2 1 1
12 31323 1 1 23 TRP HB3 H 286.078 5.508 -1.131 1.00 . A A . 23 TRP HB3 1 1
12 31324 1 1 23 TRP HD1 H 287.826 8.980 -1.110 1.00 . A A . 23 TRP HD1 1 1
12 31325 1 1 23 TRP HE1 H 286.560 10.509 -2.746 1.00 . A A . 23 TRP HE1 1 1
12 31326 1 1 23 TRP HE3 H 284.101 5.770 -2.509 1.00 . A A . 23 TRP HE3 1 1
12 31327 1 1 23 TRP HH2 H 282.512 8.803 -5.060 1.00 . A A . 23 TRP HH2 1 1
12 31328 1 1 23 TRP HZ2 H 284.285 10.374 -4.413 1.00 . A A . 23 TRP HZ2 1 1
12 31329 1 1 23 TRP HZ3 H 282.421 6.547 -4.131 1.00 . A A . 23 TRP HZ3 1 1
12 31330 1 1 23 TRP N N 287.519 7.503 1.169 1.00 . A A . 23 TRP N 1 1
12 31331 1 1 23 TRP NE1 N 286.290 9.589 -2.543 1.00 . A A . 23 TRP NE1 1 1
12 31332 1 1 23 TRP O O 287.752 4.904 1.956 1.00 . A A . 23 TRP O 1 1
12 31333 1 1 24 GLY C C 285.133 2.004 1.205 1.00 . A A . 24 GLY C 1 1
12 31334 1 1 24 GLY CA C 285.666 3.120 2.081 1.00 . A A . 24 GLY CA 1 1
12 31335 1 1 24 GLY H H 284.803 4.702 0.971 1.00 . A A . 24 GLY H 1 1
12 31336 1 1 24 GLY HA2 H 286.688 2.896 2.347 1.00 . A A . 24 GLY HA2 1 1
12 31337 1 1 24 GLY HA3 H 285.073 3.171 2.982 1.00 . A A . 24 GLY HA3 1 1
12 31338 1 1 24 GLY N N 285.623 4.411 1.419 1.00 . A A . 24 GLY N 1 1
12 31339 1 1 24 GLY O O 284.789 2.227 0.044 1.00 . A A . 24 GLY O 1 1
12 31340 1 1 25 PHE C C 283.784 -1.291 1.935 1.00 . A A . 25 PHE C 1 1
12 31341 1 1 25 PHE CA C 284.570 -0.355 1.022 1.00 . A A . 25 PHE CA 1 1
12 31342 1 1 25 PHE CB C 285.738 -1.111 0.383 1.00 . A A . 25 PHE CB 1 1
12 31343 1 1 25 PHE CD1 C 285.067 -1.620 -1.982 1.00 . A A . 25 PHE CD1 1 1
12 31344 1 1 25 PHE CD2 C 285.180 -3.420 -0.423 1.00 . A A . 25 PHE CD2 1 1
12 31345 1 1 25 PHE CE1 C 284.684 -2.498 -2.976 1.00 . A A . 25 PHE CE1 1 1
12 31346 1 1 25 PHE CE2 C 284.796 -4.305 -1.414 1.00 . A A . 25 PHE CE2 1 1
12 31347 1 1 25 PHE CG C 285.319 -2.069 -0.696 1.00 . A A . 25 PHE CG 1 1
12 31348 1 1 25 PHE CZ C 284.550 -3.843 -2.693 1.00 . A A . 25 PHE CZ 1 1
12 31349 1 1 25 PHE H H 285.353 0.685 2.690 1.00 . A A . 25 PHE H 1 1
12 31350 1 1 25 PHE HA H 283.915 0.005 0.242 1.00 . A A . 25 PHE HA 1 1
12 31351 1 1 25 PHE HB2 H 286.421 -0.399 -0.055 1.00 . A A . 25 PHE HB2 1 1
12 31352 1 1 25 PHE HB3 H 286.253 -1.674 1.147 1.00 . A A . 25 PHE HB3 1 1
12 31353 1 1 25 PHE HD1 H 285.172 -0.567 -2.204 1.00 . A A . 25 PHE HD1 1 1
12 31354 1 1 25 PHE HD2 H 285.373 -3.783 0.576 1.00 . A A . 25 PHE HD2 1 1
12 31355 1 1 25 PHE HE1 H 284.489 -2.133 -3.975 1.00 . A A . 25 PHE HE1 1 1
12 31356 1 1 25 PHE HE2 H 284.691 -5.356 -1.190 1.00 . A A . 25 PHE HE2 1 1
12 31357 1 1 25 PHE HZ H 284.250 -4.533 -3.468 1.00 . A A . 25 PHE HZ 1 1
12 31358 1 1 25 PHE N N 285.064 0.800 1.761 1.00 . A A . 25 PHE N 1 1
12 31359 1 1 25 PHE O O 284.101 -1.432 3.116 1.00 . A A . 25 PHE O 1 1
12 31360 1 1 26 TRP C C 282.526 -4.251 2.144 1.00 . A A . 26 TRP C 1 1
12 31361 1 1 26 TRP CA C 281.927 -2.849 2.147 1.00 . A A . 26 TRP CA 1 1
12 31362 1 1 26 TRP CB C 280.507 -2.887 1.577 1.00 . A A . 26 TRP CB 1 1
12 31363 1 1 26 TRP CD1 C 279.268 -0.658 1.333 1.00 . A A . 26 TRP CD1 1 1
12 31364 1 1 26 TRP CD2 C 279.050 -1.616 3.345 1.00 . A A . 26 TRP CD2 1 1
12 31365 1 1 26 TRP CE2 C 278.327 -0.408 3.342 1.00 . A A . 26 TRP CE2 1 1
12 31366 1 1 26 TRP CE3 C 279.057 -2.394 4.507 1.00 . A A . 26 TRP CE3 1 1
12 31367 1 1 26 TRP CG C 279.644 -1.758 2.050 1.00 . A A . 26 TRP CG 1 1
12 31368 1 1 26 TRP CH2 C 277.645 -0.742 5.578 1.00 . A A . 26 TRP CH2 1 1
12 31369 1 1 26 TRP CZ2 C 277.619 0.039 4.456 1.00 . A A . 26 TRP CZ2 1 1
12 31370 1 1 26 TRP CZ3 C 278.355 -1.949 5.610 1.00 . A A . 26 TRP CZ3 1 1
12 31371 1 1 26 TRP H H 282.554 -1.773 0.434 1.00 . A A . 26 TRP H 1 1
12 31372 1 1 26 TRP HA H 281.886 -2.491 3.164 1.00 . A A . 26 TRP HA 1 1
12 31373 1 1 26 TRP HB2 H 280.558 -2.840 0.500 1.00 . A A . 26 TRP HB2 1 1
12 31374 1 1 26 TRP HB3 H 280.036 -3.814 1.871 1.00 . A A . 26 TRP HB3 1 1
12 31375 1 1 26 TRP HD1 H 279.558 -0.471 0.310 1.00 . A A . 26 TRP HD1 1 1
12 31376 1 1 26 TRP HE1 H 278.081 1.007 1.812 1.00 . A A . 26 TRP HE1 1 1
12 31377 1 1 26 TRP HE3 H 279.600 -3.327 4.550 1.00 . A A . 26 TRP HE3 1 1
12 31378 1 1 26 TRP HH2 H 277.112 -0.434 6.465 1.00 . A A . 26 TRP HH2 1 1
12 31379 1 1 26 TRP HZ2 H 277.067 0.967 4.447 1.00 . A A . 26 TRP HZ2 1 1
12 31380 1 1 26 TRP HZ3 H 278.351 -2.537 6.517 1.00 . A A . 26 TRP HZ3 1 1
12 31381 1 1 26 TRP N N 282.757 -1.927 1.380 1.00 . A A . 26 TRP N 1 1
12 31382 1 1 26 TRP NE1 N 278.475 0.157 2.103 1.00 . A A . 26 TRP NE1 1 1
12 31383 1 1 26 TRP O O 282.332 -5.017 1.199 1.00 . A A . 26 TRP O 1 1
12 31384 1 1 27 VAL C C 282.864 -6.952 3.719 1.00 . A A . 27 VAL C 1 1
12 31385 1 1 27 VAL CA C 283.881 -5.886 3.325 1.00 . A A . 27 VAL CA 1 1
12 31386 1 1 27 VAL CB C 285.013 -5.863 4.368 1.00 . A A . 27 VAL CB 1 1
12 31387 1 1 27 VAL CG1 C 286.239 -5.154 3.812 1.00 . A A . 27 VAL CG1 1 1
12 31388 1 1 27 VAL CG2 C 284.543 -5.203 5.656 1.00 . A A . 27 VAL CG2 1 1
12 31389 1 1 27 VAL H H 283.376 -3.931 3.926 1.00 . A A . 27 VAL H 1 1
12 31390 1 1 27 VAL HA H 284.308 -6.145 2.366 1.00 . A A . 27 VAL HA 1 1
12 31391 1 1 27 VAL HB H 285.284 -6.878 4.591 1.00 . A A . 27 VAL HB 1 1
12 31392 1 1 27 VAL HG11 H 287.102 -5.408 4.410 1.00 . A A . 27 VAL HG11 1 1
12 31393 1 1 27 VAL HG12 H 286.082 -4.086 3.841 1.00 . A A . 27 VAL HG12 1 1
12 31394 1 1 27 VAL HG13 H 286.404 -5.467 2.791 1.00 . A A . 27 VAL HG13 1 1
12 31395 1 1 27 VAL HG21 H 284.546 -4.130 5.533 1.00 . A A . 27 VAL HG21 1 1
12 31396 1 1 27 VAL HG22 H 285.210 -5.474 6.462 1.00 . A A . 27 VAL HG22 1 1
12 31397 1 1 27 VAL HG23 H 283.544 -5.537 5.888 1.00 . A A . 27 VAL HG23 1 1
12 31398 1 1 27 VAL N N 283.256 -4.580 3.204 1.00 . A A . 27 VAL N 1 1
12 31399 1 1 27 VAL O O 283.057 -8.138 3.451 1.00 . A A . 27 VAL O 1 1
12 31400 1 1 28 SER C C 279.437 -6.681 5.074 1.00 . A A . 28 SER C 1 1
12 31401 1 1 28 SER CA C 280.733 -7.439 4.791 1.00 . A A . 28 SER CA 1 1
12 31402 1 1 28 SER CB C 281.180 -8.202 6.039 1.00 . A A . 28 SER CB 1 1
12 31403 1 1 28 SER H H 281.683 -5.565 4.544 1.00 . A A . 28 SER H 1 1
12 31404 1 1 28 SER HA H 280.557 -8.144 3.991 1.00 . A A . 28 SER HA 1 1
12 31405 1 1 28 SER HB2 H 280.797 -7.704 6.918 1.00 . A A . 28 SER HB2 1 1
12 31406 1 1 28 SER HB3 H 280.795 -9.209 6.001 1.00 . A A . 28 SER HB3 1 1
12 31407 1 1 28 SER HG H 282.859 -9.103 6.490 1.00 . A A . 28 SER HG 1 1
12 31408 1 1 28 SER N N 281.781 -6.523 4.359 1.00 . A A . 28 SER N 1 1
12 31409 1 1 28 SER O O 279.451 -5.467 5.275 1.00 . A A . 28 SER O 1 1
12 31410 1 1 28 SER OG O 282.593 -8.255 6.125 1.00 . A A . 28 SER OG 1 1
12 31411 1 1 29 PRO C C 276.941 -6.043 6.691 1.00 . A A . 29 PRO C 1 1
12 31412 1 1 29 PRO CA C 276.988 -6.775 5.352 1.00 . A A . 29 PRO CA 1 1
12 31413 1 1 29 PRO CB C 276.014 -7.962 5.356 1.00 . A A . 29 PRO CB 1 1
12 31414 1 1 29 PRO CD C 278.181 -8.837 4.865 1.00 . A A . 29 PRO CD 1 1
12 31415 1 1 29 PRO CG C 276.869 -9.174 5.511 1.00 . A A . 29 PRO CG 1 1
12 31416 1 1 29 PRO HA H 276.716 -6.087 4.564 1.00 . A A . 29 PRO HA 1 1
12 31417 1 1 29 PRO HB2 H 275.322 -7.860 6.180 1.00 . A A . 29 PRO HB2 1 1
12 31418 1 1 29 PRO HB3 H 275.469 -7.983 4.423 1.00 . A A . 29 PRO HB3 1 1
12 31419 1 1 29 PRO HD2 H 278.987 -9.371 5.346 1.00 . A A . 29 PRO HD2 1 1
12 31420 1 1 29 PRO HD3 H 278.152 -9.061 3.809 1.00 . A A . 29 PRO HD3 1 1
12 31421 1 1 29 PRO HG2 H 277.013 -9.390 6.560 1.00 . A A . 29 PRO HG2 1 1
12 31422 1 1 29 PRO HG3 H 276.410 -10.014 5.012 1.00 . A A . 29 PRO HG3 1 1
12 31423 1 1 29 PRO N N 278.293 -7.390 5.093 1.00 . A A . 29 PRO N 1 1
12 31424 1 1 29 PRO O O 276.081 -5.190 6.910 1.00 . A A . 29 PRO O 1 1
12 31425 1 1 30 THR C C 279.327 -5.241 9.219 1.00 . A A . 30 THR C 1 1
12 31426 1 1 30 THR CA C 277.922 -5.753 8.901 1.00 . A A . 30 THR CA 1 1
12 31427 1 1 30 THR CB C 277.471 -6.742 9.982 1.00 . A A . 30 THR CB 1 1
12 31428 1 1 30 THR CG2 C 276.440 -6.164 10.927 1.00 . A A . 30 THR CG2 1 1
12 31429 1 1 30 THR H H 278.525 -7.070 7.357 1.00 . A A . 30 THR H 1 1
12 31430 1 1 30 THR HA H 277.242 -4.914 8.893 1.00 . A A . 30 THR HA 1 1
12 31431 1 1 30 THR HB H 278.330 -7.035 10.569 1.00 . A A . 30 THR HB 1 1
12 31432 1 1 30 THR HG1 H 276.801 -8.580 10.074 1.00 . A A . 30 THR HG1 1 1
12 31433 1 1 30 THR HG21 H 276.270 -5.127 10.683 1.00 . A A . 30 THR HG21 1 1
12 31434 1 1 30 THR HG22 H 276.798 -6.243 11.942 1.00 . A A . 30 THR HG22 1 1
12 31435 1 1 30 THR HG23 H 275.515 -6.714 10.828 1.00 . A A . 30 THR HG23 1 1
12 31436 1 1 30 THR N N 277.867 -6.382 7.585 1.00 . A A . 30 THR N 1 1
12 31437 1 1 30 THR O O 279.595 -4.802 10.338 1.00 . A A . 30 THR O 1 1
12 31438 1 1 30 THR OG1 O 276.916 -7.907 9.398 1.00 . A A . 30 THR OG1 1 1
12 31439 1 1 31 VAL C C 282.014 -3.882 7.321 1.00 . A A . 31 VAL C 1 1
12 31440 1 1 31 VAL CA C 281.595 -4.844 8.429 1.00 . A A . 31 VAL CA 1 1
12 31441 1 1 31 VAL CB C 282.573 -6.032 8.462 1.00 . A A . 31 VAL CB 1 1
12 31442 1 1 31 VAL CG1 C 283.991 -5.556 8.746 1.00 . A A . 31 VAL CG1 1 1
12 31443 1 1 31 VAL CG2 C 282.131 -7.059 9.493 1.00 . A A . 31 VAL CG2 1 1
12 31444 1 1 31 VAL H H 279.964 -5.662 7.366 1.00 . A A . 31 VAL H 1 1
12 31445 1 1 31 VAL HA H 281.649 -4.333 9.380 1.00 . A A . 31 VAL HA 1 1
12 31446 1 1 31 VAL HB H 282.562 -6.503 7.490 1.00 . A A . 31 VAL HB 1 1
12 31447 1 1 31 VAL HG11 H 284.065 -5.243 9.777 1.00 . A A . 31 VAL HG11 1 1
12 31448 1 1 31 VAL HG12 H 284.229 -4.725 8.099 1.00 . A A . 31 VAL HG12 1 1
12 31449 1 1 31 VAL HG13 H 284.684 -6.364 8.564 1.00 . A A . 31 VAL HG13 1 1
12 31450 1 1 31 VAL HG21 H 281.240 -7.558 9.143 1.00 . A A . 31 VAL HG21 1 1
12 31451 1 1 31 VAL HG22 H 281.922 -6.563 10.429 1.00 . A A . 31 VAL HG22 1 1
12 31452 1 1 31 VAL HG23 H 282.917 -7.786 9.637 1.00 . A A . 31 VAL HG23 1 1
12 31453 1 1 31 VAL N N 280.225 -5.301 8.237 1.00 . A A . 31 VAL N 1 1
12 31454 1 1 31 VAL O O 281.673 -4.076 6.154 1.00 . A A . 31 VAL O 1 1
12 31455 1 1 32 PHE C C 284.688 -1.508 6.968 1.00 . A A . 32 PHE C 1 1
12 31456 1 1 32 PHE CA C 283.221 -1.854 6.732 1.00 . A A . 32 PHE CA 1 1
12 31457 1 1 32 PHE CB C 282.366 -0.588 6.820 1.00 . A A . 32 PHE CB 1 1
12 31458 1 1 32 PHE CD1 C 281.780 -0.157 4.420 1.00 . A A . 32 PHE CD1 1 1
12 31459 1 1 32 PHE CD2 C 283.108 1.457 5.570 1.00 . A A . 32 PHE CD2 1 1
12 31460 1 1 32 PHE CE1 C 281.827 0.615 3.276 1.00 . A A . 32 PHE CE1 1 1
12 31461 1 1 32 PHE CE2 C 283.159 2.233 4.428 1.00 . A A . 32 PHE CE2 1 1
12 31462 1 1 32 PHE CG C 282.419 0.255 5.579 1.00 . A A . 32 PHE CG 1 1
12 31463 1 1 32 PHE CZ C 282.518 1.813 3.279 1.00 . A A . 32 PHE CZ 1 1
12 31464 1 1 32 PHE H H 282.997 -2.744 8.640 1.00 . A A . 32 PHE H 1 1
12 31465 1 1 32 PHE HA H 283.118 -2.279 5.745 1.00 . A A . 32 PHE HA 1 1
12 31466 1 1 32 PHE HB2 H 281.338 -0.867 6.990 1.00 . A A . 32 PHE HB2 1 1
12 31467 1 1 32 PHE HB3 H 282.712 0.015 7.647 1.00 . A A . 32 PHE HB3 1 1
12 31468 1 1 32 PHE HD1 H 281.240 -1.092 4.418 1.00 . A A . 32 PHE HD1 1 1
12 31469 1 1 32 PHE HD2 H 283.610 1.786 6.467 1.00 . A A . 32 PHE HD2 1 1
12 31470 1 1 32 PHE HE1 H 281.325 0.285 2.379 1.00 . A A . 32 PHE HE1 1 1
12 31471 1 1 32 PHE HE2 H 283.699 3.168 4.434 1.00 . A A . 32 PHE HE2 1 1
12 31472 1 1 32 PHE HZ H 282.556 2.417 2.386 1.00 . A A . 32 PHE HZ 1 1
12 31473 1 1 32 PHE N N 282.756 -2.845 7.696 1.00 . A A . 32 PHE N 1 1
12 31474 1 1 32 PHE O O 285.169 -1.534 8.101 1.00 . A A . 32 PHE O 1 1
12 31475 1 1 33 ILE C C 287.029 0.624 5.564 1.00 . A A . 33 ILE C 1 1
12 31476 1 1 33 ILE CA C 286.804 -0.826 5.976 1.00 . A A . 33 ILE CA 1 1
12 31477 1 1 33 ILE CB C 287.669 -1.740 5.087 1.00 . A A . 33 ILE CB 1 1
12 31478 1 1 33 ILE CD1 C 288.068 -2.455 2.678 1.00 . A A . 33 ILE CD1 1 1
12 31479 1 1 33 ILE CG1 C 287.185 -1.688 3.638 1.00 . A A . 33 ILE CG1 1 1
12 31480 1 1 33 ILE CG2 C 287.639 -3.169 5.610 1.00 . A A . 33 ILE CG2 1 1
12 31481 1 1 33 ILE H H 284.951 -1.177 5.014 1.00 . A A . 33 ILE H 1 1
12 31482 1 1 33 ILE HA H 287.118 -0.953 7.002 1.00 . A A . 33 ILE HA 1 1
12 31483 1 1 33 ILE HB H 288.689 -1.389 5.133 1.00 . A A . 33 ILE HB 1 1
12 31484 1 1 33 ILE HD11 H 288.672 -1.761 2.112 1.00 . A A . 33 ILE HD11 1 1
12 31485 1 1 33 ILE HD12 H 287.451 -3.028 2.002 1.00 . A A . 33 ILE HD12 1 1
12 31486 1 1 33 ILE HD13 H 288.711 -3.121 3.234 1.00 . A A . 33 ILE HD13 1 1
12 31487 1 1 33 ILE HG12 H 286.192 -2.107 3.582 1.00 . A A . 33 ILE HG12 1 1
12 31488 1 1 33 ILE HG13 H 287.155 -0.658 3.313 1.00 . A A . 33 ILE HG13 1 1
12 31489 1 1 33 ILE HG21 H 288.096 -3.204 6.588 1.00 . A A . 33 ILE HG21 1 1
12 31490 1 1 33 ILE HG22 H 288.185 -3.811 4.935 1.00 . A A . 33 ILE HG22 1 1
12 31491 1 1 33 ILE HG23 H 286.616 -3.507 5.679 1.00 . A A . 33 ILE HG23 1 1
12 31492 1 1 33 ILE N N 285.392 -1.181 5.889 1.00 . A A . 33 ILE N 1 1
12 31493 1 1 33 ILE O O 286.272 1.178 4.767 1.00 . A A . 33 ILE O 1 1
12 31494 1 1 34 THR C C 289.722 3.029 6.435 1.00 . A A . 34 THR C 1 1
12 31495 1 1 34 THR CA C 288.396 2.623 5.804 1.00 . A A . 34 THR CA 1 1
12 31496 1 1 34 THR CB C 287.280 3.547 6.293 1.00 . A A . 34 THR CB 1 1
12 31497 1 1 34 THR CG2 C 287.104 3.532 7.797 1.00 . A A . 34 THR CG2 1 1
12 31498 1 1 34 THR H H 288.641 0.742 6.743 1.00 . A A . 34 THR H 1 1
12 31499 1 1 34 THR HA H 288.480 2.714 4.731 1.00 . A A . 34 THR HA 1 1
12 31500 1 1 34 THR HB H 286.347 3.235 5.847 1.00 . A A . 34 THR HB 1 1
12 31501 1 1 34 THR HG1 H 286.708 5.381 5.906 1.00 . A A . 34 THR HG1 1 1
12 31502 1 1 34 THR HG21 H 287.265 2.530 8.166 1.00 . A A . 34 THR HG21 1 1
12 31503 1 1 34 THR HG22 H 286.103 3.850 8.045 1.00 . A A . 34 THR HG22 1 1
12 31504 1 1 34 THR HG23 H 287.819 4.202 8.249 1.00 . A A . 34 THR HG23 1 1
12 31505 1 1 34 THR N N 288.074 1.236 6.114 1.00 . A A . 34 THR N 1 1
12 31506 1 1 34 THR O O 290.260 2.322 7.286 1.00 . A A . 34 THR O 1 1
12 31507 1 1 34 THR OG1 O 287.531 4.888 5.904 1.00 . A A . 34 THR OG1 1 1
12 31508 1 1 35 THR C C 291.282 5.447 7.836 1.00 . A A . 35 THR C 1 1
12 31509 1 1 35 THR CA C 291.507 4.681 6.535 1.00 . A A . 35 THR CA 1 1
12 31510 1 1 35 THR CB C 292.182 5.581 5.497 1.00 . A A . 35 THR CB 1 1
12 31511 1 1 35 THR CG2 C 293.633 5.876 5.809 1.00 . A A . 35 THR CG2 1 1
12 31512 1 1 35 THR H H 289.767 4.696 5.331 1.00 . A A . 35 THR H 1 1
12 31513 1 1 35 THR HA H 292.146 3.833 6.734 1.00 . A A . 35 THR HA 1 1
12 31514 1 1 35 THR HB H 291.654 6.522 5.453 1.00 . A A . 35 THR HB 1 1
12 31515 1 1 35 THR HG1 H 291.220 4.835 3.963 1.00 . A A . 35 THR HG1 1 1
12 31516 1 1 35 THR HG21 H 294.198 5.920 4.890 1.00 . A A . 35 THR HG21 1 1
12 31517 1 1 35 THR HG22 H 294.034 5.093 6.438 1.00 . A A . 35 THR HG22 1 1
12 31518 1 1 35 THR HG23 H 293.706 6.823 6.321 1.00 . A A . 35 THR HG23 1 1
12 31519 1 1 35 THR N N 290.244 4.176 6.011 1.00 . A A . 35 THR N 1 1
12 31520 1 1 35 THR O O 290.147 5.764 8.189 1.00 . A A . 35 THR O 1 1
12 31521 1 1 35 THR OG1 O 292.134 4.986 4.212 1.00 . A A . 35 THR OG1 1 1
12 31522 1 1 36 THR C C 292.383 7.962 9.608 1.00 . A A . 36 THR C 1 1
12 31523 1 1 36 THR CA C 292.279 6.453 9.817 1.00 . A A . 36 THR CA 1 1
12 31524 1 1 36 THR CB C 293.381 5.984 10.767 1.00 . A A . 36 THR CB 1 1
12 31525 1 1 36 THR CG2 C 293.291 6.607 12.143 1.00 . A A . 36 THR CG2 1 1
12 31526 1 1 36 THR H H 293.244 5.450 8.222 1.00 . A A . 36 THR H 1 1
12 31527 1 1 36 THR HA H 291.320 6.229 10.258 1.00 . A A . 36 THR HA 1 1
12 31528 1 1 36 THR HB H 294.341 6.249 10.347 1.00 . A A . 36 THR HB 1 1
12 31529 1 1 36 THR HG1 H 294.152 4.277 11.342 1.00 . A A . 36 THR HG1 1 1
12 31530 1 1 36 THR HG21 H 292.325 6.388 12.574 1.00 . A A . 36 THR HG21 1 1
12 31531 1 1 36 THR HG22 H 293.415 7.677 12.063 1.00 . A A . 36 THR HG22 1 1
12 31532 1 1 36 THR HG23 H 294.066 6.200 12.775 1.00 . A A . 36 THR HG23 1 1
12 31533 1 1 36 THR N N 292.366 5.734 8.549 1.00 . A A . 36 THR N 1 1
12 31534 1 1 36 THR O O 291.755 8.741 10.325 1.00 . A A . 36 THR O 1 1
12 31535 1 1 36 THR OG1 O 293.340 4.577 10.929 1.00 . A A . 36 THR OG1 1 1
12 31536 1 1 37 HIS C C 292.135 10.367 7.645 1.00 . A A . 37 HIS C 1 1
12 31537 1 1 37 HIS CA C 293.369 9.781 8.324 1.00 . A A . 37 HIS CA 1 1
12 31538 1 1 37 HIS CB C 294.599 9.968 7.431 1.00 . A A . 37 HIS CB 1 1
12 31539 1 1 37 HIS CD2 C 294.050 12.117 6.084 1.00 . A A . 37 HIS CD2 1 1
12 31540 1 1 37 HIS CE1 C 295.732 13.355 6.756 1.00 . A A . 37 HIS CE1 1 1
12 31541 1 1 37 HIS CG C 294.785 11.373 6.946 1.00 . A A . 37 HIS CG 1 1
12 31542 1 1 37 HIS H H 293.651 7.696 8.088 1.00 . A A . 37 HIS H 1 1
12 31543 1 1 37 HIS HA H 293.531 10.298 9.257 1.00 . A A . 37 HIS HA 1 1
12 31544 1 1 37 HIS HB2 H 295.483 9.691 7.986 1.00 . A A . 37 HIS HB2 1 1
12 31545 1 1 37 HIS HB3 H 294.508 9.326 6.567 1.00 . A A . 37 HIS HB3 1 1
12 31546 1 1 37 HIS HD1 H 296.541 11.923 7.974 1.00 . A A . 37 HIS HD1 1 1
12 31547 1 1 37 HIS HD2 H 293.151 11.803 5.572 1.00 . A A . 37 HIS HD2 1 1
12 31548 1 1 37 HIS HE1 H 296.412 14.184 6.881 1.00 . A A . 37 HIS HE1 1 1
12 31549 1 1 37 HIS HE2 H 294.403 14.058 5.365 1.00 . A A . 37 HIS HE2 1 1
12 31550 1 1 37 HIS N N 293.179 8.365 8.626 1.00 . A A . 37 HIS N 1 1
12 31551 1 1 37 HIS ND1 N 295.830 12.177 7.348 1.00 . A A . 37 HIS ND1 1 1
12 31552 1 1 37 HIS NE2 N 294.661 13.344 5.984 1.00 . A A . 37 HIS NE2 1 1
12 31553 1 1 37 HIS O O 291.903 11.575 7.692 1.00 . A A . 37 HIS O 1 1
12 31554 1 1 38 VAL C C 288.979 10.126 7.258 1.00 . A A . 38 VAL C 1 1
12 31555 1 1 38 VAL CA C 290.157 9.936 6.304 1.00 . A A . 38 VAL CA 1 1
12 31556 1 1 38 VAL CB C 289.774 8.915 5.222 1.00 . A A . 38 VAL CB 1 1
12 31557 1 1 38 VAL CG1 C 290.899 8.761 4.211 1.00 . A A . 38 VAL CG1 1 1
12 31558 1 1 38 VAL CG2 C 289.425 7.572 5.848 1.00 . A A . 38 VAL CG2 1 1
12 31559 1 1 38 VAL H H 291.590 8.559 6.989 1.00 . A A . 38 VAL H 1 1
12 31560 1 1 38 VAL HA H 290.372 10.876 5.820 1.00 . A A . 38 VAL HA 1 1
12 31561 1 1 38 VAL HB H 288.910 9.282 4.710 1.00 . A A . 38 VAL HB 1 1
12 31562 1 1 38 VAL HG11 H 290.698 7.912 3.574 1.00 . A A . 38 VAL HG11 1 1
12 31563 1 1 38 VAL HG12 H 291.833 8.609 4.731 1.00 . A A . 38 VAL HG12 1 1
12 31564 1 1 38 VAL HG13 H 290.965 9.655 3.607 1.00 . A A . 38 VAL HG13 1 1
12 31565 1 1 38 VAL HG21 H 288.362 7.529 6.036 1.00 . A A . 38 VAL HG21 1 1
12 31566 1 1 38 VAL HG22 H 289.959 7.458 6.778 1.00 . A A . 38 VAL HG22 1 1
12 31567 1 1 38 VAL HG23 H 289.703 6.776 5.172 1.00 . A A . 38 VAL HG23 1 1
12 31568 1 1 38 VAL N N 291.352 9.507 7.003 1.00 . A A . 38 VAL N 1 1
12 31569 1 1 38 VAL O O 288.086 10.933 7.000 1.00 . A A . 38 VAL O 1 1
12 31570 1 1 39 VAL C C 287.747 10.898 9.856 1.00 . A A . 39 VAL C 1 1
12 31571 1 1 39 VAL CA C 287.907 9.468 9.342 1.00 . A A . 39 VAL CA 1 1
12 31572 1 1 39 VAL CB C 288.162 8.532 10.537 1.00 . A A . 39 VAL CB 1 1
12 31573 1 1 39 VAL CG1 C 286.956 8.502 11.461 1.00 . A A . 39 VAL CG1 1 1
12 31574 1 1 39 VAL CG2 C 288.509 7.133 10.055 1.00 . A A . 39 VAL CG2 1 1
12 31575 1 1 39 VAL H H 289.717 8.750 8.507 1.00 . A A . 39 VAL H 1 1
12 31576 1 1 39 VAL HA H 286.990 9.160 8.861 1.00 . A A . 39 VAL HA 1 1
12 31577 1 1 39 VAL HB H 289.005 8.916 11.095 1.00 . A A . 39 VAL HB 1 1
12 31578 1 1 39 VAL HG11 H 286.055 8.635 10.881 1.00 . A A . 39 VAL HG11 1 1
12 31579 1 1 39 VAL HG12 H 287.037 9.296 12.188 1.00 . A A . 39 VAL HG12 1 1
12 31580 1 1 39 VAL HG13 H 286.917 7.549 11.971 1.00 . A A . 39 VAL HG13 1 1
12 31581 1 1 39 VAL HG21 H 288.199 6.409 10.796 1.00 . A A . 39 VAL HG21 1 1
12 31582 1 1 39 VAL HG22 H 289.577 7.058 9.905 1.00 . A A . 39 VAL HG22 1 1
12 31583 1 1 39 VAL HG23 H 288.000 6.936 9.124 1.00 . A A . 39 VAL HG23 1 1
12 31584 1 1 39 VAL N N 288.980 9.377 8.356 1.00 . A A . 39 VAL N 1 1
12 31585 1 1 39 VAL O O 288.654 11.439 10.490 1.00 . A A . 39 VAL O 1 1
12 31586 1 1 40 PRO C C 285.826 12.949 11.481 1.00 . A A . 40 PRO C 1 1
12 31587 1 1 40 PRO CA C 286.322 12.898 10.040 1.00 . A A . 40 PRO CA 1 1
12 31588 1 1 40 PRO CB C 285.231 13.355 9.076 1.00 . A A . 40 PRO CB 1 1
12 31589 1 1 40 PRO CD C 285.445 10.971 8.850 1.00 . A A . 40 PRO CD 1 1
12 31590 1 1 40 PRO CG C 284.463 12.115 8.769 1.00 . A A . 40 PRO CG 1 1
12 31591 1 1 40 PRO HA H 287.192 13.530 9.935 1.00 . A A . 40 PRO HA 1 1
12 31592 1 1 40 PRO HB2 H 284.609 14.098 9.553 1.00 . A A . 40 PRO HB2 1 1
12 31593 1 1 40 PRO HB3 H 285.681 13.768 8.187 1.00 . A A . 40 PRO HB3 1 1
12 31594 1 1 40 PRO HD2 H 285.008 10.144 9.386 1.00 . A A . 40 PRO HD2 1 1
12 31595 1 1 40 PRO HD3 H 285.746 10.662 7.861 1.00 . A A . 40 PRO HD3 1 1
12 31596 1 1 40 PRO HG2 H 283.676 11.983 9.498 1.00 . A A . 40 PRO HG2 1 1
12 31597 1 1 40 PRO HG3 H 284.046 12.179 7.777 1.00 . A A . 40 PRO HG3 1 1
12 31598 1 1 40 PRO N N 286.589 11.532 9.596 1.00 . A A . 40 PRO N 1 1
12 31599 1 1 40 PRO O O 285.951 11.977 12.226 1.00 . A A . 40 PRO O 1 1
12 31600 1 1 41 THR C C 283.714 15.389 13.261 1.00 . A A . 41 THR C 1 1
12 31601 1 1 41 THR CA C 284.743 14.265 13.217 1.00 . A A . 41 THR CA 1 1
12 31602 1 1 41 THR CB C 285.887 14.569 14.186 1.00 . A A . 41 THR CB 1 1
12 31603 1 1 41 THR CG2 C 285.684 13.965 15.559 1.00 . A A . 41 THR CG2 1 1
12 31604 1 1 41 THR H H 285.190 14.822 11.224 1.00 . A A . 41 THR H 1 1
12 31605 1 1 41 THR HA H 284.266 13.344 13.514 1.00 . A A . 41 THR HA 1 1
12 31606 1 1 41 THR HB H 285.971 15.638 14.305 1.00 . A A . 41 THR HB 1 1
12 31607 1 1 41 THR HG1 H 287.107 13.120 13.684 1.00 . A A . 41 THR HG1 1 1
12 31608 1 1 41 THR HG21 H 284.639 14.019 15.825 1.00 . A A . 41 THR HG21 1 1
12 31609 1 1 41 THR HG22 H 286.269 14.512 16.284 1.00 . A A . 41 THR HG22 1 1
12 31610 1 1 41 THR HG23 H 285.999 12.932 15.548 1.00 . A A . 41 THR HG23 1 1
12 31611 1 1 41 THR N N 285.260 14.086 11.866 1.00 . A A . 41 THR N 1 1
12 31612 1 1 41 THR O O 283.670 16.171 14.212 1.00 . A A . 41 THR O 1 1
12 31613 1 1 41 THR OG1 O 287.117 14.080 13.680 1.00 . A A . 41 THR OG1 1 1
12 31614 1 1 42 GLY C C 280.458 15.924 12.167 1.00 . A A . 42 GLY C 1 1
12 31615 1 1 42 GLY CA C 281.863 16.496 12.164 1.00 . A A . 42 GLY CA 1 1
12 31616 1 1 42 GLY H H 282.963 14.815 11.496 1.00 . A A . 42 GLY H 1 1
12 31617 1 1 42 GLY HA2 H 281.975 17.150 13.018 1.00 . A A . 42 GLY HA2 1 1
12 31618 1 1 42 GLY HA3 H 282.004 17.073 11.263 1.00 . A A . 42 GLY HA3 1 1
12 31619 1 1 42 GLY N N 282.883 15.464 12.225 1.00 . A A . 42 GLY N 1 1
12 31620 1 1 42 GLY O O 279.540 16.521 12.729 1.00 . A A . 42 GLY O 1 1
12 31621 1 1 43 VAL C C 278.716 13.297 12.724 1.00 . A A . 43 VAL C 1 1
12 31622 1 1 43 VAL CA C 278.989 14.116 11.467 1.00 . A A . 43 VAL CA 1 1
12 31623 1 1 43 VAL CB C 278.885 13.195 10.237 1.00 . A A . 43 VAL CB 1 1
12 31624 1 1 43 VAL CG1 C 278.943 14.010 8.954 1.00 . A A . 43 VAL CG1 1 1
12 31625 1 1 43 VAL CG2 C 279.986 12.146 10.261 1.00 . A A . 43 VAL CG2 1 1
12 31626 1 1 43 VAL H H 281.063 14.340 11.108 1.00 . A A . 43 VAL H 1 1
12 31627 1 1 43 VAL HA H 278.235 14.885 11.381 1.00 . A A . 43 VAL HA 1 1
12 31628 1 1 43 VAL HB H 277.933 12.688 10.272 1.00 . A A . 43 VAL HB 1 1
12 31629 1 1 43 VAL HG11 H 279.972 14.132 8.651 1.00 . A A . 43 VAL HG11 1 1
12 31630 1 1 43 VAL HG12 H 278.499 14.980 9.123 1.00 . A A . 43 VAL HG12 1 1
12 31631 1 1 43 VAL HG13 H 278.398 13.495 8.176 1.00 . A A . 43 VAL HG13 1 1
12 31632 1 1 43 VAL HG21 H 280.817 12.483 9.660 1.00 . A A . 43 VAL HG21 1 1
12 31633 1 1 43 VAL HG22 H 279.606 11.216 9.862 1.00 . A A . 43 VAL HG22 1 1
12 31634 1 1 43 VAL HG23 H 280.315 11.992 11.278 1.00 . A A . 43 VAL HG23 1 1
12 31635 1 1 43 VAL N N 280.291 14.766 11.537 1.00 . A A . 43 VAL N 1 1
12 31636 1 1 43 VAL O O 279.635 12.962 13.471 1.00 . A A . 43 VAL O 1 1
12 31637 1 1 44 LYS C C 276.351 10.908 13.700 1.00 . A A . 44 LYS C 1 1
12 31638 1 1 44 LYS CA C 277.052 12.196 14.119 1.00 . A A . 44 LYS CA 1 1
12 31639 1 1 44 LYS CB C 276.131 13.019 15.022 1.00 . A A . 44 LYS CB 1 1
12 31640 1 1 44 LYS CD C 277.567 15.038 15.448 1.00 . A A . 44 LYS CD 1 1
12 31641 1 1 44 LYS CE C 278.927 15.286 16.080 1.00 . A A . 44 LYS CE 1 1
12 31642 1 1 44 LYS CG C 276.876 13.834 16.068 1.00 . A A . 44 LYS CG 1 1
12 31643 1 1 44 LYS H H 276.757 13.272 12.320 1.00 . A A . 44 LYS H 1 1
12 31644 1 1 44 LYS HA H 277.946 11.943 14.668 1.00 . A A . 44 LYS HA 1 1
12 31645 1 1 44 LYS HB2 H 275.558 13.699 14.409 1.00 . A A . 44 LYS HB2 1 1
12 31646 1 1 44 LYS HB3 H 275.454 12.351 15.534 1.00 . A A . 44 LYS HB3 1 1
12 31647 1 1 44 LYS HD2 H 277.701 14.859 14.391 1.00 . A A . 44 LYS HD2 1 1
12 31648 1 1 44 LYS HD3 H 276.948 15.910 15.592 1.00 . A A . 44 LYS HD3 1 1
12 31649 1 1 44 LYS HE2 H 279.619 14.541 15.718 1.00 . A A . 44 LYS HE2 1 1
12 31650 1 1 44 LYS HE3 H 279.271 16.268 15.790 1.00 . A A . 44 LYS HE3 1 1
12 31651 1 1 44 LYS HG2 H 276.171 14.180 16.810 1.00 . A A . 44 LYS HG2 1 1
12 31652 1 1 44 LYS HG3 H 277.619 13.206 16.537 1.00 . A A . 44 LYS HG3 1 1
12 31653 1 1 44 LYS HZ1 H 278.800 14.219 17.873 1.00 . A A . 44 LYS HZ1 1 1
12 31654 1 1 44 LYS HZ2 H 278.040 15.730 17.919 1.00 . A A . 44 LYS HZ2 1 1
12 31655 1 1 44 LYS HZ3 H 279.729 15.631 17.978 1.00 . A A . 44 LYS HZ3 1 1
12 31656 1 1 44 LYS N N 277.446 12.977 12.952 1.00 . A A . 44 LYS N 1 1
12 31657 1 1 44 LYS NZ N 278.870 15.212 17.566 1.00 . A A . 44 LYS NZ 1 1
12 31658 1 1 44 LYS O O 275.489 10.396 14.416 1.00 . A A . 44 LYS O 1 1
12 31659 1 1 45 GLU C C 276.803 8.745 10.723 1.00 . A A . 45 GLU C 1 1
12 31660 1 1 45 GLU CA C 276.140 9.154 12.024 1.00 . A A . 45 GLU CA 1 1
12 31661 1 1 45 GLU CB C 274.636 9.321 11.779 1.00 . A A . 45 GLU CB 1 1
12 31662 1 1 45 GLU CD C 273.780 11.621 12.382 1.00 . A A . 45 GLU CD 1 1
12 31663 1 1 45 GLU CG C 274.245 10.700 11.272 1.00 . A A . 45 GLU CG 1 1
12 31664 1 1 45 GLU H H 277.421 10.834 12.012 1.00 . A A . 45 GLU H 1 1
12 31665 1 1 45 GLU HA H 276.293 8.377 12.756 1.00 . A A . 45 GLU HA 1 1
12 31666 1 1 45 GLU HB2 H 274.326 8.594 11.041 1.00 . A A . 45 GLU HB2 1 1
12 31667 1 1 45 GLU HB3 H 274.107 9.130 12.695 1.00 . A A . 45 GLU HB3 1 1
12 31668 1 1 45 GLU HG2 H 275.100 11.147 10.787 1.00 . A A . 45 GLU HG2 1 1
12 31669 1 1 45 GLU HG3 H 273.443 10.590 10.556 1.00 . A A . 45 GLU HG3 1 1
12 31670 1 1 45 GLU N N 276.728 10.384 12.537 1.00 . A A . 45 GLU N 1 1
12 31671 1 1 45 GLU O O 277.252 9.591 9.948 1.00 . A A . 45 GLU O 1 1
12 31672 1 1 45 GLU OE1 O 273.079 11.140 13.297 1.00 . A A . 45 GLU OE1 1 1
12 31673 1 1 45 GLU OE2 O 274.118 12.823 12.337 1.00 . A A . 45 GLU OE2 1 1
12 31674 1 1 46 PHE C C 276.387 6.085 8.517 1.00 . A A . 46 PHE C 1 1
12 31675 1 1 46 PHE CA C 277.417 6.933 9.246 1.00 . A A . 46 PHE CA 1 1
12 31676 1 1 46 PHE CB C 278.672 6.107 9.542 1.00 . A A . 46 PHE CB 1 1
12 31677 1 1 46 PHE CD1 C 278.921 6.338 12.030 1.00 . A A . 46 PHE CD1 1 1
12 31678 1 1 46 PHE CD2 C 280.647 7.208 10.633 1.00 . A A . 46 PHE CD2 1 1
12 31679 1 1 46 PHE CE1 C 279.616 6.754 13.151 1.00 . A A . 46 PHE CE1 1 1
12 31680 1 1 46 PHE CE2 C 281.346 7.625 11.749 1.00 . A A . 46 PHE CE2 1 1
12 31681 1 1 46 PHE CG C 279.429 6.559 10.760 1.00 . A A . 46 PHE CG 1 1
12 31682 1 1 46 PHE CZ C 280.829 7.398 13.010 1.00 . A A . 46 PHE CZ 1 1
12 31683 1 1 46 PHE H H 276.445 6.822 11.118 1.00 . A A . 46 PHE H 1 1
12 31684 1 1 46 PHE HA H 277.684 7.775 8.622 1.00 . A A . 46 PHE HA 1 1
12 31685 1 1 46 PHE HB2 H 278.391 5.076 9.691 1.00 . A A . 46 PHE HB2 1 1
12 31686 1 1 46 PHE HB3 H 279.340 6.173 8.696 1.00 . A A . 46 PHE HB3 1 1
12 31687 1 1 46 PHE HD1 H 277.971 5.835 12.144 1.00 . A A . 46 PHE HD1 1 1
12 31688 1 1 46 PHE HD2 H 281.052 7.386 9.647 1.00 . A A . 46 PHE HD2 1 1
12 31689 1 1 46 PHE HE1 H 279.211 6.575 14.136 1.00 . A A . 46 PHE HE1 1 1
12 31690 1 1 46 PHE HE2 H 282.295 8.129 11.636 1.00 . A A . 46 PHE HE2 1 1
12 31691 1 1 46 PHE HZ H 281.374 7.724 13.883 1.00 . A A . 46 PHE HZ 1 1
12 31692 1 1 46 PHE N N 276.838 7.446 10.473 1.00 . A A . 46 PHE N 1 1
12 31693 1 1 46 PHE O O 275.716 5.255 9.128 1.00 . A A . 46 PHE O 1 1
12 31694 1 1 47 PHE C C 273.993 5.330 7.147 1.00 . A A . 47 PHE C 1 1
12 31695 1 1 47 PHE CA C 275.297 5.575 6.392 1.00 . A A . 47 PHE CA 1 1
12 31696 1 1 47 PHE CB C 275.896 4.249 5.918 1.00 . A A . 47 PHE CB 1 1
12 31697 1 1 47 PHE CD1 C 274.855 4.463 3.645 1.00 . A A . 47 PHE CD1 1 1
12 31698 1 1 47 PHE CD2 C 277.088 3.640 3.796 1.00 . A A . 47 PHE CD2 1 1
12 31699 1 1 47 PHE CE1 C 274.899 4.340 2.269 1.00 . A A . 47 PHE CE1 1 1
12 31700 1 1 47 PHE CE2 C 277.139 3.514 2.420 1.00 . A A . 47 PHE CE2 1 1
12 31701 1 1 47 PHE CG C 275.948 4.114 4.423 1.00 . A A . 47 PHE CG 1 1
12 31702 1 1 47 PHE CZ C 276.042 3.865 1.656 1.00 . A A . 47 PHE CZ 1 1
12 31703 1 1 47 PHE H H 276.822 6.991 6.793 1.00 . A A . 47 PHE H 1 1
12 31704 1 1 47 PHE HA H 275.077 6.189 5.537 1.00 . A A . 47 PHE HA 1 1
12 31705 1 1 47 PHE HB2 H 276.904 4.163 6.293 1.00 . A A . 47 PHE HB2 1 1
12 31706 1 1 47 PHE HB3 H 275.304 3.434 6.307 1.00 . A A . 47 PHE HB3 1 1
12 31707 1 1 47 PHE HD1 H 273.961 4.834 4.124 1.00 . A A . 47 PHE HD1 1 1
12 31708 1 1 47 PHE HD2 H 277.944 3.365 4.392 1.00 . A A . 47 PHE HD2 1 1
12 31709 1 1 47 PHE HE1 H 274.041 4.615 1.674 1.00 . A A . 47 PHE HE1 1 1
12 31710 1 1 47 PHE HE2 H 278.033 3.143 1.944 1.00 . A A . 47 PHE HE2 1 1
12 31711 1 1 47 PHE HZ H 276.080 3.769 0.581 1.00 . A A . 47 PHE HZ 1 1
12 31712 1 1 47 PHE N N 276.260 6.307 7.214 1.00 . A A . 47 PHE N 1 1
12 31713 1 1 47 PHE O O 273.357 4.288 6.994 1.00 . A A . 47 PHE O 1 1
12 31714 1 1 48 GLY C C 272.440 5.072 9.753 1.00 . A A . 48 GLY C 1 1
12 31715 1 1 48 GLY CA C 272.384 6.191 8.731 1.00 . A A . 48 GLY CA 1 1
12 31716 1 1 48 GLY H H 274.161 7.111 8.035 1.00 . A A . 48 GLY H 1 1
12 31717 1 1 48 GLY HA2 H 272.207 7.123 9.246 1.00 . A A . 48 GLY HA2 1 1
12 31718 1 1 48 GLY HA3 H 271.562 6.005 8.056 1.00 . A A . 48 GLY HA3 1 1
12 31719 1 1 48 GLY N N 273.608 6.306 7.960 1.00 . A A . 48 GLY N 1 1
12 31720 1 1 48 GLY O O 271.486 4.308 9.899 1.00 . A A . 48 GLY O 1 1
12 31721 1 1 49 GLU C C 274.126 4.557 12.819 1.00 . A A . 49 GLU C 1 1
12 31722 1 1 49 GLU CA C 273.736 3.942 11.476 1.00 . A A . 49 GLU CA 1 1
12 31723 1 1 49 GLU CB C 274.801 2.937 11.034 1.00 . A A . 49 GLU CB 1 1
12 31724 1 1 49 GLU CD C 273.849 2.127 8.839 1.00 . A A . 49 GLU CD 1 1
12 31725 1 1 49 GLU CG C 274.240 1.758 10.256 1.00 . A A . 49 GLU CG 1 1
12 31726 1 1 49 GLU H H 274.286 5.614 10.301 1.00 . A A . 49 GLU H 1 1
12 31727 1 1 49 GLU HA H 272.794 3.429 11.588 1.00 . A A . 49 GLU HA 1 1
12 31728 1 1 49 GLU HB2 H 275.520 3.443 10.408 1.00 . A A . 49 GLU HB2 1 1
12 31729 1 1 49 GLU HB3 H 275.306 2.555 11.910 1.00 . A A . 49 GLU HB3 1 1
12 31730 1 1 49 GLU HG2 H 274.987 0.980 10.216 1.00 . A A . 49 GLU HG2 1 1
12 31731 1 1 49 GLU HG3 H 273.363 1.388 10.770 1.00 . A A . 49 GLU HG3 1 1
12 31732 1 1 49 GLU N N 273.560 4.975 10.463 1.00 . A A . 49 GLU N 1 1
12 31733 1 1 49 GLU O O 274.874 5.534 12.868 1.00 . A A . 49 GLU O 1 1
12 31734 1 1 49 GLU OE1 O 272.686 2.531 8.629 1.00 . A A . 49 GLU OE1 1 1
12 31735 1 1 49 GLU OE2 O 274.707 2.012 7.938 1.00 . A A . 49 GLU OE2 1 1
12 31736 1 1 50 PRO C C 275.417 4.528 15.569 1.00 . A A . 50 PRO C 1 1
12 31737 1 1 50 PRO CA C 273.922 4.499 15.278 1.00 . A A . 50 PRO CA 1 1
12 31738 1 1 50 PRO CB C 273.218 3.504 16.206 1.00 . A A . 50 PRO CB 1 1
12 31739 1 1 50 PRO CD C 272.720 2.829 13.971 1.00 . A A . 50 PRO CD 1 1
12 31740 1 1 50 PRO CG C 272.165 2.871 15.366 1.00 . A A . 50 PRO CG 1 1
12 31741 1 1 50 PRO HA H 273.514 5.487 15.428 1.00 . A A . 50 PRO HA 1 1
12 31742 1 1 50 PRO HB2 H 273.931 2.776 16.563 1.00 . A A . 50 PRO HB2 1 1
12 31743 1 1 50 PRO HB3 H 272.788 4.033 17.044 1.00 . A A . 50 PRO HB3 1 1
12 31744 1 1 50 PRO HD2 H 273.266 1.911 13.808 1.00 . A A . 50 PRO HD2 1 1
12 31745 1 1 50 PRO HD3 H 271.925 2.932 13.246 1.00 . A A . 50 PRO HD3 1 1
12 31746 1 1 50 PRO HG2 H 271.965 1.870 15.720 1.00 . A A . 50 PRO HG2 1 1
12 31747 1 1 50 PRO HG3 H 271.265 3.467 15.394 1.00 . A A . 50 PRO HG3 1 1
12 31748 1 1 50 PRO N N 273.621 3.994 13.933 1.00 . A A . 50 PRO N 1 1
12 31749 1 1 50 PRO O O 276.060 3.484 15.688 1.00 . A A . 50 PRO O 1 1
12 31750 1 1 51 LEU C C 277.751 5.229 17.283 1.00 . A A . 51 LEU C 1 1
12 31751 1 1 51 LEU CA C 277.378 5.915 15.976 1.00 . A A . 51 LEU CA 1 1
12 31752 1 1 51 LEU CB C 277.702 7.411 16.045 1.00 . A A . 51 LEU CB 1 1
12 31753 1 1 51 LEU CD1 C 278.624 7.821 18.347 1.00 . A A . 51 LEU CD1 1 1
12 31754 1 1 51 LEU CD2 C 277.257 9.583 17.214 1.00 . A A . 51 LEU CD2 1 1
12 31755 1 1 51 LEU CG C 277.464 8.087 17.401 1.00 . A A . 51 LEU CG 1 1
12 31756 1 1 51 LEU H H 275.391 6.524 15.587 1.00 . A A . 51 LEU H 1 1
12 31757 1 1 51 LEU HA H 277.941 5.467 15.171 1.00 . A A . 51 LEU HA 1 1
12 31758 1 1 51 LEU HB2 H 278.737 7.549 15.774 1.00 . A A . 51 LEU HB2 1 1
12 31759 1 1 51 LEU HB3 H 277.087 7.910 15.317 1.00 . A A . 51 LEU HB3 1 1
12 31760 1 1 51 LEU HD11 H 279.287 7.088 17.910 1.00 . A A . 51 LEU HD11 1 1
12 31761 1 1 51 LEU HD12 H 278.243 7.445 19.285 1.00 . A A . 51 LEU HD12 1 1
12 31762 1 1 51 LEU HD13 H 279.167 8.739 18.521 1.00 . A A . 51 LEU HD13 1 1
12 31763 1 1 51 LEU HD21 H 276.919 9.778 16.208 1.00 . A A . 51 LEU HD21 1 1
12 31764 1 1 51 LEU HD22 H 278.189 10.100 17.388 1.00 . A A . 51 LEU HD22 1 1
12 31765 1 1 51 LEU HD23 H 276.514 9.933 17.916 1.00 . A A . 51 LEU HD23 1 1
12 31766 1 1 51 LEU HG H 276.569 7.680 17.847 1.00 . A A . 51 LEU HG 1 1
12 31767 1 1 51 LEU N N 275.961 5.734 15.689 1.00 . A A . 51 LEU N 1 1
12 31768 1 1 51 LEU O O 278.806 4.605 17.399 1.00 . A A . 51 LEU O 1 1
12 31769 1 1 52 SER C C 277.035 3.237 19.527 1.00 . A A . 52 SER C 1 1
12 31770 1 1 52 SER CA C 277.081 4.765 19.580 1.00 . A A . 52 SER CA 1 1
12 31771 1 1 52 SER CB C 276.033 5.282 20.566 1.00 . A A . 52 SER CB 1 1
12 31772 1 1 52 SER H H 276.053 5.877 18.096 1.00 . A A . 52 SER H 1 1
12 31773 1 1 52 SER HA H 278.059 5.068 19.923 1.00 . A A . 52 SER HA 1 1
12 31774 1 1 52 SER HB2 H 275.893 4.556 21.352 1.00 . A A . 52 SER HB2 1 1
12 31775 1 1 52 SER HB3 H 276.372 6.214 20.992 1.00 . A A . 52 SER HB3 1 1
12 31776 1 1 52 SER HG H 274.656 6.442 19.793 1.00 . A A . 52 SER HG 1 1
12 31777 1 1 52 SER N N 276.869 5.361 18.263 1.00 . A A . 52 SER N 1 1
12 31778 1 1 52 SER O O 277.335 2.569 20.517 1.00 . A A . 52 SER O 1 1
12 31779 1 1 52 SER OG O 274.790 5.500 19.921 1.00 . A A . 52 SER OG 1 1
12 31780 1 1 53 SER C C 277.607 0.756 17.201 1.00 . A A . 53 SER C 1 1
12 31781 1 1 53 SER CA C 276.583 1.236 18.217 1.00 . A A . 53 SER CA 1 1
12 31782 1 1 53 SER CB C 275.177 0.815 17.789 1.00 . A A . 53 SER CB 1 1
12 31783 1 1 53 SER H H 276.435 3.257 17.617 1.00 . A A . 53 SER H 1 1
12 31784 1 1 53 SER HA H 276.814 0.790 19.169 1.00 . A A . 53 SER HA 1 1
12 31785 1 1 53 SER HB2 H 274.469 1.576 18.084 1.00 . A A . 53 SER HB2 1 1
12 31786 1 1 53 SER HB3 H 275.149 0.696 16.716 1.00 . A A . 53 SER HB3 1 1
12 31787 1 1 53 SER HG H 274.366 -0.235 19.230 1.00 . A A . 53 SER HG 1 1
12 31788 1 1 53 SER N N 276.660 2.683 18.375 1.00 . A A . 53 SER N 1 1
12 31789 1 1 53 SER O O 277.348 -0.155 16.414 1.00 . A A . 53 SER O 1 1
12 31790 1 1 53 SER OG O 274.805 -0.412 18.394 1.00 . A A . 53 SER OG 1 1
12 31791 1 1 54 ILE C C 281.121 0.660 17.104 1.00 . A A . 54 ILE C 1 1
12 31792 1 1 54 ILE CA C 279.861 1.032 16.329 1.00 . A A . 54 ILE CA 1 1
12 31793 1 1 54 ILE CB C 280.185 2.195 15.373 1.00 . A A . 54 ILE CB 1 1
12 31794 1 1 54 ILE CD1 C 279.155 3.810 13.698 1.00 . A A . 54 ILE CD1 1 1
12 31795 1 1 54 ILE CG1 C 278.919 2.661 14.654 1.00 . A A . 54 ILE CG1 1 1
12 31796 1 1 54 ILE CG2 C 281.248 1.780 14.367 1.00 . A A . 54 ILE CG2 1 1
12 31797 1 1 54 ILE H H 278.905 2.093 17.892 1.00 . A A . 54 ILE H 1 1
12 31798 1 1 54 ILE HA H 279.547 0.183 15.739 1.00 . A A . 54 ILE HA 1 1
12 31799 1 1 54 ILE HB H 280.578 3.012 15.960 1.00 . A A . 54 ILE HB 1 1
12 31800 1 1 54 ILE HD11 H 279.895 4.477 14.114 1.00 . A A . 54 ILE HD11 1 1
12 31801 1 1 54 ILE HD12 H 278.230 4.348 13.544 1.00 . A A . 54 ILE HD12 1 1
12 31802 1 1 54 ILE HD13 H 279.509 3.425 12.754 1.00 . A A . 54 ILE HD13 1 1
12 31803 1 1 54 ILE HG12 H 278.509 1.839 14.089 1.00 . A A . 54 ILE HG12 1 1
12 31804 1 1 54 ILE HG13 H 278.194 2.984 15.387 1.00 . A A . 54 ILE HG13 1 1
12 31805 1 1 54 ILE HG21 H 281.274 2.492 13.555 1.00 . A A . 54 ILE HG21 1 1
12 31806 1 1 54 ILE HG22 H 281.013 0.799 13.979 1.00 . A A . 54 ILE HG22 1 1
12 31807 1 1 54 ILE HG23 H 282.212 1.753 14.852 1.00 . A A . 54 ILE HG23 1 1
12 31808 1 1 54 ILE N N 278.773 1.379 17.235 1.00 . A A . 54 ILE N 1 1
12 31809 1 1 54 ILE O O 281.282 1.039 18.265 1.00 . A A . 54 ILE O 1 1
12 31810 1 1 55 ALA C C 284.464 0.050 16.326 1.00 . A A . 55 ALA C 1 1
12 31811 1 1 55 ALA CA C 283.259 -0.502 17.082 1.00 . A A . 55 ALA CA 1 1
12 31812 1 1 55 ALA CB C 283.329 -2.020 17.155 1.00 . A A . 55 ALA CB 1 1
12 31813 1 1 55 ALA H H 281.828 -0.351 15.530 1.00 . A A . 55 ALA H 1 1
12 31814 1 1 55 ALA HA H 283.272 -0.116 18.092 1.00 . A A . 55 ALA HA 1 1
12 31815 1 1 55 ALA HB1 H 283.999 -2.388 16.392 1.00 . A A . 55 ALA HB1 1 1
12 31816 1 1 55 ALA HB2 H 282.342 -2.433 16.996 1.00 . A A . 55 ALA HB2 1 1
12 31817 1 1 55 ALA HB3 H 283.691 -2.318 18.128 1.00 . A A . 55 ALA HB3 1 1
12 31818 1 1 55 ALA N N 282.011 -0.082 16.455 1.00 . A A . 55 ALA N 1 1
12 31819 1 1 55 ALA O O 284.933 -0.551 15.361 1.00 . A A . 55 ALA O 1 1
12 31820 1 1 56 ILE C C 287.416 1.306 16.710 1.00 . A A . 56 ILE C 1 1
12 31821 1 1 56 ILE CA C 286.106 1.836 16.137 1.00 . A A . 56 ILE CA 1 1
12 31822 1 1 56 ILE CB C 286.068 3.367 16.309 1.00 . A A . 56 ILE CB 1 1
12 31823 1 1 56 ILE CD1 C 284.566 5.410 16.090 1.00 . A A . 56 ILE CD1 1 1
12 31824 1 1 56 ILE CG1 C 284.689 3.909 15.931 1.00 . A A . 56 ILE CG1 1 1
12 31825 1 1 56 ILE CG2 C 287.150 4.021 15.464 1.00 . A A . 56 ILE CG2 1 1
12 31826 1 1 56 ILE H H 284.540 1.634 17.546 1.00 . A A . 56 ILE H 1 1
12 31827 1 1 56 ILE HA H 286.068 1.611 15.081 1.00 . A A . 56 ILE HA 1 1
12 31828 1 1 56 ILE HB H 286.266 3.595 17.345 1.00 . A A . 56 ILE HB 1 1
12 31829 1 1 56 ILE HD11 H 283.548 5.711 15.894 1.00 . A A . 56 ILE HD11 1 1
12 31830 1 1 56 ILE HD12 H 285.228 5.901 15.391 1.00 . A A . 56 ILE HD12 1 1
12 31831 1 1 56 ILE HD13 H 284.835 5.688 17.098 1.00 . A A . 56 ILE HD13 1 1
12 31832 1 1 56 ILE HG12 H 284.484 3.669 14.899 1.00 . A A . 56 ILE HG12 1 1
12 31833 1 1 56 ILE HG13 H 283.942 3.446 16.561 1.00 . A A . 56 ILE HG13 1 1
12 31834 1 1 56 ILE HG21 H 288.105 3.567 15.688 1.00 . A A . 56 ILE HG21 1 1
12 31835 1 1 56 ILE HG22 H 287.193 5.078 15.688 1.00 . A A . 56 ILE HG22 1 1
12 31836 1 1 56 ILE HG23 H 286.923 3.884 14.418 1.00 . A A . 56 ILE HG23 1 1
12 31837 1 1 56 ILE N N 284.958 1.201 16.772 1.00 . A A . 56 ILE N 1 1
12 31838 1 1 56 ILE O O 287.525 1.056 17.910 1.00 . A A . 56 ILE O 1 1
12 31839 1 1 57 HIS C C 290.768 0.919 15.194 1.00 . A A . 57 HIS C 1 1
12 31840 1 1 57 HIS CA C 289.712 0.634 16.259 1.00 . A A . 57 HIS CA 1 1
12 31841 1 1 57 HIS CB C 289.639 -0.869 16.538 1.00 . A A . 57 HIS CB 1 1
12 31842 1 1 57 HIS CD2 C 289.579 -1.088 19.123 1.00 . A A . 57 HIS CD2 1 1
12 31843 1 1 57 HIS CE1 C 291.512 -2.083 19.403 1.00 . A A . 57 HIS CE1 1 1
12 31844 1 1 57 HIS CG C 290.137 -1.248 17.899 1.00 . A A . 57 HIS CG 1 1
12 31845 1 1 57 HIS H H 288.259 1.353 14.899 1.00 . A A . 57 HIS H 1 1
12 31846 1 1 57 HIS HA H 289.988 1.149 17.168 1.00 . A A . 57 HIS HA 1 1
12 31847 1 1 57 HIS HB2 H 288.612 -1.191 16.460 1.00 . A A . 57 HIS HB2 1 1
12 31848 1 1 57 HIS HB3 H 290.233 -1.395 15.806 1.00 . A A . 57 HIS HB3 1 1
12 31849 1 1 57 HIS HD1 H 291.988 -2.128 17.414 1.00 . A A . 57 HIS HD1 1 1
12 31850 1 1 57 HIS HD2 H 288.623 -0.631 19.337 1.00 . A A . 57 HIS HD2 1 1
12 31851 1 1 57 HIS HE1 H 292.369 -2.555 19.864 1.00 . A A . 57 HIS HE1 1 1
12 31852 1 1 57 HIS HE2 H 290.359 -1.561 21.014 1.00 . A A . 57 HIS HE2 1 1
12 31853 1 1 57 HIS N N 288.408 1.136 15.842 1.00 . A A . 57 HIS N 1 1
12 31854 1 1 57 HIS ND1 N 291.347 -1.874 18.110 1.00 . A A . 57 HIS ND1 1 1
12 31855 1 1 57 HIS NE2 N 290.455 -1.615 20.040 1.00 . A A . 57 HIS NE2 1 1
12 31856 1 1 57 HIS O O 290.876 0.196 14.204 1.00 . A A . 57 HIS O 1 1
12 31857 1 1 58 GLN C C 293.972 2.075 15.040 1.00 . A A . 58 GLN C 1 1
12 31858 1 1 58 GLN CA C 292.590 2.358 14.463 1.00 . A A . 58 GLN CA 1 1
12 31859 1 1 58 GLN CB C 292.468 3.841 14.107 1.00 . A A . 58 GLN CB 1 1
12 31860 1 1 58 GLN CD C 290.672 5.609 14.283 1.00 . A A . 58 GLN CD 1 1
12 31861 1 1 58 GLN CG C 291.061 4.258 13.714 1.00 . A A . 58 GLN CG 1 1
12 31862 1 1 58 GLN H H 291.408 2.517 16.213 1.00 . A A . 58 GLN H 1 1
12 31863 1 1 58 GLN HA H 292.458 1.771 13.567 1.00 . A A . 58 GLN HA 1 1
12 31864 1 1 58 GLN HB2 H 292.770 4.431 14.958 1.00 . A A . 58 GLN HB2 1 1
12 31865 1 1 58 GLN HB3 H 293.127 4.055 13.278 1.00 . A A . 58 GLN HB3 1 1
12 31866 1 1 58 GLN HE21 H 291.056 4.969 16.126 1.00 . A A . 58 GLN HE21 1 1
12 31867 1 1 58 GLN HE22 H 290.509 6.603 15.998 1.00 . A A . 58 GLN HE22 1 1
12 31868 1 1 58 GLN HG2 H 291.000 4.309 12.636 1.00 . A A . 58 GLN HG2 1 1
12 31869 1 1 58 GLN HG3 H 290.364 3.517 14.078 1.00 . A A . 58 GLN HG3 1 1
12 31870 1 1 58 GLN N N 291.544 1.978 15.406 1.00 . A A . 58 GLN N 1 1
12 31871 1 1 58 GLN NE2 N 290.755 5.740 15.602 1.00 . A A . 58 GLN NE2 1 1
12 31872 1 1 58 GLN O O 294.156 2.052 16.257 1.00 . A A . 58 GLN O 1 1
12 31873 1 1 58 GLN OE1 O 290.304 6.524 13.547 1.00 . A A . 58 GLN OE1 1 1
12 31874 1 1 59 ALA C C 297.310 2.020 13.513 1.00 . A A . 59 ALA C 1 1
12 31875 1 1 59 ALA CA C 296.310 1.579 14.577 1.00 . A A . 59 ALA CA 1 1
12 31876 1 1 59 ALA CB C 296.474 0.097 14.879 1.00 . A A . 59 ALA CB 1 1
12 31877 1 1 59 ALA H H 294.734 1.893 13.200 1.00 . A A . 59 ALA H 1 1
12 31878 1 1 59 ALA HA H 296.499 2.132 15.486 1.00 . A A . 59 ALA HA 1 1
12 31879 1 1 59 ALA HB1 H 295.921 -0.482 14.155 1.00 . A A . 59 ALA HB1 1 1
12 31880 1 1 59 ALA HB2 H 296.096 -0.112 15.870 1.00 . A A . 59 ALA HB2 1 1
12 31881 1 1 59 ALA HB3 H 297.519 -0.167 14.829 1.00 . A A . 59 ALA HB3 1 1
12 31882 1 1 59 ALA N N 294.943 1.860 14.157 1.00 . A A . 59 ALA N 1 1
12 31883 1 1 59 ALA O O 298.210 1.266 13.140 1.00 . A A . 59 ALA O 1 1
12 31884 1 1 60 GLY C C 297.307 4.212 10.765 1.00 . A A . 60 GLY C 1 1
12 31885 1 1 60 GLY CA C 298.044 3.770 12.015 1.00 . A A . 60 GLY CA 1 1
12 31886 1 1 60 GLY H H 296.415 3.804 13.367 1.00 . A A . 60 GLY H 1 1
12 31887 1 1 60 GLY HA2 H 298.578 4.617 12.423 1.00 . A A . 60 GLY HA2 1 1
12 31888 1 1 60 GLY HA3 H 298.756 3.003 11.747 1.00 . A A . 60 GLY HA3 1 1
12 31889 1 1 60 GLY N N 297.148 3.248 13.031 1.00 . A A . 60 GLY N 1 1
12 31890 1 1 60 GLY O O 297.033 5.399 10.586 1.00 . A A . 60 GLY O 1 1
12 31891 1 1 61 GLU C C 295.224 2.485 8.370 1.00 . A A . 61 GLU C 1 1
12 31892 1 1 61 GLU CA C 296.275 3.552 8.662 1.00 . A A . 61 GLU CA 1 1
12 31893 1 1 61 GLU CB C 297.259 3.648 7.495 1.00 . A A . 61 GLU CB 1 1
12 31894 1 1 61 GLU CD C 298.722 5.486 8.423 1.00 . A A . 61 GLU CD 1 1
12 31895 1 1 61 GLU CG C 297.820 5.046 7.288 1.00 . A A . 61 GLU CG 1 1
12 31896 1 1 61 GLU H H 297.231 2.328 10.102 1.00 . A A . 61 GLU H 1 1
12 31897 1 1 61 GLU HA H 295.780 4.504 8.784 1.00 . A A . 61 GLU HA 1 1
12 31898 1 1 61 GLU HB2 H 298.083 2.976 7.679 1.00 . A A . 61 GLU HB2 1 1
12 31899 1 1 61 GLU HB3 H 296.756 3.346 6.589 1.00 . A A . 61 GLU HB3 1 1
12 31900 1 1 61 GLU HG2 H 298.389 5.058 6.370 1.00 . A A . 61 GLU HG2 1 1
12 31901 1 1 61 GLU HG3 H 296.998 5.742 7.209 1.00 . A A . 61 GLU HG3 1 1
12 31902 1 1 61 GLU N N 296.985 3.256 9.901 1.00 . A A . 61 GLU N 1 1
12 31903 1 1 61 GLU O O 294.907 2.212 7.212 1.00 . A A . 61 GLU O 1 1
12 31904 1 1 61 GLU OE1 O 299.516 4.653 8.908 1.00 . A A . 61 GLU OE1 1 1
12 31905 1 1 61 GLU OE2 O 298.637 6.665 8.827 1.00 . A A . 61 GLU OE2 1 1
12 31906 1 1 62 PHE C C 292.529 1.072 10.270 1.00 . A A . 62 PHE C 1 1
12 31907 1 1 62 PHE CA C 293.671 0.849 9.285 1.00 . A A . 62 PHE CA 1 1
12 31908 1 1 62 PHE CB C 294.287 -0.533 9.505 1.00 . A A . 62 PHE CB 1 1
12 31909 1 1 62 PHE CD1 C 293.578 -1.840 7.484 1.00 . A A . 62 PHE CD1 1 1
12 31910 1 1 62 PHE CD2 C 292.726 -2.496 9.612 1.00 . A A . 62 PHE CD2 1 1
12 31911 1 1 62 PHE CE1 C 292.869 -2.863 6.881 1.00 . A A . 62 PHE CE1 1 1
12 31912 1 1 62 PHE CE2 C 292.015 -3.520 9.017 1.00 . A A . 62 PHE CE2 1 1
12 31913 1 1 62 PHE CG C 293.515 -1.646 8.854 1.00 . A A . 62 PHE CG 1 1
12 31914 1 1 62 PHE CZ C 292.086 -3.703 7.649 1.00 . A A . 62 PHE CZ 1 1
12 31915 1 1 62 PHE H H 294.978 2.146 10.325 1.00 . A A . 62 PHE H 1 1
12 31916 1 1 62 PHE HA H 293.279 0.904 8.280 1.00 . A A . 62 PHE HA 1 1
12 31917 1 1 62 PHE HB2 H 295.287 -0.543 9.099 1.00 . A A . 62 PHE HB2 1 1
12 31918 1 1 62 PHE HB3 H 294.333 -0.735 10.565 1.00 . A A . 62 PHE HB3 1 1
12 31919 1 1 62 PHE HD1 H 294.190 -1.183 6.882 1.00 . A A . 62 PHE HD1 1 1
12 31920 1 1 62 PHE HD2 H 292.671 -2.352 10.682 1.00 . A A . 62 PHE HD2 1 1
12 31921 1 1 62 PHE HE1 H 292.926 -3.004 5.812 1.00 . A A . 62 PHE HE1 1 1
12 31922 1 1 62 PHE HE2 H 291.404 -4.175 9.620 1.00 . A A . 62 PHE HE2 1 1
12 31923 1 1 62 PHE HZ H 291.532 -4.503 7.181 1.00 . A A . 62 PHE HZ 1 1
12 31924 1 1 62 PHE N N 294.686 1.885 9.428 1.00 . A A . 62 PHE N 1 1
12 31925 1 1 62 PHE O O 292.715 0.983 11.483 1.00 . A A . 62 PHE O 1 1
12 31926 1 1 63 THR C C 289.090 0.563 10.306 1.00 . A A . 63 THR C 1 1
12 31927 1 1 63 THR CA C 290.172 1.603 10.574 1.00 . A A . 63 THR CA 1 1
12 31928 1 1 63 THR CB C 289.620 3.007 10.321 1.00 . A A . 63 THR CB 1 1
12 31929 1 1 63 THR CG2 C 288.567 3.425 11.326 1.00 . A A . 63 THR CG2 1 1
12 31930 1 1 63 THR H H 291.258 1.423 8.767 1.00 . A A . 63 THR H 1 1
12 31931 1 1 63 THR HA H 290.478 1.527 11.607 1.00 . A A . 63 THR HA 1 1
12 31932 1 1 63 THR HB H 289.168 3.032 9.340 1.00 . A A . 63 THR HB 1 1
12 31933 1 1 63 THR HG1 H 291.352 3.715 9.747 1.00 . A A . 63 THR HG1 1 1
12 31934 1 1 63 THR HG21 H 288.141 4.372 11.027 1.00 . A A . 63 THR HG21 1 1
12 31935 1 1 63 THR HG22 H 289.021 3.524 12.302 1.00 . A A . 63 THR HG22 1 1
12 31936 1 1 63 THR HG23 H 287.789 2.676 11.366 1.00 . A A . 63 THR HG23 1 1
12 31937 1 1 63 THR N N 291.345 1.365 9.740 1.00 . A A . 63 THR N 1 1
12 31938 1 1 63 THR O O 288.489 0.541 9.231 1.00 . A A . 63 THR O 1 1
12 31939 1 1 63 THR OG1 O 290.658 3.968 10.360 1.00 . A A . 63 THR OG1 1 1
12 31940 1 1 64 GLN C C 286.518 -0.893 11.793 1.00 . A A . 64 GLN C 1 1
12 31941 1 1 64 GLN CA C 287.833 -1.337 11.161 1.00 . A A . 64 GLN CA 1 1
12 31942 1 1 64 GLN CB C 288.317 -2.634 11.814 1.00 . A A . 64 GLN CB 1 1
12 31943 1 1 64 GLN CD C 288.174 -4.511 10.130 1.00 . A A . 64 GLN CD 1 1
12 31944 1 1 64 GLN CG C 289.080 -3.544 10.866 1.00 . A A . 64 GLN CG 1 1
12 31945 1 1 64 GLN H H 289.355 -0.227 12.122 1.00 . A A . 64 GLN H 1 1
12 31946 1 1 64 GLN HA H 287.670 -1.515 10.108 1.00 . A A . 64 GLN HA 1 1
12 31947 1 1 64 GLN HB2 H 288.964 -2.386 12.641 1.00 . A A . 64 GLN HB2 1 1
12 31948 1 1 64 GLN HB3 H 287.461 -3.175 12.188 1.00 . A A . 64 GLN HB3 1 1
12 31949 1 1 64 GLN HE21 H 287.410 -5.147 11.852 1.00 . A A . 64 GLN HE21 1 1
12 31950 1 1 64 GLN HE22 H 286.775 -5.893 10.430 1.00 . A A . 64 GLN HE22 1 1
12 31951 1 1 64 GLN HG2 H 289.597 -2.935 10.140 1.00 . A A . 64 GLN HG2 1 1
12 31952 1 1 64 GLN HG3 H 289.800 -4.113 11.436 1.00 . A A . 64 GLN HG3 1 1
12 31953 1 1 64 GLN N N 288.846 -0.297 11.290 1.00 . A A . 64 GLN N 1 1
12 31954 1 1 64 GLN NE2 N 287.372 -5.259 10.880 1.00 . A A . 64 GLN NE2 1 1
12 31955 1 1 64 GLN O O 286.434 -0.713 13.009 1.00 . A A . 64 GLN O 1 1
12 31956 1 1 64 GLN OE1 O 288.192 -4.585 8.902 1.00 . A A . 64 GLN OE1 1 1
12 31957 1 1 65 PHE C C 283.249 -1.485 11.603 1.00 . A A . 65 PHE C 1 1
12 31958 1 1 65 PHE CA C 284.187 -0.292 11.445 1.00 . A A . 65 PHE CA 1 1
12 31959 1 1 65 PHE CB C 283.576 0.730 10.483 1.00 . A A . 65 PHE CB 1 1
12 31960 1 1 65 PHE CD1 C 284.886 2.807 10.999 1.00 . A A . 65 PHE CD1 1 1
12 31961 1 1 65 PHE CD2 C 282.539 2.817 11.415 1.00 . A A . 65 PHE CD2 1 1
12 31962 1 1 65 PHE CE1 C 284.976 4.110 11.451 1.00 . A A . 65 PHE CE1 1 1
12 31963 1 1 65 PHE CE2 C 282.621 4.119 11.868 1.00 . A A . 65 PHE CE2 1 1
12 31964 1 1 65 PHE CG C 283.669 2.146 10.975 1.00 . A A . 65 PHE CG 1 1
12 31965 1 1 65 PHE CZ C 283.842 4.767 11.886 1.00 . A A . 65 PHE CZ 1 1
12 31966 1 1 65 PHE H H 285.625 -0.876 10.004 1.00 . A A . 65 PHE H 1 1
12 31967 1 1 65 PHE HA H 284.324 0.173 12.409 1.00 . A A . 65 PHE HA 1 1
12 31968 1 1 65 PHE HB2 H 284.090 0.674 9.536 1.00 . A A . 65 PHE HB2 1 1
12 31969 1 1 65 PHE HB3 H 282.531 0.497 10.335 1.00 . A A . 65 PHE HB3 1 1
12 31970 1 1 65 PHE HD1 H 285.774 2.294 10.658 1.00 . A A . 65 PHE HD1 1 1
12 31971 1 1 65 PHE HD2 H 281.585 2.311 11.401 1.00 . A A . 65 PHE HD2 1 1
12 31972 1 1 65 PHE HE1 H 285.931 4.613 11.465 1.00 . A A . 65 PHE HE1 1 1
12 31973 1 1 65 PHE HE2 H 281.733 4.632 12.208 1.00 . A A . 65 PHE HE2 1 1
12 31974 1 1 65 PHE HZ H 283.909 5.785 12.240 1.00 . A A . 65 PHE HZ 1 1
12 31975 1 1 65 PHE N N 285.496 -0.718 10.964 1.00 . A A . 65 PHE N 1 1
12 31976 1 1 65 PHE O O 282.861 -2.118 10.621 1.00 . A A . 65 PHE O 1 1
12 31977 1 1 66 ARG C C 280.647 -2.385 13.654 1.00 . A A . 66 ARG C 1 1
12 31978 1 1 66 ARG CA C 281.987 -2.894 13.135 1.00 . A A . 66 ARG CA 1 1
12 31979 1 1 66 ARG CB C 282.622 -3.836 14.159 1.00 . A A . 66 ARG CB 1 1
12 31980 1 1 66 ARG CD C 282.162 -6.262 13.691 1.00 . A A . 66 ARG CD 1 1
12 31981 1 1 66 ARG CG C 281.757 -5.040 14.499 1.00 . A A . 66 ARG CG 1 1
12 31982 1 1 66 ARG CZ C 281.782 -8.695 13.793 1.00 . A A . 66 ARG CZ 1 1
12 31983 1 1 66 ARG H H 283.225 -1.238 13.587 1.00 . A A . 66 ARG H 1 1
12 31984 1 1 66 ARG HA H 281.823 -3.435 12.215 1.00 . A A . 66 ARG HA 1 1
12 31985 1 1 66 ARG HB2 H 283.563 -4.195 13.768 1.00 . A A . 66 ARG HB2 1 1
12 31986 1 1 66 ARG HB3 H 282.808 -3.287 15.070 1.00 . A A . 66 ARG HB3 1 1
12 31987 1 1 66 ARG HD2 H 281.633 -6.247 12.750 1.00 . A A . 66 ARG HD2 1 1
12 31988 1 1 66 ARG HD3 H 283.225 -6.218 13.505 1.00 . A A . 66 ARG HD3 1 1
12 31989 1 1 66 ARG HE H 281.688 -7.456 15.354 1.00 . A A . 66 ARG HE 1 1
12 31990 1 1 66 ARG HG2 H 281.864 -5.263 15.549 1.00 . A A . 66 ARG HG2 1 1
12 31991 1 1 66 ARG HG3 H 280.725 -4.801 14.281 1.00 . A A . 66 ARG HG3 1 1
12 31992 1 1 66 ARG HH11 H 282.215 -7.991 11.947 1.00 . A A . 66 ARG HH11 1 1
12 31993 1 1 66 ARG HH12 H 281.943 -9.698 12.046 1.00 . A A . 66 ARG HH12 1 1
12 31994 1 1 66 ARG HH21 H 281.333 -9.702 15.487 1.00 . A A . 66 ARG HH21 1 1
12 31995 1 1 66 ARG HH22 H 281.442 -10.669 14.055 1.00 . A A . 66 ARG HH22 1 1
12 31996 1 1 66 ARG N N 282.885 -1.782 12.847 1.00 . A A . 66 ARG N 1 1
12 31997 1 1 66 ARG NE N 281.852 -7.507 14.390 1.00 . A A . 66 ARG NE 1 1
12 31998 1 1 66 ARG NH1 N 281.998 -8.804 12.488 1.00 . A A . 66 ARG NH1 1 1
12 31999 1 1 66 ARG NH2 N 281.495 -9.778 14.504 1.00 . A A . 66 ARG NH2 1 1
12 32000 1 1 66 ARG O O 280.532 -1.974 14.809 1.00 . A A . 66 ARG O 1 1
12 32001 1 1 67 PHE C C 277.505 -3.067 13.819 1.00 . A A . 67 PHE C 1 1
12 32002 1 1 67 PHE CA C 278.306 -1.952 13.158 1.00 . A A . 67 PHE CA 1 1
12 32003 1 1 67 PHE CB C 277.574 -1.447 11.915 1.00 . A A . 67 PHE CB 1 1
12 32004 1 1 67 PHE CD1 C 279.205 0.006 10.681 1.00 . A A . 67 PHE CD1 1 1
12 32005 1 1 67 PHE CD2 C 277.347 1.047 11.754 1.00 . A A . 67 PHE CD2 1 1
12 32006 1 1 67 PHE CE1 C 279.647 1.238 10.242 1.00 . A A . 67 PHE CE1 1 1
12 32007 1 1 67 PHE CE2 C 277.785 2.283 11.318 1.00 . A A . 67 PHE CE2 1 1
12 32008 1 1 67 PHE CG C 278.051 -0.104 11.441 1.00 . A A . 67 PHE CG 1 1
12 32009 1 1 67 PHE CZ C 278.936 2.379 10.561 1.00 . A A . 67 PHE CZ 1 1
12 32010 1 1 67 PHE H H 279.788 -2.748 11.885 1.00 . A A . 67 PHE H 1 1
12 32011 1 1 67 PHE HA H 278.416 -1.136 13.857 1.00 . A A . 67 PHE HA 1 1
12 32012 1 1 67 PHE HB2 H 277.717 -2.153 11.111 1.00 . A A . 67 PHE HB2 1 1
12 32013 1 1 67 PHE HB3 H 276.523 -1.371 12.136 1.00 . A A . 67 PHE HB3 1 1
12 32014 1 1 67 PHE HD1 H 279.760 -0.886 10.430 1.00 . A A . 67 PHE HD1 1 1
12 32015 1 1 67 PHE HD2 H 276.447 0.973 12.346 1.00 . A A . 67 PHE HD2 1 1
12 32016 1 1 67 PHE HE1 H 280.548 1.311 9.652 1.00 . A A . 67 PHE HE1 1 1
12 32017 1 1 67 PHE HE2 H 277.226 3.174 11.569 1.00 . A A . 67 PHE HE2 1 1
12 32018 1 1 67 PHE HZ H 279.280 3.345 10.219 1.00 . A A . 67 PHE HZ 1 1
12 32019 1 1 67 PHE N N 279.637 -2.412 12.792 1.00 . A A . 67 PHE N 1 1
12 32020 1 1 67 PHE O O 277.723 -4.247 13.547 1.00 . A A . 67 PHE O 1 1
12 32021 1 1 68 SER C C 274.730 -4.284 14.431 1.00 . A A . 68 SER C 1 1
12 32022 1 1 68 SER CA C 275.738 -3.653 15.386 1.00 . A A . 68 SER CA 1 1
12 32023 1 1 68 SER CB C 275.005 -2.984 16.551 1.00 . A A . 68 SER CB 1 1
12 32024 1 1 68 SER H H 276.445 -1.730 14.863 1.00 . A A . 68 SER H 1 1
12 32025 1 1 68 SER HA H 276.381 -4.430 15.775 1.00 . A A . 68 SER HA 1 1
12 32026 1 1 68 SER HB2 H 274.693 -1.994 16.254 1.00 . A A . 68 SER HB2 1 1
12 32027 1 1 68 SER HB3 H 274.138 -3.572 16.813 1.00 . A A . 68 SER HB3 1 1
12 32028 1 1 68 SER HG H 275.474 -3.390 18.408 1.00 . A A . 68 SER HG 1 1
12 32029 1 1 68 SER N N 276.574 -2.685 14.688 1.00 . A A . 68 SER N 1 1
12 32030 1 1 68 SER O O 274.320 -5.431 14.612 1.00 . A A . 68 SER O 1 1
12 32031 1 1 68 SER OG O 275.844 -2.876 17.687 1.00 . A A . 68 SER OG 1 1
12 32032 1 1 69 LYS C C 273.995 -4.017 11.030 1.00 . A A . 69 LYS C 1 1
12 32033 1 1 69 LYS CA C 273.378 -4.008 12.424 1.00 . A A . 69 LYS CA 1 1
12 32034 1 1 69 LYS CB C 272.124 -3.133 12.434 1.00 . A A . 69 LYS CB 1 1
12 32035 1 1 69 LYS CD C 270.377 -4.937 12.371 1.00 . A A . 69 LYS CD 1 1
12 32036 1 1 69 LYS CE C 269.554 -4.528 13.582 1.00 . A A . 69 LYS CE 1 1
12 32037 1 1 69 LYS CG C 270.959 -3.727 11.659 1.00 . A A . 69 LYS CG 1 1
12 32038 1 1 69 LYS H H 274.700 -2.621 13.321 1.00 . A A . 69 LYS H 1 1
12 32039 1 1 69 LYS HA H 273.104 -5.019 12.692 1.00 . A A . 69 LYS HA 1 1
12 32040 1 1 69 LYS HB2 H 271.810 -2.985 13.458 1.00 . A A . 69 LYS HB2 1 1
12 32041 1 1 69 LYS HB3 H 272.366 -2.173 12.000 1.00 . A A . 69 LYS HB3 1 1
12 32042 1 1 69 LYS HD2 H 269.743 -5.476 11.683 1.00 . A A . 69 LYS HD2 1 1
12 32043 1 1 69 LYS HD3 H 271.185 -5.576 12.695 1.00 . A A . 69 LYS HD3 1 1
12 32044 1 1 69 LYS HE2 H 269.304 -5.414 14.147 1.00 . A A . 69 LYS HE2 1 1
12 32045 1 1 69 LYS HE3 H 270.146 -3.866 14.196 1.00 . A A . 69 LYS HE3 1 1
12 32046 1 1 69 LYS HG2 H 270.189 -2.979 11.555 1.00 . A A . 69 LYS HG2 1 1
12 32047 1 1 69 LYS HG3 H 271.307 -4.028 10.682 1.00 . A A . 69 LYS HG3 1 1
12 32048 1 1 69 LYS HZ1 H 267.559 -3.999 13.905 1.00 . A A . 69 LYS HZ1 1 1
12 32049 1 1 69 LYS HZ2 H 267.962 -4.190 12.274 1.00 . A A . 69 LYS HZ2 1 1
12 32050 1 1 69 LYS HZ3 H 268.465 -2.809 13.112 1.00 . A A . 69 LYS HZ3 1 1
12 32051 1 1 69 LYS N N 274.337 -3.527 13.412 1.00 . A A . 69 LYS N 1 1
12 32052 1 1 69 LYS NZ N 268.297 -3.833 13.191 1.00 . A A . 69 LYS NZ 1 1
12 32053 1 1 69 LYS O O 274.937 -3.275 10.753 1.00 . A A . 69 LYS O 1 1
12 32054 1 1 70 LYS C C 273.014 -4.281 7.811 1.00 . A A . 70 LYS C 1 1
12 32055 1 1 70 LYS CA C 273.960 -4.967 8.790 1.00 . A A . 70 LYS CA 1 1
12 32056 1 1 70 LYS CB C 274.142 -6.435 8.401 1.00 . A A . 70 LYS CB 1 1
12 32057 1 1 70 LYS CD C 272.805 -8.500 7.885 1.00 . A A . 70 LYS CD 1 1
12 32058 1 1 70 LYS CE C 271.617 -9.358 8.287 1.00 . A A . 70 LYS CE 1 1
12 32059 1 1 70 LYS CG C 272.991 -7.328 8.835 1.00 . A A . 70 LYS CG 1 1
12 32060 1 1 70 LYS H H 272.711 -5.429 10.436 1.00 . A A . 70 LYS H 1 1
12 32061 1 1 70 LYS HA H 274.920 -4.472 8.750 1.00 . A A . 70 LYS HA 1 1
12 32062 1 1 70 LYS HB2 H 274.233 -6.501 7.326 1.00 . A A . 70 LYS HB2 1 1
12 32063 1 1 70 LYS HB3 H 275.048 -6.807 8.852 1.00 . A A . 70 LYS HB3 1 1
12 32064 1 1 70 LYS HD2 H 272.642 -8.121 6.888 1.00 . A A . 70 LYS HD2 1 1
12 32065 1 1 70 LYS HD3 H 273.699 -9.107 7.902 1.00 . A A . 70 LYS HD3 1 1
12 32066 1 1 70 LYS HE2 H 270.874 -8.729 8.753 1.00 . A A . 70 LYS HE2 1 1
12 32067 1 1 70 LYS HE3 H 271.198 -9.808 7.398 1.00 . A A . 70 LYS HE3 1 1
12 32068 1 1 70 LYS HG2 H 273.198 -7.708 9.824 1.00 . A A . 70 LYS HG2 1 1
12 32069 1 1 70 LYS HG3 H 272.083 -6.744 8.855 1.00 . A A . 70 LYS HG3 1 1
12 32070 1 1 70 LYS HZ1 H 272.772 -10.105 9.858 1.00 . A A . 70 LYS HZ1 1 1
12 32071 1 1 70 LYS HZ2 H 272.330 -11.274 8.719 1.00 . A A . 70 LYS HZ2 1 1
12 32072 1 1 70 LYS HZ3 H 271.189 -10.701 9.828 1.00 . A A . 70 LYS HZ3 1 1
12 32073 1 1 70 LYS N N 273.460 -4.863 10.156 1.00 . A A . 70 LYS N 1 1
12 32074 1 1 70 LYS NZ N 272.004 -10.435 9.239 1.00 . A A . 70 LYS NZ 1 1
12 32075 1 1 70 LYS O O 271.863 -4.688 7.657 1.00 . A A . 70 LYS O 1 1
12 32076 1 1 71 MET C C 273.150 -2.797 4.757 1.00 . A A . 71 MET C 1 1
12 32077 1 1 71 MET CA C 272.704 -2.497 6.185 1.00 . A A . 71 MET CA 1 1
12 32078 1 1 71 MET CB C 272.801 -0.995 6.457 1.00 . A A . 71 MET CB 1 1
12 32079 1 1 71 MET CE C 272.543 1.787 4.624 1.00 . A A . 71 MET CE 1 1
12 32080 1 1 71 MET CG C 271.505 -0.244 6.198 1.00 . A A . 71 MET CG 1 1
12 32081 1 1 71 MET H H 274.433 -2.961 7.316 1.00 . A A . 71 MET H 1 1
12 32082 1 1 71 MET HA H 271.677 -2.808 6.300 1.00 . A A . 71 MET HA 1 1
12 32083 1 1 71 MET HB2 H 273.079 -0.845 7.491 1.00 . A A . 71 MET HB2 1 1
12 32084 1 1 71 MET HB3 H 273.569 -0.575 5.823 1.00 . A A . 71 MET HB3 1 1
12 32085 1 1 71 MET HE1 H 272.746 2.162 3.632 1.00 . A A . 71 MET HE1 1 1
12 32086 1 1 71 MET HE2 H 273.466 1.459 5.079 1.00 . A A . 71 MET HE2 1 1
12 32087 1 1 71 MET HE3 H 272.105 2.572 5.223 1.00 . A A . 71 MET HE3 1 1
12 32088 1 1 71 MET HG2 H 270.677 -0.918 6.356 1.00 . A A . 71 MET HG2 1 1
12 32089 1 1 71 MET HG3 H 271.437 0.579 6.894 1.00 . A A . 71 MET HG3 1 1
12 32090 1 1 71 MET N N 273.506 -3.239 7.150 1.00 . A A . 71 MET N 1 1
12 32091 1 1 71 MET O O 272.967 -1.979 3.856 1.00 . A A . 71 MET O 1 1
12 32092 1 1 71 MET SD S 271.405 0.408 4.519 1.00 . A A . 71 MET SD 1 1
12 32093 1 1 72 ARG C C 274.142 -5.894 3.075 1.00 . A A . 72 ARG C 1 1
12 32094 1 1 72 ARG CA C 274.205 -4.376 3.236 1.00 . A A . 72 ARG CA 1 1
12 32095 1 1 72 ARG CB C 275.637 -3.882 3.008 1.00 . A A . 72 ARG CB 1 1
12 32096 1 1 72 ARG CD C 275.386 -1.944 1.428 1.00 . A A . 72 ARG CD 1 1
12 32097 1 1 72 ARG CG C 275.885 -3.371 1.599 1.00 . A A . 72 ARG CG 1 1
12 32098 1 1 72 ARG CZ C 274.675 -1.805 -0.927 1.00 . A A . 72 ARG CZ 1 1
12 32099 1 1 72 ARG H H 273.856 -4.584 5.313 1.00 . A A . 72 ARG H 1 1
12 32100 1 1 72 ARG HA H 273.557 -3.923 2.502 1.00 . A A . 72 ARG HA 1 1
12 32101 1 1 72 ARG HB2 H 275.843 -3.079 3.701 1.00 . A A . 72 ARG HB2 1 1
12 32102 1 1 72 ARG HB3 H 276.321 -4.694 3.199 1.00 . A A . 72 ARG HB3 1 1
12 32103 1 1 72 ARG HD2 H 274.344 -1.905 1.712 1.00 . A A . 72 ARG HD2 1 1
12 32104 1 1 72 ARG HD3 H 275.959 -1.296 2.073 1.00 . A A . 72 ARG HD3 1 1
12 32105 1 1 72 ARG HE H 276.275 -0.894 -0.159 1.00 . A A . 72 ARG HE 1 1
12 32106 1 1 72 ARG HG2 H 276.947 -3.395 1.399 1.00 . A A . 72 ARG HG2 1 1
12 32107 1 1 72 ARG HG3 H 275.371 -4.009 0.897 1.00 . A A . 72 ARG HG3 1 1
12 32108 1 1 72 ARG HH11 H 273.485 -2.950 0.241 1.00 . A A . 72 ARG HH11 1 1
12 32109 1 1 72 ARG HH12 H 273.006 -2.836 -1.419 1.00 . A A . 72 ARG HH12 1 1
12 32110 1 1 72 ARG HH21 H 275.646 -0.742 -2.344 1.00 . A A . 72 ARG HH21 1 1
12 32111 1 1 72 ARG HH22 H 274.233 -1.582 -2.887 1.00 . A A . 72 ARG HH22 1 1
12 32112 1 1 72 ARG N N 273.737 -3.972 4.556 1.00 . A A . 72 ARG N 1 1
12 32113 1 1 72 ARG NE N 275.517 -1.479 0.050 1.00 . A A . 72 ARG NE 1 1
12 32114 1 1 72 ARG NH1 N 273.637 -2.596 -0.681 1.00 . A A . 72 ARG NH1 1 1
12 32115 1 1 72 ARG NH2 N 274.868 -1.338 -2.153 1.00 . A A . 72 ARG NH2 1 1
12 32116 1 1 72 ARG O O 275.139 -6.537 2.740 1.00 . A A . 72 ARG O 1 1
12 32117 1 1 73 PRO C C 272.830 -8.418 1.749 1.00 . A A . 73 PRO C 1 1
12 32118 1 1 73 PRO CA C 272.770 -7.941 3.196 1.00 . A A . 73 PRO CA 1 1
12 32119 1 1 73 PRO CB C 271.372 -8.165 3.774 1.00 . A A . 73 PRO CB 1 1
12 32120 1 1 73 PRO CD C 271.722 -5.801 3.719 1.00 . A A . 73 PRO CD 1 1
12 32121 1 1 73 PRO CG C 270.669 -6.866 3.579 1.00 . A A . 73 PRO CG 1 1
12 32122 1 1 73 PRO HA H 273.496 -8.485 3.782 1.00 . A A . 73 PRO HA 1 1
12 32123 1 1 73 PRO HB2 H 270.880 -8.964 3.239 1.00 . A A . 73 PRO HB2 1 1
12 32124 1 1 73 PRO HB3 H 271.447 -8.418 4.821 1.00 . A A . 73 PRO HB3 1 1
12 32125 1 1 73 PRO HD2 H 271.510 -4.973 3.059 1.00 . A A . 73 PRO HD2 1 1
12 32126 1 1 73 PRO HD3 H 271.785 -5.464 4.742 1.00 . A A . 73 PRO HD3 1 1
12 32127 1 1 73 PRO HG2 H 270.227 -6.832 2.594 1.00 . A A . 73 PRO HG2 1 1
12 32128 1 1 73 PRO HG3 H 269.909 -6.742 4.336 1.00 . A A . 73 PRO HG3 1 1
12 32129 1 1 73 PRO N N 272.961 -6.492 3.315 1.00 . A A . 73 PRO N 1 1
12 32130 1 1 73 PRO O O 273.146 -9.577 1.479 1.00 . A A . 73 PRO O 1 1
12 32131 1 1 74 ASP C C 273.926 -8.335 -1.029 1.00 . A A . 74 ASP C 1 1
12 32132 1 1 74 ASP CA C 272.545 -7.849 -0.602 1.00 . A A . 74 ASP CA 1 1
12 32133 1 1 74 ASP CB C 272.139 -6.632 -1.436 1.00 . A A . 74 ASP CB 1 1
12 32134 1 1 74 ASP CG C 271.923 -6.979 -2.896 1.00 . A A . 74 ASP CG 1 1
12 32135 1 1 74 ASP H H 272.280 -6.611 1.094 1.00 . A A . 74 ASP H 1 1
12 32136 1 1 74 ASP HA H 271.830 -8.642 -0.767 1.00 . A A . 74 ASP HA 1 1
12 32137 1 1 74 ASP HB2 H 271.220 -6.224 -1.043 1.00 . A A . 74 ASP HB2 1 1
12 32138 1 1 74 ASP HB3 H 272.917 -5.885 -1.372 1.00 . A A . 74 ASP HB3 1 1
12 32139 1 1 74 ASP N N 272.526 -7.519 0.818 1.00 . A A . 74 ASP N 1 1
12 32140 1 1 74 ASP O O 274.054 -9.144 -1.950 1.00 . A A . 74 ASP O 1 1
12 32141 1 1 74 ASP OD1 O 271.598 -8.149 -3.187 1.00 . A A . 74 ASP OD1 1 1
12 32142 1 1 74 ASP OD2 O 272.081 -6.079 -3.749 1.00 . A A . 74 ASP OD2 1 1
12 32143 1 1 75 LEU C C 276.524 -9.726 -0.503 1.00 . A A . 75 LEU C 1 1
12 32144 1 1 75 LEU CA C 276.331 -8.221 -0.665 1.00 . A A . 75 LEU CA 1 1
12 32145 1 1 75 LEU CB C 277.308 -7.465 0.239 1.00 . A A . 75 LEU CB 1 1
12 32146 1 1 75 LEU CD1 C 278.423 -5.254 0.618 1.00 . A A . 75 LEU CD1 1 1
12 32147 1 1 75 LEU CD2 C 279.239 -6.768 -1.197 1.00 . A A . 75 LEU CD2 1 1
12 32148 1 1 75 LEU CG C 278.021 -6.286 -0.423 1.00 . A A . 75 LEU CG 1 1
12 32149 1 1 75 LEU H H 274.792 -7.198 0.367 1.00 . A A . 75 LEU H 1 1
12 32150 1 1 75 LEU HA H 276.525 -7.954 -1.693 1.00 . A A . 75 LEU HA 1 1
12 32151 1 1 75 LEU HB2 H 276.761 -7.095 1.094 1.00 . A A . 75 LEU HB2 1 1
12 32152 1 1 75 LEU HB3 H 278.058 -8.160 0.587 1.00 . A A . 75 LEU HB3 1 1
12 32153 1 1 75 LEU HD11 H 278.461 -4.276 0.159 1.00 . A A . 75 LEU HD11 1 1
12 32154 1 1 75 LEU HD12 H 279.396 -5.503 1.015 1.00 . A A . 75 LEU HD12 1 1
12 32155 1 1 75 LEU HD13 H 277.698 -5.247 1.418 1.00 . A A . 75 LEU HD13 1 1
12 32156 1 1 75 LEU HD21 H 280.011 -6.012 -1.160 1.00 . A A . 75 LEU HD21 1 1
12 32157 1 1 75 LEU HD22 H 278.963 -6.952 -2.225 1.00 . A A . 75 LEU HD22 1 1
12 32158 1 1 75 LEU HD23 H 279.608 -7.681 -0.755 1.00 . A A . 75 LEU HD23 1 1
12 32159 1 1 75 LEU HG H 277.347 -5.811 -1.121 1.00 . A A . 75 LEU HG 1 1
12 32160 1 1 75 LEU N N 274.958 -7.838 -0.355 1.00 . A A . 75 LEU N 1 1
12 32161 1 1 75 LEU O O 275.669 -10.417 0.051 1.00 . A A . 75 LEU O 1 1
12 32162 1 1 76 THR C C 279.083 -11.902 0.103 1.00 . A A . 76 THR C 1 1
12 32163 1 1 76 THR CA C 277.962 -11.651 -0.899 1.00 . A A . 76 THR CA 1 1
12 32164 1 1 76 THR CB C 278.357 -12.197 -2.271 1.00 . A A . 76 THR CB 1 1
12 32165 1 1 76 THR CG2 C 278.617 -13.687 -2.270 1.00 . A A . 76 THR CG2 1 1
12 32166 1 1 76 THR H H 278.298 -9.627 -1.421 1.00 . A A . 76 THR H 1 1
12 32167 1 1 76 THR HA H 277.072 -12.161 -0.561 1.00 . A A . 76 THR HA 1 1
12 32168 1 1 76 THR HB H 279.263 -11.703 -2.596 1.00 . A A . 76 THR HB 1 1
12 32169 1 1 76 THR HG1 H 277.146 -11.000 -3.239 1.00 . A A . 76 THR HG1 1 1
12 32170 1 1 76 THR HG21 H 277.858 -14.186 -2.853 1.00 . A A . 76 THR HG21 1 1
12 32171 1 1 76 THR HG22 H 278.592 -14.057 -1.255 1.00 . A A . 76 THR HG22 1 1
12 32172 1 1 76 THR HG23 H 279.589 -13.884 -2.701 1.00 . A A . 76 THR HG23 1 1
12 32173 1 1 76 THR N N 277.654 -10.228 -0.989 1.00 . A A . 76 THR N 1 1
12 32174 1 1 76 THR O O 279.083 -12.911 0.808 1.00 . A A . 76 THR O 1 1
12 32175 1 1 76 THR OG1 O 277.343 -11.937 -3.226 1.00 . A A . 76 THR OG1 1 1
12 32176 1 1 77 GLY C C 282.488 -11.151 0.370 1.00 . A A . 77 GLY C 1 1
12 32177 1 1 77 GLY CA C 281.150 -11.116 1.083 1.00 . A A . 77 GLY CA 1 1
12 32178 1 1 77 GLY H H 279.982 -10.193 -0.423 1.00 . A A . 77 GLY H 1 1
12 32179 1 1 77 GLY HA2 H 281.142 -10.283 1.769 1.00 . A A . 77 GLY HA2 1 1
12 32180 1 1 77 GLY HA3 H 281.029 -12.032 1.643 1.00 . A A . 77 GLY HA3 1 1
12 32181 1 1 77 GLY N N 280.036 -10.977 0.162 1.00 . A A . 77 GLY N 1 1
12 32182 1 1 77 GLY O O 282.803 -12.116 -0.326 1.00 . A A . 77 GLY O 1 1
12 32183 1 1 78 MET C C 285.683 -10.474 0.874 1.00 . A A . 78 MET C 1 1
12 32184 1 1 78 MET CA C 284.589 -10.011 -0.083 1.00 . A A . 78 MET CA 1 1
12 32185 1 1 78 MET CB C 284.867 -8.577 -0.538 1.00 . A A . 78 MET CB 1 1
12 32186 1 1 78 MET CE C 285.863 -7.056 -3.941 1.00 . A A . 78 MET CE 1 1
12 32187 1 1 78 MET CG C 284.380 -8.280 -1.947 1.00 . A A . 78 MET CG 1 1
12 32188 1 1 78 MET H H 282.970 -9.360 1.115 1.00 . A A . 78 MET H 1 1
12 32189 1 1 78 MET HA H 284.586 -10.658 -0.947 1.00 . A A . 78 MET HA 1 1
12 32190 1 1 78 MET HB2 H 284.377 -7.895 0.141 1.00 . A A . 78 MET HB2 1 1
12 32191 1 1 78 MET HB3 H 285.932 -8.400 -0.504 1.00 . A A . 78 MET HB3 1 1
12 32192 1 1 78 MET HE1 H 286.838 -6.680 -3.665 1.00 . A A . 78 MET HE1 1 1
12 32193 1 1 78 MET HE2 H 285.102 -6.375 -3.587 1.00 . A A . 78 MET HE2 1 1
12 32194 1 1 78 MET HE3 H 285.800 -7.139 -5.017 1.00 . A A . 78 MET HE3 1 1
12 32195 1 1 78 MET HG2 H 283.495 -8.868 -2.138 1.00 . A A . 78 MET HG2 1 1
12 32196 1 1 78 MET HG3 H 284.135 -7.230 -2.014 1.00 . A A . 78 MET HG3 1 1
12 32197 1 1 78 MET N N 283.279 -10.097 0.547 1.00 . A A . 78 MET N 1 1
12 32198 1 1 78 MET O O 285.437 -10.683 2.061 1.00 . A A . 78 MET O 1 1
12 32199 1 1 78 MET SD S 285.612 -8.669 -3.204 1.00 . A A . 78 MET SD 1 1
12 32200 1 1 79 VAL C C 289.121 -10.009 1.185 1.00 . A A . 79 VAL C 1 1
12 32201 1 1 79 VAL CA C 288.026 -11.071 1.156 1.00 . A A . 79 VAL CA 1 1
12 32202 1 1 79 VAL CB C 288.618 -12.391 0.624 1.00 . A A . 79 VAL CB 1 1
12 32203 1 1 79 VAL CG1 C 289.692 -12.917 1.567 1.00 . A A . 79 VAL CG1 1 1
12 32204 1 1 79 VAL CG2 C 287.521 -13.428 0.423 1.00 . A A . 79 VAL CG2 1 1
12 32205 1 1 79 VAL H H 287.029 -10.450 -0.605 1.00 . A A . 79 VAL H 1 1
12 32206 1 1 79 VAL HA H 287.674 -11.237 2.164 1.00 . A A . 79 VAL HA 1 1
12 32207 1 1 79 VAL HB H 289.078 -12.196 -0.334 1.00 . A A . 79 VAL HB 1 1
12 32208 1 1 79 VAL HG11 H 289.280 -13.711 2.173 1.00 . A A . 79 VAL HG11 1 1
12 32209 1 1 79 VAL HG12 H 290.032 -12.117 2.206 1.00 . A A . 79 VAL HG12 1 1
12 32210 1 1 79 VAL HG13 H 290.522 -13.297 0.990 1.00 . A A . 79 VAL HG13 1 1
12 32211 1 1 79 VAL HG21 H 287.536 -14.130 1.244 1.00 . A A . 79 VAL HG21 1 1
12 32212 1 1 79 VAL HG22 H 287.689 -13.954 -0.504 1.00 . A A . 79 VAL HG22 1 1
12 32213 1 1 79 VAL HG23 H 286.561 -12.935 0.388 1.00 . A A . 79 VAL HG23 1 1
12 32214 1 1 79 VAL N N 286.894 -10.632 0.348 1.00 . A A . 79 VAL N 1 1
12 32215 1 1 79 VAL O O 289.423 -9.387 0.166 1.00 . A A . 79 VAL O 1 1
12 32216 1 1 80 LEU C C 292.062 -9.483 3.003 1.00 . A A . 80 LEU C 1 1
12 32217 1 1 80 LEU CA C 290.775 -8.822 2.519 1.00 . A A . 80 LEU CA 1 1
12 32218 1 1 80 LEU CB C 290.344 -7.733 3.504 1.00 . A A . 80 LEU CB 1 1
12 32219 1 1 80 LEU CD1 C 290.250 -5.283 4.025 1.00 . A A . 80 LEU CD1 1 1
12 32220 1 1 80 LEU CD2 C 292.463 -6.430 3.814 1.00 . A A . 80 LEU CD2 1 1
12 32221 1 1 80 LEU CG C 291.027 -6.378 3.312 1.00 . A A . 80 LEU CG 1 1
12 32222 1 1 80 LEU H H 289.429 -10.335 3.133 1.00 . A A . 80 LEU H 1 1
12 32223 1 1 80 LEU HA H 290.957 -8.370 1.554 1.00 . A A . 80 LEU HA 1 1
12 32224 1 1 80 LEU HB2 H 289.277 -7.594 3.408 1.00 . A A . 80 LEU HB2 1 1
12 32225 1 1 80 LEU HB3 H 290.556 -8.079 4.505 1.00 . A A . 80 LEU HB3 1 1
12 32226 1 1 80 LEU HD11 H 290.801 -4.357 3.970 1.00 . A A . 80 LEU HD11 1 1
12 32227 1 1 80 LEU HD12 H 290.110 -5.557 5.061 1.00 . A A . 80 LEU HD12 1 1
12 32228 1 1 80 LEU HD13 H 289.287 -5.159 3.552 1.00 . A A . 80 LEU HD13 1 1
12 32229 1 1 80 LEU HD21 H 293.089 -6.884 3.061 1.00 . A A . 80 LEU HD21 1 1
12 32230 1 1 80 LEU HD22 H 292.506 -7.015 4.720 1.00 . A A . 80 LEU HD22 1 1
12 32231 1 1 80 LEU HD23 H 292.810 -5.427 4.014 1.00 . A A . 80 LEU HD23 1 1
12 32232 1 1 80 LEU HG H 291.048 -6.139 2.258 1.00 . A A . 80 LEU HG 1 1
12 32233 1 1 80 LEU N N 289.714 -9.808 2.358 1.00 . A A . 80 LEU N 1 1
12 32234 1 1 80 LEU O O 292.177 -9.859 4.170 1.00 . A A . 80 LEU O 1 1
12 32235 1 1 81 GLU C C 295.248 -9.216 3.073 1.00 . A A . 81 GLU C 1 1
12 32236 1 1 81 GLU CA C 294.307 -10.234 2.437 1.00 . A A . 81 GLU CA 1 1
12 32237 1 1 81 GLU CB C 294.952 -10.831 1.185 1.00 . A A . 81 GLU CB 1 1
12 32238 1 1 81 GLU CD C 294.798 -13.353 1.218 1.00 . A A . 81 GLU CD 1 1
12 32239 1 1 81 GLU CG C 294.234 -12.062 0.658 1.00 . A A . 81 GLU CG 1 1
12 32240 1 1 81 GLU H H 292.877 -9.299 1.186 1.00 . A A . 81 GLU H 1 1
12 32241 1 1 81 GLU HA H 294.117 -11.025 3.146 1.00 . A A . 81 GLU HA 1 1
12 32242 1 1 81 GLU HB2 H 294.960 -10.084 0.406 1.00 . A A . 81 GLU HB2 1 1
12 32243 1 1 81 GLU HB3 H 295.971 -11.108 1.417 1.00 . A A . 81 GLU HB3 1 1
12 32244 1 1 81 GLU HG2 H 293.190 -11.997 0.929 1.00 . A A . 81 GLU HG2 1 1
12 32245 1 1 81 GLU HG3 H 294.325 -12.083 -0.418 1.00 . A A . 81 GLU HG3 1 1
12 32246 1 1 81 GLU N N 293.028 -9.618 2.101 1.00 . A A . 81 GLU N 1 1
12 32247 1 1 81 GLU O O 295.088 -8.010 2.894 1.00 . A A . 81 GLU O 1 1
12 32248 1 1 81 GLU OE1 O 296.039 -13.465 1.313 1.00 . A A . 81 GLU OE1 1 1
12 32249 1 1 81 GLU OE2 O 294.001 -14.250 1.562 1.00 . A A . 81 GLU OE2 1 1
12 32250 1 1 82 GLU C C 298.561 -8.931 3.796 1.00 . A A . 82 GLU C 1 1
12 32251 1 1 82 GLU CA C 297.201 -8.849 4.479 1.00 . A A . 82 GLU CA 1 1
12 32252 1 1 82 GLU CB C 297.334 -9.235 5.954 1.00 . A A . 82 GLU CB 1 1
12 32253 1 1 82 GLU CD C 295.081 -9.756 6.972 1.00 . A A . 82 GLU CD 1 1
12 32254 1 1 82 GLU CG C 296.189 -8.733 6.821 1.00 . A A . 82 GLU CG 1 1
12 32255 1 1 82 GLU H H 296.307 -10.686 3.921 1.00 . A A . 82 GLU H 1 1
12 32256 1 1 82 GLU HA H 296.838 -7.834 4.414 1.00 . A A . 82 GLU HA 1 1
12 32257 1 1 82 GLU HB2 H 297.369 -10.311 6.031 1.00 . A A . 82 GLU HB2 1 1
12 32258 1 1 82 GLU HB3 H 298.255 -8.823 6.339 1.00 . A A . 82 GLU HB3 1 1
12 32259 1 1 82 GLU HG2 H 296.574 -8.494 7.801 1.00 . A A . 82 GLU HG2 1 1
12 32260 1 1 82 GLU HG3 H 295.778 -7.841 6.369 1.00 . A A . 82 GLU HG3 1 1
12 32261 1 1 82 GLU N N 296.232 -9.714 3.817 1.00 . A A . 82 GLU N 1 1
12 32262 1 1 82 GLU O O 299.456 -9.641 4.255 1.00 . A A . 82 GLU O 1 1
12 32263 1 1 82 GLU OE1 O 294.300 -9.932 6.012 1.00 . A A . 82 GLU OE1 1 1
12 32264 1 1 82 GLU OE2 O 294.993 -10.382 8.049 1.00 . A A . 82 GLU OE2 1 1
12 32265 1 1 83 GLY C C 299.885 -9.001 0.680 1.00 . A A . 83 GLY C 1 1
12 32266 1 1 83 GLY CA C 299.965 -8.204 1.966 1.00 . A A . 83 GLY CA 1 1
12 32267 1 1 83 GLY H H 297.962 -7.655 2.377 1.00 . A A . 83 GLY H 1 1
12 32268 1 1 83 GLY HA2 H 300.234 -7.186 1.730 1.00 . A A . 83 GLY HA2 1 1
12 32269 1 1 83 GLY HA3 H 300.732 -8.633 2.595 1.00 . A A . 83 GLY HA3 1 1
12 32270 1 1 83 GLY N N 298.710 -8.201 2.696 1.00 . A A . 83 GLY N 1 1
12 32271 1 1 83 GLY O O 299.156 -9.990 0.598 1.00 . A A . 83 GLY O 1 1
12 32272 1 1 84 CYS C C 302.044 -9.229 -2.234 1.00 . A A . 84 CYS C 1 1
12 32273 1 1 84 CYS CA C 300.647 -9.250 -1.619 1.00 . A A . 84 CYS CA 1 1
12 32274 1 1 84 CYS CB C 299.647 -8.594 -2.573 1.00 . A A . 84 CYS CB 1 1
12 32275 1 1 84 CYS H H 301.196 -7.776 -0.201 1.00 . A A . 84 CYS H 1 1
12 32276 1 1 84 CYS HA H 300.353 -10.277 -1.454 1.00 . A A . 84 CYS HA 1 1
12 32277 1 1 84 CYS HB2 H 299.557 -7.548 -2.323 1.00 . A A . 84 CYS HB2 1 1
12 32278 1 1 84 CYS HB3 H 300.012 -8.687 -3.585 1.00 . A A . 84 CYS HB3 1 1
12 32279 1 1 84 CYS HG H 297.691 -9.442 -3.419 1.00 . A A . 84 CYS HG 1 1
12 32280 1 1 84 CYS N N 300.635 -8.570 -0.329 1.00 . A A . 84 CYS N 1 1
12 32281 1 1 84 CYS O O 302.897 -8.440 -1.828 1.00 . A A . 84 CYS O 1 1
12 32282 1 1 84 CYS SG S 297.989 -9.317 -2.516 1.00 . A A . 84 CYS SG 1 1
12 32283 1 1 85 PRO C C 303.862 -8.970 -4.789 1.00 . A A . 85 PRO C 1 1
12 32284 1 1 85 PRO CA C 303.597 -10.177 -3.896 1.00 . A A . 85 PRO CA 1 1
12 32285 1 1 85 PRO CB C 303.487 -11.450 -4.738 1.00 . A A . 85 PRO CB 1 1
12 32286 1 1 85 PRO CD C 301.333 -11.077 -3.770 1.00 . A A . 85 PRO CD 1 1
12 32287 1 1 85 PRO CG C 302.030 -11.608 -4.994 1.00 . A A . 85 PRO CG 1 1
12 32288 1 1 85 PRO HA H 304.404 -10.282 -3.185 1.00 . A A . 85 PRO HA 1 1
12 32289 1 1 85 PRO HB2 H 304.041 -11.326 -5.656 1.00 . A A . 85 PRO HB2 1 1
12 32290 1 1 85 PRO HB3 H 303.883 -12.287 -4.183 1.00 . A A . 85 PRO HB3 1 1
12 32291 1 1 85 PRO HD2 H 300.407 -10.593 -4.044 1.00 . A A . 85 PRO HD2 1 1
12 32292 1 1 85 PRO HD3 H 301.151 -11.873 -3.064 1.00 . A A . 85 PRO HD3 1 1
12 32293 1 1 85 PRO HG2 H 301.745 -11.036 -5.864 1.00 . A A . 85 PRO HG2 1 1
12 32294 1 1 85 PRO HG3 H 301.793 -12.652 -5.135 1.00 . A A . 85 PRO HG3 1 1
12 32295 1 1 85 PRO N N 302.296 -10.099 -3.226 1.00 . A A . 85 PRO N 1 1
12 32296 1 1 85 PRO O O 302.951 -8.452 -5.435 1.00 . A A . 85 PRO O 1 1
12 32297 1 1 86 GLU C C 305.242 -7.648 -7.112 1.00 . A A . 86 GLU C 1 1
12 32298 1 1 86 GLU CA C 305.497 -7.378 -5.633 1.00 . A A . 86 GLU CA 1 1
12 32299 1 1 86 GLU CB C 306.974 -7.041 -5.413 1.00 . A A . 86 GLU CB 1 1
12 32300 1 1 86 GLU CD C 308.695 -7.575 -3.642 1.00 . A A . 86 GLU CD 1 1
12 32301 1 1 86 GLU CG C 307.359 -6.925 -3.947 1.00 . A A . 86 GLU CG 1 1
12 32302 1 1 86 GLU H H 305.796 -8.981 -4.282 1.00 . A A . 86 GLU H 1 1
12 32303 1 1 86 GLU HA H 304.897 -6.536 -5.324 1.00 . A A . 86 GLU HA 1 1
12 32304 1 1 86 GLU HB2 H 307.579 -7.816 -5.861 1.00 . A A . 86 GLU HB2 1 1
12 32305 1 1 86 GLU HB3 H 307.193 -6.101 -5.896 1.00 . A A . 86 GLU HB3 1 1
12 32306 1 1 86 GLU HG2 H 307.418 -5.880 -3.685 1.00 . A A . 86 GLU HG2 1 1
12 32307 1 1 86 GLU HG3 H 306.598 -7.404 -3.349 1.00 . A A . 86 GLU HG3 1 1
12 32308 1 1 86 GLU N N 305.113 -8.526 -4.820 1.00 . A A . 86 GLU N 1 1
12 32309 1 1 86 GLU O O 305.509 -8.743 -7.608 1.00 . A A . 86 GLU O 1 1
12 32310 1 1 86 GLU OE1 O 308.858 -8.773 -3.956 1.00 . A A . 86 GLU OE1 1 1
12 32311 1 1 86 GLU OE2 O 309.578 -6.886 -3.090 1.00 . A A . 86 GLU OE2 1 1
12 32312 1 1 87 GLY C C 302.955 -6.902 -9.514 1.00 . A A . 87 GLY C 1 1
12 32313 1 1 87 GLY CA C 304.440 -6.795 -9.227 1.00 . A A . 87 GLY CA 1 1
12 32314 1 1 87 GLY H H 304.531 -5.794 -7.362 1.00 . A A . 87 GLY H 1 1
12 32315 1 1 87 GLY HA2 H 304.837 -5.942 -9.755 1.00 . A A . 87 GLY HA2 1 1
12 32316 1 1 87 GLY HA3 H 304.929 -7.689 -9.587 1.00 . A A . 87 GLY HA3 1 1
12 32317 1 1 87 GLY N N 304.723 -6.645 -7.811 1.00 . A A . 87 GLY N 1 1
12 32318 1 1 87 GLY O O 302.496 -6.527 -10.593 1.00 . A A . 87 GLY O 1 1
12 32319 1 1 88 THR C C 300.090 -6.215 -8.925 1.00 . A A . 88 THR C 1 1
12 32320 1 1 88 THR CA C 300.760 -7.567 -8.700 1.00 . A A . 88 THR CA 1 1
12 32321 1 1 88 THR CB C 300.166 -8.237 -7.462 1.00 . A A . 88 THR CB 1 1
12 32322 1 1 88 THR CG2 C 298.695 -8.561 -7.603 1.00 . A A . 88 THR CG2 1 1
12 32323 1 1 88 THR H H 302.626 -7.692 -7.707 1.00 . A A . 88 THR H 1 1
12 32324 1 1 88 THR HA H 300.582 -8.192 -9.560 1.00 . A A . 88 THR HA 1 1
12 32325 1 1 88 THR HB H 300.279 -7.572 -6.617 1.00 . A A . 88 THR HB 1 1
12 32326 1 1 88 THR HG1 H 301.689 -9.246 -6.754 1.00 . A A . 88 THR HG1 1 1
12 32327 1 1 88 THR HG21 H 298.427 -9.334 -6.897 1.00 . A A . 88 THR HG21 1 1
12 32328 1 1 88 THR HG22 H 298.497 -8.905 -8.607 1.00 . A A . 88 THR HG22 1 1
12 32329 1 1 88 THR HG23 H 298.111 -7.675 -7.403 1.00 . A A . 88 THR HG23 1 1
12 32330 1 1 88 THR N N 302.201 -7.412 -8.546 1.00 . A A . 88 THR N 1 1
12 32331 1 1 88 THR O O 300.100 -5.354 -8.048 1.00 . A A . 88 THR O 1 1
12 32332 1 1 88 THR OG1 O 300.847 -9.445 -7.171 1.00 . A A . 88 THR OG1 1 1
12 32333 1 1 89 VAL C C 297.454 -4.718 -9.779 1.00 . A A . 89 VAL C 1 1
12 32334 1 1 89 VAL CA C 298.830 -4.788 -10.433 1.00 . A A . 89 VAL CA 1 1
12 32335 1 1 89 VAL CB C 298.677 -4.618 -11.958 1.00 . A A . 89 VAL CB 1 1
12 32336 1 1 89 VAL CG1 C 297.815 -5.729 -12.540 1.00 . A A . 89 VAL CG1 1 1
12 32337 1 1 89 VAL CG2 C 298.097 -3.252 -12.292 1.00 . A A . 89 VAL CG2 1 1
12 32338 1 1 89 VAL H H 299.524 -6.761 -10.763 1.00 . A A . 89 VAL H 1 1
12 32339 1 1 89 VAL HA H 299.438 -3.976 -10.060 1.00 . A A . 89 VAL HA 1 1
12 32340 1 1 89 VAL HB H 299.659 -4.687 -12.406 1.00 . A A . 89 VAL HB 1 1
12 32341 1 1 89 VAL HG11 H 296.809 -5.364 -12.690 1.00 . A A . 89 VAL HG11 1 1
12 32342 1 1 89 VAL HG12 H 297.796 -6.565 -11.857 1.00 . A A . 89 VAL HG12 1 1
12 32343 1 1 89 VAL HG13 H 298.227 -6.047 -13.486 1.00 . A A . 89 VAL HG13 1 1
12 32344 1 1 89 VAL HG21 H 298.897 -2.578 -12.563 1.00 . A A . 89 VAL HG21 1 1
12 32345 1 1 89 VAL HG22 H 297.575 -2.862 -11.430 1.00 . A A . 89 VAL HG22 1 1
12 32346 1 1 89 VAL HG23 H 297.409 -3.344 -13.117 1.00 . A A . 89 VAL HG23 1 1
12 32347 1 1 89 VAL N N 299.504 -6.037 -10.102 1.00 . A A . 89 VAL N 1 1
12 32348 1 1 89 VAL O O 296.632 -5.618 -9.938 1.00 . A A . 89 VAL O 1 1
12 32349 1 1 90 CYS C C 294.978 -2.629 -9.222 1.00 . A A . 90 CYS C 1 1
12 32350 1 1 90 CYS CA C 295.935 -3.448 -8.361 1.00 . A A . 90 CYS CA 1 1
12 32351 1 1 90 CYS CB C 296.149 -2.753 -7.015 1.00 . A A . 90 CYS CB 1 1
12 32352 1 1 90 CYS H H 297.907 -2.953 -8.952 1.00 . A A . 90 CYS H 1 1
12 32353 1 1 90 CYS HA H 295.502 -4.421 -8.191 1.00 . A A . 90 CYS HA 1 1
12 32354 1 1 90 CYS HB2 H 296.377 -1.713 -7.187 1.00 . A A . 90 CYS HB2 1 1
12 32355 1 1 90 CYS HB3 H 295.241 -2.826 -6.433 1.00 . A A . 90 CYS HB3 1 1
12 32356 1 1 90 CYS HG H 297.727 -2.817 -5.352 1.00 . A A . 90 CYS HG 1 1
12 32357 1 1 90 CYS N N 297.212 -3.638 -9.041 1.00 . A A . 90 CYS N 1 1
12 32358 1 1 90 CYS O O 295.373 -2.059 -10.239 1.00 . A A . 90 CYS O 1 1
12 32359 1 1 90 CYS SG S 297.493 -3.455 -6.030 1.00 . A A . 90 CYS SG 1 1
12 32360 1 1 91 SER C C 291.810 -1.041 -8.581 1.00 . A A . 91 SER C 1 1
12 32361 1 1 91 SER CA C 292.702 -1.826 -9.539 1.00 . A A . 91 SER CA 1 1
12 32362 1 1 91 SER CB C 291.851 -2.773 -10.386 1.00 . A A . 91 SER CB 1 1
12 32363 1 1 91 SER H H 293.463 -3.050 -7.989 1.00 . A A . 91 SER H 1 1
12 32364 1 1 91 SER HA H 293.209 -1.131 -10.190 1.00 . A A . 91 SER HA 1 1
12 32365 1 1 91 SER HB2 H 292.431 -3.649 -10.636 1.00 . A A . 91 SER HB2 1 1
12 32366 1 1 91 SER HB3 H 290.977 -3.068 -9.825 1.00 . A A . 91 SER HB3 1 1
12 32367 1 1 91 SER HG H 290.539 -1.812 -11.479 1.00 . A A . 91 SER HG 1 1
12 32368 1 1 91 SER N N 293.716 -2.576 -8.807 1.00 . A A . 91 SER N 1 1
12 32369 1 1 91 SER O O 290.931 -1.608 -7.932 1.00 . A A . 91 SER O 1 1
12 32370 1 1 91 SER OG O 291.433 -2.146 -11.587 1.00 . A A . 91 SER OG 1 1
12 32371 1 1 92 VAL C C 289.908 1.457 -8.244 1.00 . A A . 92 VAL C 1 1
12 32372 1 1 92 VAL CA C 291.258 1.124 -7.621 1.00 . A A . 92 VAL CA 1 1
12 32373 1 1 92 VAL CB C 292.001 2.433 -7.304 1.00 . A A . 92 VAL CB 1 1
12 32374 1 1 92 VAL CG1 C 291.277 3.209 -6.212 1.00 . A A . 92 VAL CG1 1 1
12 32375 1 1 92 VAL CG2 C 293.439 2.149 -6.899 1.00 . A A . 92 VAL CG2 1 1
12 32376 1 1 92 VAL H H 292.756 0.659 -9.042 1.00 . A A . 92 VAL H 1 1
12 32377 1 1 92 VAL HA H 291.094 0.591 -6.694 1.00 . A A . 92 VAL HA 1 1
12 32378 1 1 92 VAL HB H 292.015 3.041 -8.196 1.00 . A A . 92 VAL HB 1 1
12 32379 1 1 92 VAL HG11 H 290.297 3.492 -6.564 1.00 . A A . 92 VAL HG11 1 1
12 32380 1 1 92 VAL HG12 H 291.842 4.095 -5.967 1.00 . A A . 92 VAL HG12 1 1
12 32381 1 1 92 VAL HG13 H 291.181 2.588 -5.334 1.00 . A A . 92 VAL HG13 1 1
12 32382 1 1 92 VAL HG21 H 293.842 3.000 -6.371 1.00 . A A . 92 VAL HG21 1 1
12 32383 1 1 92 VAL HG22 H 294.031 1.960 -7.782 1.00 . A A . 92 VAL HG22 1 1
12 32384 1 1 92 VAL HG23 H 293.467 1.281 -6.255 1.00 . A A . 92 VAL HG23 1 1
12 32385 1 1 92 VAL N N 292.042 0.265 -8.499 1.00 . A A . 92 VAL N 1 1
12 32386 1 1 92 VAL O O 289.756 1.432 -9.467 1.00 . A A . 92 VAL O 1 1
12 32387 1 1 93 LEU C C 287.230 3.543 -7.507 1.00 . A A . 93 LEU C 1 1
12 32388 1 1 93 LEU CA C 287.592 2.107 -7.874 1.00 . A A . 93 LEU CA 1 1
12 32389 1 1 93 LEU CB C 286.561 1.144 -7.285 1.00 . A A . 93 LEU CB 1 1
12 32390 1 1 93 LEU CD1 C 285.905 -1.185 -6.625 1.00 . A A . 93 LEU CD1 1 1
12 32391 1 1 93 LEU CD2 C 287.347 -0.816 -8.635 1.00 . A A . 93 LEU CD2 1 1
12 32392 1 1 93 LEU CG C 286.997 -0.323 -7.240 1.00 . A A . 93 LEU CG 1 1
12 32393 1 1 93 LEU H H 289.112 1.773 -6.438 1.00 . A A . 93 LEU H 1 1
12 32394 1 1 93 LEU HA H 287.586 2.011 -8.949 1.00 . A A . 93 LEU HA 1 1
12 32395 1 1 93 LEU HB2 H 286.337 1.462 -6.276 1.00 . A A . 93 LEU HB2 1 1
12 32396 1 1 93 LEU HB3 H 285.659 1.209 -7.875 1.00 . A A . 93 LEU HB3 1 1
12 32397 1 1 93 LEU HD11 H 285.962 -2.183 -7.036 1.00 . A A . 93 LEU HD11 1 1
12 32398 1 1 93 LEU HD12 H 284.940 -0.757 -6.848 1.00 . A A . 93 LEU HD12 1 1
12 32399 1 1 93 LEU HD13 H 286.042 -1.228 -5.554 1.00 . A A . 93 LEU HD13 1 1
12 32400 1 1 93 LEU HD21 H 286.470 -1.253 -9.093 1.00 . A A . 93 LEU HD21 1 1
12 32401 1 1 93 LEU HD22 H 288.128 -1.559 -8.570 1.00 . A A . 93 LEU HD22 1 1
12 32402 1 1 93 LEU HD23 H 287.689 0.014 -9.235 1.00 . A A . 93 LEU HD23 1 1
12 32403 1 1 93 LEU HG H 287.880 -0.410 -6.623 1.00 . A A . 93 LEU HG 1 1
12 32404 1 1 93 LEU N N 288.930 1.770 -7.401 1.00 . A A . 93 LEU N 1 1
12 32405 1 1 93 LEU O O 286.817 3.821 -6.381 1.00 . A A . 93 LEU O 1 1
12 32406 1 1 94 ILE C C 285.782 6.252 -8.954 1.00 . A A . 94 ILE C 1 1
12 32407 1 1 94 ILE CA C 287.073 5.858 -8.242 1.00 . A A . 94 ILE CA 1 1
12 32408 1 1 94 ILE CB C 288.215 6.772 -8.726 1.00 . A A . 94 ILE CB 1 1
12 32409 1 1 94 ILE CD1 C 290.728 7.148 -8.580 1.00 . A A . 94 ILE CD1 1 1
12 32410 1 1 94 ILE CG1 C 289.551 6.304 -8.145 1.00 . A A . 94 ILE CG1 1 1
12 32411 1 1 94 ILE CG2 C 287.938 8.218 -8.342 1.00 . A A . 94 ILE CG2 1 1
12 32412 1 1 94 ILE H H 287.717 4.169 -9.343 1.00 . A A . 94 ILE H 1 1
12 32413 1 1 94 ILE HA H 286.946 6.006 -7.179 1.00 . A A . 94 ILE HA 1 1
12 32414 1 1 94 ILE HB H 288.259 6.713 -9.802 1.00 . A A . 94 ILE HB 1 1
12 32415 1 1 94 ILE HD11 H 290.929 6.972 -9.627 1.00 . A A . 94 ILE HD11 1 1
12 32416 1 1 94 ILE HD12 H 291.597 6.883 -7.998 1.00 . A A . 94 ILE HD12 1 1
12 32417 1 1 94 ILE HD13 H 290.498 8.193 -8.429 1.00 . A A . 94 ILE HD13 1 1
12 32418 1 1 94 ILE HG12 H 289.500 6.340 -7.067 1.00 . A A . 94 ILE HG12 1 1
12 32419 1 1 94 ILE HG13 H 289.736 5.287 -8.458 1.00 . A A . 94 ILE HG13 1 1
12 32420 1 1 94 ILE HG21 H 288.846 8.674 -7.976 1.00 . A A . 94 ILE HG21 1 1
12 32421 1 1 94 ILE HG22 H 287.183 8.248 -7.570 1.00 . A A . 94 ILE HG22 1 1
12 32422 1 1 94 ILE HG23 H 287.588 8.760 -9.208 1.00 . A A . 94 ILE HG23 1 1
12 32423 1 1 94 ILE N N 287.385 4.451 -8.465 1.00 . A A . 94 ILE N 1 1
12 32424 1 1 94 ILE O O 285.789 6.567 -10.144 1.00 . A A . 94 ILE O 1 1
12 32425 1 1 95 LYS C C 282.954 7.983 -8.324 1.00 . A A . 95 LYS C 1 1
12 32426 1 1 95 LYS CA C 283.379 6.590 -8.778 1.00 . A A . 95 LYS CA 1 1
12 32427 1 1 95 LYS CB C 282.323 5.562 -8.365 1.00 . A A . 95 LYS CB 1 1
12 32428 1 1 95 LYS CD C 279.926 4.817 -8.505 1.00 . A A . 95 LYS CD 1 1
12 32429 1 1 95 LYS CE C 279.026 4.262 -9.596 1.00 . A A . 95 LYS CE 1 1
12 32430 1 1 95 LYS CG C 280.992 5.739 -9.078 1.00 . A A . 95 LYS CG 1 1
12 32431 1 1 95 LYS H H 284.736 5.975 -7.274 1.00 . A A . 95 LYS H 1 1
12 32432 1 1 95 LYS HA H 283.470 6.587 -9.853 1.00 . A A . 95 LYS HA 1 1
12 32433 1 1 95 LYS HB2 H 282.695 4.572 -8.585 1.00 . A A . 95 LYS HB2 1 1
12 32434 1 1 95 LYS HB3 H 282.152 5.646 -7.302 1.00 . A A . 95 LYS HB3 1 1
12 32435 1 1 95 LYS HD2 H 280.412 3.996 -7.999 1.00 . A A . 95 LYS HD2 1 1
12 32436 1 1 95 LYS HD3 H 279.324 5.373 -7.801 1.00 . A A . 95 LYS HD3 1 1
12 32437 1 1 95 LYS HE2 H 278.011 4.233 -9.227 1.00 . A A . 95 LYS HE2 1 1
12 32438 1 1 95 LYS HE3 H 279.078 4.914 -10.455 1.00 . A A . 95 LYS HE3 1 1
12 32439 1 1 95 LYS HG2 H 280.666 6.762 -8.964 1.00 . A A . 95 LYS HG2 1 1
12 32440 1 1 95 LYS HG3 H 281.123 5.515 -10.126 1.00 . A A . 95 LYS HG3 1 1
12 32441 1 1 95 LYS HZ1 H 279.103 2.691 -10.972 1.00 . A A . 95 LYS HZ1 1 1
12 32442 1 1 95 LYS HZ2 H 279.015 2.186 -9.361 1.00 . A A . 95 LYS HZ2 1 1
12 32443 1 1 95 LYS HZ3 H 280.467 2.798 -9.977 1.00 . A A . 95 LYS HZ3 1 1
12 32444 1 1 95 LYS N N 284.676 6.234 -8.217 1.00 . A A . 95 LYS N 1 1
12 32445 1 1 95 LYS NZ N 279.430 2.888 -10.005 1.00 . A A . 95 LYS NZ 1 1
12 32446 1 1 95 LYS O O 283.396 8.469 -7.283 1.00 . A A . 95 LYS O 1 1
12 32447 1 1 96 ARG C C 280.085 10.010 -8.840 1.00 . A A . 96 ARG C 1 1
12 32448 1 1 96 ARG CA C 281.610 9.958 -8.792 1.00 . A A . 96 ARG CA 1 1
12 32449 1 1 96 ARG CB C 282.198 10.982 -9.763 1.00 . A A . 96 ARG CB 1 1
12 32450 1 1 96 ARG CD C 283.571 13.085 -9.832 1.00 . A A . 96 ARG CD 1 1
12 32451 1 1 96 ARG CG C 282.439 12.345 -9.137 1.00 . A A . 96 ARG CG 1 1
12 32452 1 1 96 ARG CZ C 284.432 15.390 -9.963 1.00 . A A . 96 ARG CZ 1 1
12 32453 1 1 96 ARG H H 281.778 8.180 -9.928 1.00 . A A . 96 ARG H 1 1
12 32454 1 1 96 ARG HA H 281.934 10.196 -7.790 1.00 . A A . 96 ARG HA 1 1
12 32455 1 1 96 ARG HB2 H 283.140 10.608 -10.136 1.00 . A A . 96 ARG HB2 1 1
12 32456 1 1 96 ARG HB3 H 281.517 11.106 -10.593 1.00 . A A . 96 ARG HB3 1 1
12 32457 1 1 96 ARG HD2 H 284.509 12.764 -9.406 1.00 . A A . 96 ARG HD2 1 1
12 32458 1 1 96 ARG HD3 H 283.551 12.839 -10.884 1.00 . A A . 96 ARG HD3 1 1
12 32459 1 1 96 ARG HE H 282.599 14.886 -9.352 1.00 . A A . 96 ARG HE 1 1
12 32460 1 1 96 ARG HG2 H 281.537 12.933 -9.217 1.00 . A A . 96 ARG HG2 1 1
12 32461 1 1 96 ARG HG3 H 282.694 12.212 -8.096 1.00 . A A . 96 ARG HG3 1 1
12 32462 1 1 96 ARG HH11 H 285.751 13.969 -10.538 1.00 . A A . 96 ARG HH11 1 1
12 32463 1 1 96 ARG HH12 H 286.333 15.598 -10.621 1.00 . A A . 96 ARG HH12 1 1
12 32464 1 1 96 ARG HH21 H 283.363 17.030 -9.460 1.00 . A A . 96 ARG HH21 1 1
12 32465 1 1 96 ARG HH22 H 284.977 17.336 -10.007 1.00 . A A . 96 ARG HH22 1 1
12 32466 1 1 96 ARG N N 282.094 8.620 -9.113 1.00 . A A . 96 ARG N 1 1
12 32467 1 1 96 ARG NE N 283.453 14.533 -9.680 1.00 . A A . 96 ARG NE 1 1
12 32468 1 1 96 ARG NH1 N 285.602 14.949 -10.411 1.00 . A A . 96 ARG NH1 1 1
12 32469 1 1 96 ARG NH2 N 284.241 16.693 -9.796 1.00 . A A . 96 ARG NH2 1 1
12 32470 1 1 96 ARG O O 279.431 9.025 -9.183 1.00 . A A . 96 ARG O 1 1
12 32471 1 1 97 ASP C C 277.525 11.256 -9.915 1.00 . A A . 97 ASP C 1 1
12 32472 1 1 97 ASP CA C 278.080 11.347 -8.498 1.00 . A A . 97 ASP CA 1 1
12 32473 1 1 97 ASP CB C 277.715 12.697 -7.880 1.00 . A A . 97 ASP CB 1 1
12 32474 1 1 97 ASP CG C 277.556 12.619 -6.374 1.00 . A A . 97 ASP CG 1 1
12 32475 1 1 97 ASP H H 280.102 11.914 -8.230 1.00 . A A . 97 ASP H 1 1
12 32476 1 1 97 ASP HA H 277.647 10.558 -7.903 1.00 . A A . 97 ASP HA 1 1
12 32477 1 1 97 ASP HB2 H 278.492 13.410 -8.105 1.00 . A A . 97 ASP HB2 1 1
12 32478 1 1 97 ASP HB3 H 276.783 13.038 -8.304 1.00 . A A . 97 ASP HB3 1 1
12 32479 1 1 97 ASP N N 279.527 11.166 -8.494 1.00 . A A . 97 ASP N 1 1
12 32480 1 1 97 ASP O O 276.448 10.702 -10.137 1.00 . A A . 97 ASP O 1 1
12 32481 1 1 97 ASP OD1 O 278.585 12.651 -5.667 1.00 . A A . 97 ASP OD1 1 1
12 32482 1 1 97 ASP OD2 O 276.403 12.528 -5.902 1.00 . A A . 97 ASP OD2 1 1
12 32483 1 1 98 SER C C 277.942 10.374 -12.842 1.00 . A A . 98 SER C 1 1
12 32484 1 1 98 SER CA C 277.855 11.784 -12.267 1.00 . A A . 98 SER CA 1 1
12 32485 1 1 98 SER CB C 278.723 12.737 -13.090 1.00 . A A . 98 SER CB 1 1
12 32486 1 1 98 SER H H 279.118 12.227 -10.627 1.00 . A A . 98 SER H 1 1
12 32487 1 1 98 SER HA H 276.829 12.115 -12.313 1.00 . A A . 98 SER HA 1 1
12 32488 1 1 98 SER HB2 H 278.833 12.347 -14.091 1.00 . A A . 98 SER HB2 1 1
12 32489 1 1 98 SER HB3 H 278.250 13.706 -13.131 1.00 . A A . 98 SER HB3 1 1
12 32490 1 1 98 SER HG H 280.202 13.813 -12.387 1.00 . A A . 98 SER HG 1 1
12 32491 1 1 98 SER N N 278.269 11.802 -10.869 1.00 . A A . 98 SER N 1 1
12 32492 1 1 98 SER O O 277.208 10.024 -13.767 1.00 . A A . 98 SER O 1 1
12 32493 1 1 98 SER OG O 280.010 12.880 -12.514 1.00 . A A . 98 SER OG 1 1
12 32494 1 1 99 GLY C C 280.265 8.025 -13.589 1.00 . A A . 99 GLY C 1 1
12 32495 1 1 99 GLY CA C 279.008 8.206 -12.761 1.00 . A A . 99 GLY CA 1 1
12 32496 1 1 99 GLY H H 279.400 9.900 -11.556 1.00 . A A . 99 GLY H 1 1
12 32497 1 1 99 GLY HA2 H 279.054 7.544 -11.910 1.00 . A A . 99 GLY HA2 1 1
12 32498 1 1 99 GLY HA3 H 278.152 7.939 -13.365 1.00 . A A . 99 GLY HA3 1 1
12 32499 1 1 99 GLY N N 278.843 9.567 -12.289 1.00 . A A . 99 GLY N 1 1
12 32500 1 1 99 GLY O O 280.344 7.122 -14.422 1.00 . A A . 99 GLY O 1 1
12 32501 1 1 100 GLU C C 283.534 7.978 -13.339 1.00 . A A . 100 GLU C 1 1
12 32502 1 1 100 GLU CA C 282.510 8.819 -14.094 1.00 . A A . 100 GLU CA 1 1
12 32503 1 1 100 GLU CB C 283.064 10.225 -14.333 1.00 . A A . 100 GLU CB 1 1
12 32504 1 1 100 GLU CD C 285.346 11.271 -14.606 1.00 . A A . 100 GLU CD 1 1
12 32505 1 1 100 GLU CG C 284.360 10.243 -15.126 1.00 . A A . 100 GLU CG 1 1
12 32506 1 1 100 GLU H H 281.129 9.587 -12.687 1.00 . A A . 100 GLU H 1 1
12 32507 1 1 100 GLU HA H 282.314 8.353 -15.048 1.00 . A A . 100 GLU HA 1 1
12 32508 1 1 100 GLU HB2 H 282.328 10.803 -14.875 1.00 . A A . 100 GLU HB2 1 1
12 32509 1 1 100 GLU HB3 H 283.244 10.696 -13.377 1.00 . A A . 100 GLU HB3 1 1
12 32510 1 1 100 GLU HG2 H 284.817 9.266 -15.065 1.00 . A A . 100 GLU HG2 1 1
12 32511 1 1 100 GLU HG3 H 284.134 10.470 -16.156 1.00 . A A . 100 GLU HG3 1 1
12 32512 1 1 100 GLU N N 281.250 8.889 -13.362 1.00 . A A . 100 GLU N 1 1
12 32513 1 1 100 GLU O O 284.360 8.510 -12.596 1.00 . A A . 100 GLU O 1 1
12 32514 1 1 100 GLU OE1 O 284.898 12.322 -14.104 1.00 . A A . 100 GLU OE1 1 1
12 32515 1 1 100 GLU OE2 O 286.567 11.025 -14.702 1.00 . A A . 100 GLU OE2 1 1
12 32516 1 1 101 LEU C C 285.807 5.903 -13.426 1.00 . A A . 101 LEU C 1 1
12 32517 1 1 101 LEU CA C 284.395 5.751 -12.869 1.00 . A A . 101 LEU CA 1 1
12 32518 1 1 101 LEU CB C 283.921 4.306 -13.038 1.00 . A A . 101 LEU CB 1 1
12 32519 1 1 101 LEU CD1 C 281.530 4.328 -12.288 1.00 . A A . 101 LEU CD1 1 1
12 32520 1 1 101 LEU CD2 C 282.944 2.304 -11.891 1.00 . A A . 101 LEU CD2 1 1
12 32521 1 1 101 LEU CG C 282.930 3.823 -11.978 1.00 . A A . 101 LEU CG 1 1
12 32522 1 1 101 LEU H H 282.793 6.304 -14.137 1.00 . A A . 101 LEU H 1 1
12 32523 1 1 101 LEU HA H 284.406 5.997 -11.819 1.00 . A A . 101 LEU HA 1 1
12 32524 1 1 101 LEU HB2 H 283.454 4.214 -14.007 1.00 . A A . 101 LEU HB2 1 1
12 32525 1 1 101 LEU HB3 H 284.786 3.661 -13.009 1.00 . A A . 101 LEU HB3 1 1
12 32526 1 1 101 LEU HD11 H 281.477 5.388 -12.090 1.00 . A A . 101 LEU HD11 1 1
12 32527 1 1 101 LEU HD12 H 280.814 3.811 -11.666 1.00 . A A . 101 LEU HD12 1 1
12 32528 1 1 101 LEU HD13 H 281.303 4.144 -13.328 1.00 . A A . 101 LEU HD13 1 1
12 32529 1 1 101 LEU HD21 H 282.477 1.993 -10.968 1.00 . A A . 101 LEU HD21 1 1
12 32530 1 1 101 LEU HD22 H 283.963 1.951 -11.915 1.00 . A A . 101 LEU HD22 1 1
12 32531 1 1 101 LEU HD23 H 282.399 1.890 -12.726 1.00 . A A . 101 LEU HD23 1 1
12 32532 1 1 101 LEU HG H 283.221 4.218 -11.015 1.00 . A A . 101 LEU HG 1 1
12 32533 1 1 101 LEU N N 283.473 6.665 -13.533 1.00 . A A . 101 LEU N 1 1
12 32534 1 1 101 LEU O O 285.993 6.110 -14.626 1.00 . A A . 101 LEU O 1 1
12 32535 1 1 102 LEU C C 289.043 4.814 -12.343 1.00 . A A . 102 LEU C 1 1
12 32536 1 1 102 LEU CA C 288.194 5.928 -12.952 1.00 . A A . 102 LEU CA 1 1
12 32537 1 1 102 LEU CB C 288.745 7.293 -12.534 1.00 . A A . 102 LEU CB 1 1
12 32538 1 1 102 LEU CD1 C 289.352 8.153 -14.810 1.00 . A A . 102 LEU CD1 1 1
12 32539 1 1 102 LEU CD2 C 290.498 9.066 -12.784 1.00 . A A . 102 LEU CD2 1 1
12 32540 1 1 102 LEU CG C 289.871 7.833 -13.417 1.00 . A A . 102 LEU CG 1 1
12 32541 1 1 102 LEU H H 286.588 5.637 -11.604 1.00 . A A . 102 LEU H 1 1
12 32542 1 1 102 LEU HA H 288.235 5.849 -14.028 1.00 . A A . 102 LEU HA 1 1
12 32543 1 1 102 LEU HB2 H 287.933 8.004 -12.545 1.00 . A A . 102 LEU HB2 1 1
12 32544 1 1 102 LEU HB3 H 289.118 7.213 -11.524 1.00 . A A . 102 LEU HB3 1 1
12 32545 1 1 102 LEU HD11 H 290.103 7.897 -15.542 1.00 . A A . 102 LEU HD11 1 1
12 32546 1 1 102 LEU HD12 H 289.127 9.207 -14.876 1.00 . A A . 102 LEU HD12 1 1
12 32547 1 1 102 LEU HD13 H 288.455 7.582 -14.999 1.00 . A A . 102 LEU HD13 1 1
12 32548 1 1 102 LEU HD21 H 291.500 9.198 -13.165 1.00 . A A . 102 LEU HD21 1 1
12 32549 1 1 102 LEU HD22 H 290.535 8.943 -11.712 1.00 . A A . 102 LEU HD22 1 1
12 32550 1 1 102 LEU HD23 H 289.904 9.936 -13.024 1.00 . A A . 102 LEU HD23 1 1
12 32551 1 1 102 LEU HG H 290.640 7.079 -13.513 1.00 . A A . 102 LEU HG 1 1
12 32552 1 1 102 LEU N N 286.798 5.801 -12.548 1.00 . A A . 102 LEU N 1 1
12 32553 1 1 102 LEU O O 289.601 4.973 -11.257 1.00 . A A . 102 LEU O 1 1
12 32554 1 1 103 PRO C C 291.436 2.744 -12.736 1.00 . A A . 103 PRO C 1 1
12 32555 1 1 103 PRO CA C 289.937 2.529 -12.560 1.00 . A A . 103 PRO CA 1 1
12 32556 1 1 103 PRO CB C 289.455 1.381 -13.446 1.00 . A A . 103 PRO CB 1 1
12 32557 1 1 103 PRO CD C 288.517 3.396 -14.343 1.00 . A A . 103 PRO CD 1 1
12 32558 1 1 103 PRO CG C 289.048 2.037 -14.719 1.00 . A A . 103 PRO CG 1 1
12 32559 1 1 103 PRO HA H 289.725 2.305 -11.526 1.00 . A A . 103 PRO HA 1 1
12 32560 1 1 103 PRO HB2 H 290.260 0.678 -13.600 1.00 . A A . 103 PRO HB2 1 1
12 32561 1 1 103 PRO HB3 H 288.620 0.885 -12.974 1.00 . A A . 103 PRO HB3 1 1
12 32562 1 1 103 PRO HD2 H 288.812 4.132 -15.075 1.00 . A A . 103 PRO HD2 1 1
12 32563 1 1 103 PRO HD3 H 287.442 3.367 -14.248 1.00 . A A . 103 PRO HD3 1 1
12 32564 1 1 103 PRO HG2 H 289.905 2.138 -15.369 1.00 . A A . 103 PRO HG2 1 1
12 32565 1 1 103 PRO HG3 H 288.278 1.455 -15.202 1.00 . A A . 103 PRO HG3 1 1
12 32566 1 1 103 PRO N N 289.151 3.669 -13.037 1.00 . A A . 103 PRO N 1 1
12 32567 1 1 103 PRO O O 291.954 2.688 -13.852 1.00 . A A . 103 PRO O 1 1
12 32568 1 1 104 LEU C C 294.330 1.927 -11.364 1.00 . A A . 104 LEU C 1 1
12 32569 1 1 104 LEU CA C 293.570 3.214 -11.665 1.00 . A A . 104 LEU CA 1 1
12 32570 1 1 104 LEU CB C 293.966 4.301 -10.662 1.00 . A A . 104 LEU CB 1 1
12 32571 1 1 104 LEU CD1 C 293.749 6.655 -9.830 1.00 . A A . 104 LEU CD1 1 1
12 32572 1 1 104 LEU CD2 C 293.255 6.130 -12.224 1.00 . A A . 104 LEU CD2 1 1
12 32573 1 1 104 LEU CG C 293.195 5.616 -10.792 1.00 . A A . 104 LEU CG 1 1
12 32574 1 1 104 LEU H H 291.662 3.023 -10.770 1.00 . A A . 104 LEU H 1 1
12 32575 1 1 104 LEU HA H 293.830 3.547 -12.660 1.00 . A A . 104 LEU HA 1 1
12 32576 1 1 104 LEU HB2 H 293.810 3.913 -9.665 1.00 . A A . 104 LEU HB2 1 1
12 32577 1 1 104 LEU HB3 H 295.017 4.512 -10.786 1.00 . A A . 104 LEU HB3 1 1
12 32578 1 1 104 LEU HD11 H 294.055 6.171 -8.914 1.00 . A A . 104 LEU HD11 1 1
12 32579 1 1 104 LEU HD12 H 292.984 7.387 -9.612 1.00 . A A . 104 LEU HD12 1 1
12 32580 1 1 104 LEU HD13 H 294.599 7.146 -10.280 1.00 . A A . 104 LEU HD13 1 1
12 32581 1 1 104 LEU HD21 H 293.144 7.203 -12.226 1.00 . A A . 104 LEU HD21 1 1
12 32582 1 1 104 LEU HD22 H 292.458 5.683 -12.799 1.00 . A A . 104 LEU HD22 1 1
12 32583 1 1 104 LEU HD23 H 294.207 5.865 -12.661 1.00 . A A . 104 LEU HD23 1 1
12 32584 1 1 104 LEU HG H 292.159 5.445 -10.540 1.00 . A A . 104 LEU HG 1 1
12 32585 1 1 104 LEU N N 292.130 2.991 -11.630 1.00 . A A . 104 LEU N 1 1
12 32586 1 1 104 LEU O O 293.762 0.967 -10.845 1.00 . A A . 104 LEU O 1 1
12 32587 1 1 105 ALA C C 297.615 1.073 -10.531 1.00 . A A . 105 ALA C 1 1
12 32588 1 1 105 ALA CA C 296.455 0.743 -11.464 1.00 . A A . 105 ALA CA 1 1
12 32589 1 1 105 ALA CB C 296.978 0.197 -12.784 1.00 . A A . 105 ALA CB 1 1
12 32590 1 1 105 ALA H H 296.013 2.710 -12.109 1.00 . A A . 105 ALA H 1 1
12 32591 1 1 105 ALA HA H 295.842 -0.019 -11.004 1.00 . A A . 105 ALA HA 1 1
12 32592 1 1 105 ALA HB1 H 296.318 0.500 -13.584 1.00 . A A . 105 ALA HB1 1 1
12 32593 1 1 105 ALA HB2 H 297.017 -0.880 -12.737 1.00 . A A . 105 ALA HB2 1 1
12 32594 1 1 105 ALA HB3 H 297.968 0.587 -12.969 1.00 . A A . 105 ALA HB3 1 1
12 32595 1 1 105 ALA N N 295.618 1.914 -11.697 1.00 . A A . 105 ALA N 1 1
12 32596 1 1 105 ALA O O 298.117 2.198 -10.520 1.00 . A A . 105 ALA O 1 1
12 32597 1 1 106 VAL C C 299.852 -1.052 -8.536 1.00 . A A . 106 VAL C 1 1
12 32598 1 1 106 VAL CA C 299.138 0.268 -8.809 1.00 . A A . 106 VAL CA 1 1
12 32599 1 1 106 VAL CB C 298.647 0.857 -7.472 1.00 . A A . 106 VAL CB 1 1
12 32600 1 1 106 VAL CG1 C 299.825 1.211 -6.579 1.00 . A A . 106 VAL CG1 1 1
12 32601 1 1 106 VAL CG2 C 297.767 2.075 -7.715 1.00 . A A . 106 VAL CG2 1 1
12 32602 1 1 106 VAL H H 297.596 -0.788 -9.801 1.00 . A A . 106 VAL H 1 1
12 32603 1 1 106 VAL HA H 299.840 0.962 -9.249 1.00 . A A . 106 VAL HA 1 1
12 32604 1 1 106 VAL HB H 298.054 0.107 -6.968 1.00 . A A . 106 VAL HB 1 1
12 32605 1 1 106 VAL HG11 H 300.327 2.083 -6.972 1.00 . A A . 106 VAL HG11 1 1
12 32606 1 1 106 VAL HG12 H 300.516 0.381 -6.548 1.00 . A A . 106 VAL HG12 1 1
12 32607 1 1 106 VAL HG13 H 299.469 1.420 -5.580 1.00 . A A . 106 VAL HG13 1 1
12 32608 1 1 106 VAL HG21 H 296.849 1.766 -8.192 1.00 . A A . 106 VAL HG21 1 1
12 32609 1 1 106 VAL HG22 H 298.288 2.773 -8.355 1.00 . A A . 106 VAL HG22 1 1
12 32610 1 1 106 VAL HG23 H 297.541 2.550 -6.773 1.00 . A A . 106 VAL HG23 1 1
12 32611 1 1 106 VAL N N 298.037 0.085 -9.747 1.00 . A A . 106 VAL N 1 1
12 32612 1 1 106 VAL O O 299.292 -1.955 -7.916 1.00 . A A . 106 VAL O 1 1
12 32613 1 1 107 ARG C C 302.127 -2.623 -7.324 1.00 . A A . 107 ARG C 1 1
12 32614 1 1 107 ARG CA C 301.883 -2.365 -8.808 1.00 . A A . 107 ARG CA 1 1
12 32615 1 1 107 ARG CB C 303.219 -2.250 -9.543 1.00 . A A . 107 ARG CB 1 1
12 32616 1 1 107 ARG CD C 305.052 -3.408 -10.812 1.00 . A A . 107 ARG CD 1 1
12 32617 1 1 107 ARG CG C 303.682 -3.554 -10.173 1.00 . A A . 107 ARG CG 1 1
12 32618 1 1 107 ARG CZ C 307.400 -3.951 -10.287 1.00 . A A . 107 ARG CZ 1 1
12 32619 1 1 107 ARG H H 301.485 -0.400 -9.489 1.00 . A A . 107 ARG H 1 1
12 32620 1 1 107 ARG HA H 301.328 -3.194 -9.218 1.00 . A A . 107 ARG HA 1 1
12 32621 1 1 107 ARG HB2 H 303.123 -1.512 -10.327 1.00 . A A . 107 ARG HB2 1 1
12 32622 1 1 107 ARG HB3 H 303.975 -1.923 -8.846 1.00 . A A . 107 ARG HB3 1 1
12 32623 1 1 107 ARG HD2 H 305.081 -4.003 -11.713 1.00 . A A . 107 ARG HD2 1 1
12 32624 1 1 107 ARG HD3 H 305.210 -2.369 -11.063 1.00 . A A . 107 ARG HD3 1 1
12 32625 1 1 107 ARG HE H 305.880 -4.079 -9.000 1.00 . A A . 107 ARG HE 1 1
12 32626 1 1 107 ARG HG2 H 303.732 -4.313 -9.406 1.00 . A A . 107 ARG HG2 1 1
12 32627 1 1 107 ARG HG3 H 302.970 -3.850 -10.928 1.00 . A A . 107 ARG HG3 1 1
12 32628 1 1 107 ARG HH11 H 307.085 -3.339 -12.190 1.00 . A A . 107 ARG HH11 1 1
12 32629 1 1 107 ARG HH12 H 308.726 -3.726 -11.796 1.00 . A A . 107 ARG HH12 1 1
12 32630 1 1 107 ARG HH21 H 308.037 -4.588 -8.480 1.00 . A A . 107 ARG HH21 1 1
12 32631 1 1 107 ARG HH22 H 309.267 -4.436 -9.690 1.00 . A A . 107 ARG HH22 1 1
12 32632 1 1 107 ARG N N 301.092 -1.154 -9.002 1.00 . A A . 107 ARG N 1 1
12 32633 1 1 107 ARG NE N 306.124 -3.848 -9.920 1.00 . A A . 107 ARG NE 1 1
12 32634 1 1 107 ARG NH1 N 307.767 -3.646 -11.526 1.00 . A A . 107 ARG NH1 1 1
12 32635 1 1 107 ARG NH2 N 308.309 -4.359 -9.414 1.00 . A A . 107 ARG NH2 1 1
12 32636 1 1 107 ARG O O 302.367 -1.693 -6.553 1.00 . A A . 107 ARG O 1 1
12 32637 1 1 108 MET C C 303.761 -4.219 -5.183 1.00 . A A . 108 MET C 1 1
12 32638 1 1 108 MET CA C 302.278 -4.271 -5.540 1.00 . A A . 108 MET CA 1 1
12 32639 1 1 108 MET CB C 301.729 -5.675 -5.282 1.00 . A A . 108 MET CB 1 1
12 32640 1 1 108 MET CE C 299.692 -3.318 -3.515 1.00 . A A . 108 MET CE 1 1
12 32641 1 1 108 MET CG C 300.278 -5.686 -4.831 1.00 . A A . 108 MET CG 1 1
12 32642 1 1 108 MET H H 301.870 -4.587 -7.592 1.00 . A A . 108 MET H 1 1
12 32643 1 1 108 MET HA H 301.747 -3.566 -4.918 1.00 . A A . 108 MET HA 1 1
12 32644 1 1 108 MET HB2 H 301.805 -6.251 -6.192 1.00 . A A . 108 MET HB2 1 1
12 32645 1 1 108 MET HB3 H 302.324 -6.148 -4.516 1.00 . A A . 108 MET HB3 1 1
12 32646 1 1 108 MET HE1 H 300.419 -2.685 -3.028 1.00 . A A . 108 MET HE1 1 1
12 32647 1 1 108 MET HE2 H 298.705 -3.081 -3.148 1.00 . A A . 108 MET HE2 1 1
12 32648 1 1 108 MET HE3 H 299.729 -3.153 -4.582 1.00 . A A . 108 MET HE3 1 1
12 32649 1 1 108 MET HG2 H 299.697 -5.084 -5.515 1.00 . A A . 108 MET HG2 1 1
12 32650 1 1 108 MET HG3 H 299.916 -6.704 -4.854 1.00 . A A . 108 MET HG3 1 1
12 32651 1 1 108 MET N N 302.065 -3.891 -6.931 1.00 . A A . 108 MET N 1 1
12 32652 1 1 108 MET O O 304.622 -4.425 -6.037 1.00 . A A . 108 MET O 1 1
12 32653 1 1 108 MET SD S 300.064 -5.034 -3.163 1.00 . A A . 108 MET SD 1 1
12 32654 1 1 109 GLY C C 305.696 -4.752 -2.266 1.00 . A A . 109 GLY C 1 1
12 32655 1 1 109 GLY CA C 305.428 -3.869 -3.468 1.00 . A A . 109 GLY CA 1 1
12 32656 1 1 109 GLY H H 303.322 -3.788 -3.279 1.00 . A A . 109 GLY H 1 1
12 32657 1 1 109 GLY HA2 H 306.076 -4.174 -4.277 1.00 . A A . 109 GLY HA2 1 1
12 32658 1 1 109 GLY HA3 H 305.656 -2.845 -3.205 1.00 . A A . 109 GLY HA3 1 1
12 32659 1 1 109 GLY N N 304.050 -3.942 -3.915 1.00 . A A . 109 GLY N 1 1
12 32660 1 1 109 GLY O O 304.981 -5.727 -2.032 1.00 . A A . 109 GLY O 1 1
12 32661 1 1 110 ALA C C 306.639 -4.476 0.955 1.00 . A A . 110 ALA C 1 1
12 32662 1 1 110 ALA CA C 307.090 -5.183 -0.318 1.00 . A A . 110 ALA CA 1 1
12 32663 1 1 110 ALA CB C 308.592 -5.426 -0.285 1.00 . A A . 110 ALA CB 1 1
12 32664 1 1 110 ALA H H 307.262 -3.626 -1.741 1.00 . A A . 110 ALA H 1 1
12 32665 1 1 110 ALA HA H 306.597 -6.142 -0.381 1.00 . A A . 110 ALA HA 1 1
12 32666 1 1 110 ALA HB1 H 308.986 -5.385 -1.289 1.00 . A A . 110 ALA HB1 1 1
12 32667 1 1 110 ALA HB2 H 308.790 -6.399 0.141 1.00 . A A . 110 ALA HB2 1 1
12 32668 1 1 110 ALA HB3 H 309.066 -4.667 0.319 1.00 . A A . 110 ALA HB3 1 1
12 32669 1 1 110 ALA N N 306.730 -4.413 -1.502 1.00 . A A . 110 ALA N 1 1
12 32670 1 1 110 ALA O O 306.478 -3.256 0.975 1.00 . A A . 110 ALA O 1 1
12 32671 1 1 111 ILE C C 307.186 -4.158 4.088 1.00 . A A . 111 ILE C 1 1
12 32672 1 1 111 ILE CA C 306.002 -4.699 3.293 1.00 . A A . 111 ILE CA 1 1
12 32673 1 1 111 ILE CB C 305.269 -5.755 4.142 1.00 . A A . 111 ILE CB 1 1
12 32674 1 1 111 ILE CD1 C 304.686 -7.752 2.676 1.00 . A A . 111 ILE CD1 1 1
12 32675 1 1 111 ILE CG1 C 304.203 -6.463 3.306 1.00 . A A . 111 ILE CG1 1 1
12 32676 1 1 111 ILE CG2 C 304.644 -5.107 5.369 1.00 . A A . 111 ILE CG2 1 1
12 32677 1 1 111 ILE H H 306.580 -6.216 1.936 1.00 . A A . 111 ILE H 1 1
12 32678 1 1 111 ILE HA H 305.316 -3.889 3.092 1.00 . A A . 111 ILE HA 1 1
12 32679 1 1 111 ILE HB H 305.994 -6.480 4.479 1.00 . A A . 111 ILE HB 1 1
12 32680 1 1 111 ILE HD11 H 305.746 -7.862 2.851 1.00 . A A . 111 ILE HD11 1 1
12 32681 1 1 111 ILE HD12 H 304.496 -7.726 1.614 1.00 . A A . 111 ILE HD12 1 1
12 32682 1 1 111 ILE HD13 H 304.160 -8.587 3.116 1.00 . A A . 111 ILE HD13 1 1
12 32683 1 1 111 ILE HG12 H 303.358 -6.700 3.935 1.00 . A A . 111 ILE HG12 1 1
12 32684 1 1 111 ILE HG13 H 303.881 -5.806 2.511 1.00 . A A . 111 ILE HG13 1 1
12 32685 1 1 111 ILE HG21 H 303.690 -4.676 5.102 1.00 . A A . 111 ILE HG21 1 1
12 32686 1 1 111 ILE HG22 H 305.298 -4.332 5.740 1.00 . A A . 111 ILE HG22 1 1
12 32687 1 1 111 ILE HG23 H 304.500 -5.854 6.135 1.00 . A A . 111 ILE HG23 1 1
12 32688 1 1 111 ILE N N 306.436 -5.250 2.015 1.00 . A A . 111 ILE N 1 1
12 32689 1 1 111 ILE O O 308.127 -4.889 4.395 1.00 . A A . 111 ILE O 1 1
12 32690 1 1 112 ALA C C 307.638 -1.219 6.170 1.00 . A A . 112 ALA C 1 1
12 32691 1 1 112 ALA CA C 308.200 -2.233 5.177 1.00 . A A . 112 ALA CA 1 1
12 32692 1 1 112 ALA CB C 309.187 -1.560 4.236 1.00 . A A . 112 ALA CB 1 1
12 32693 1 1 112 ALA H H 306.355 -2.340 4.145 1.00 . A A . 112 ALA H 1 1
12 32694 1 1 112 ALA HA H 308.727 -3.001 5.724 1.00 . A A . 112 ALA HA 1 1
12 32695 1 1 112 ALA HB1 H 308.709 -0.720 3.753 1.00 . A A . 112 ALA HB1 1 1
12 32696 1 1 112 ALA HB2 H 309.510 -2.269 3.488 1.00 . A A . 112 ALA HB2 1 1
12 32697 1 1 112 ALA HB3 H 310.041 -1.213 4.798 1.00 . A A . 112 ALA HB3 1 1
12 32698 1 1 112 ALA N N 307.132 -2.871 4.418 1.00 . A A . 112 ALA N 1 1
12 32699 1 1 112 ALA O O 306.502 -0.763 6.030 1.00 . A A . 112 ALA O 1 1
12 32700 1 1 113 SER C C 308.349 1.514 7.753 1.00 . A A . 113 SER C 1 1
12 32701 1 1 113 SER CA C 308.021 0.089 8.185 1.00 . A A . 113 SER CA 1 1
12 32702 1 1 113 SER CB C 308.701 -0.220 9.520 1.00 . A A . 113 SER CB 1 1
12 32703 1 1 113 SER H H 309.333 -1.268 7.228 1.00 . A A . 113 SER H 1 1
12 32704 1 1 113 SER HA H 306.952 -0.001 8.307 1.00 . A A . 113 SER HA 1 1
12 32705 1 1 113 SER HB2 H 308.234 -1.084 9.969 1.00 . A A . 113 SER HB2 1 1
12 32706 1 1 113 SER HB3 H 309.749 -0.427 9.349 1.00 . A A . 113 SER HB3 1 1
12 32707 1 1 113 SER HG H 308.523 0.545 11.314 1.00 . A A . 113 SER HG 1 1
12 32708 1 1 113 SER N N 308.440 -0.871 7.170 1.00 . A A . 113 SER N 1 1
12 32709 1 1 113 SER O O 309.507 1.930 7.775 1.00 . A A . 113 SER O 1 1
12 32710 1 1 113 SER OG O 308.593 0.874 10.415 1.00 . A A . 113 SER OG 1 1
12 32711 1 1 114 MET C C 307.302 4.608 8.084 1.00 . A A . 114 MET C 1 1
12 32712 1 1 114 MET CA C 307.499 3.638 6.923 1.00 . A A . 114 MET CA 1 1
12 32713 1 1 114 MET CB C 306.516 3.969 5.797 1.00 . A A . 114 MET CB 1 1
12 32714 1 1 114 MET CE C 307.633 6.237 3.560 1.00 . A A . 114 MET CE 1 1
12 32715 1 1 114 MET CG C 307.057 3.663 4.409 1.00 . A A . 114 MET CG 1 1
12 32716 1 1 114 MET H H 306.420 1.871 7.365 1.00 . A A . 114 MET H 1 1
12 32717 1 1 114 MET HA H 308.507 3.741 6.550 1.00 . A A . 114 MET HA 1 1
12 32718 1 1 114 MET HB2 H 305.613 3.395 5.943 1.00 . A A . 114 MET HB2 1 1
12 32719 1 1 114 MET HB3 H 306.276 5.021 5.842 1.00 . A A . 114 MET HB3 1 1
12 32720 1 1 114 MET HE1 H 307.148 6.906 4.253 1.00 . A A . 114 MET HE1 1 1
12 32721 1 1 114 MET HE2 H 307.872 6.771 2.651 1.00 . A A . 114 MET HE2 1 1
12 32722 1 1 114 MET HE3 H 308.542 5.855 4.001 1.00 . A A . 114 MET HE3 1 1
12 32723 1 1 114 MET HG2 H 308.137 3.657 4.451 1.00 . A A . 114 MET HG2 1 1
12 32724 1 1 114 MET HG3 H 306.703 2.688 4.107 1.00 . A A . 114 MET HG3 1 1
12 32725 1 1 114 MET N N 307.320 2.259 7.360 1.00 . A A . 114 MET N 1 1
12 32726 1 1 114 MET O O 306.419 4.418 8.922 1.00 . A A . 114 MET O 1 1
12 32727 1 1 114 MET SD S 306.536 4.873 3.179 1.00 . A A . 114 MET SD 1 1
12 32728 1 1 115 ARG C C 307.198 7.833 8.750 1.00 . A A . 115 ARG C 1 1
12 32729 1 1 115 ARG CA C 308.048 6.644 9.188 1.00 . A A . 115 ARG CA 1 1
12 32730 1 1 115 ARG CB C 309.448 7.121 9.578 1.00 . A A . 115 ARG CB 1 1
12 32731 1 1 115 ARG CD C 310.526 9.088 10.712 1.00 . A A . 115 ARG CD 1 1
12 32732 1 1 115 ARG CG C 309.469 8.002 10.817 1.00 . A A . 115 ARG CG 1 1
12 32733 1 1 115 ARG CZ C 311.609 9.128 12.926 1.00 . A A . 115 ARG CZ 1 1
12 32734 1 1 115 ARG H H 308.815 5.742 7.432 1.00 . A A . 115 ARG H 1 1
12 32735 1 1 115 ARG HA H 307.584 6.181 10.045 1.00 . A A . 115 ARG HA 1 1
12 32736 1 1 115 ARG HB2 H 310.071 6.259 9.766 1.00 . A A . 115 ARG HB2 1 1
12 32737 1 1 115 ARG HB3 H 309.866 7.684 8.756 1.00 . A A . 115 ARG HB3 1 1
12 32738 1 1 115 ARG HD2 H 311.430 8.654 10.313 1.00 . A A . 115 ARG HD2 1 1
12 32739 1 1 115 ARG HD3 H 310.169 9.856 10.043 1.00 . A A . 115 ARG HD3 1 1
12 32740 1 1 115 ARG HE H 310.416 10.559 12.210 1.00 . A A . 115 ARG HE 1 1
12 32741 1 1 115 ARG HG2 H 308.500 8.466 10.932 1.00 . A A . 115 ARG HG2 1 1
12 32742 1 1 115 ARG HG3 H 309.679 7.387 11.680 1.00 . A A . 115 ARG HG3 1 1
12 32743 1 1 115 ARG HH11 H 312.018 7.483 11.823 1.00 . A A . 115 ARG HH11 1 1
12 32744 1 1 115 ARG HH12 H 312.767 7.535 13.382 1.00 . A A . 115 ARG HH12 1 1
12 32745 1 1 115 ARG HH21 H 311.400 10.630 14.263 1.00 . A A . 115 ARG HH21 1 1
12 32746 1 1 115 ARG HH22 H 312.416 9.321 14.768 1.00 . A A . 115 ARG HH22 1 1
12 32747 1 1 115 ARG N N 308.130 5.646 8.128 1.00 . A A . 115 ARG N 1 1
12 32748 1 1 115 ARG NE N 310.823 9.690 12.011 1.00 . A A . 115 ARG NE 1 1
12 32749 1 1 115 ARG NH1 N 312.178 7.952 12.691 1.00 . A A . 115 ARG NH1 1 1
12 32750 1 1 115 ARG NH2 N 311.827 9.744 14.080 1.00 . A A . 115 ARG NH2 1 1
12 32751 1 1 115 ARG O O 307.545 8.541 7.806 1.00 . A A . 115 ARG O 1 1
12 32752 1 1 116 ILE C C 304.643 9.795 10.395 1.00 . A A . 116 ILE C 1 1
12 32753 1 1 116 ILE CA C 305.183 9.145 9.126 1.00 . A A . 116 ILE CA 1 1
12 32754 1 1 116 ILE CB C 304.000 8.673 8.262 1.00 . A A . 116 ILE CB 1 1
12 32755 1 1 116 ILE CD1 C 303.397 7.143 6.319 1.00 . A A . 116 ILE CD1 1 1
12 32756 1 1 116 ILE CG1 C 304.502 7.839 7.081 1.00 . A A . 116 ILE CG1 1 1
12 32757 1 1 116 ILE CG2 C 303.195 9.867 7.769 1.00 . A A . 116 ILE CG2 1 1
12 32758 1 1 116 ILE H H 305.862 7.443 10.185 1.00 . A A . 116 ILE H 1 1
12 32759 1 1 116 ILE HA H 305.742 9.881 8.566 1.00 . A A . 116 ILE HA 1 1
12 32760 1 1 116 ILE HB H 303.355 8.064 8.875 1.00 . A A . 116 ILE HB 1 1
12 32761 1 1 116 ILE HD11 H 302.701 6.702 7.017 1.00 . A A . 116 ILE HD11 1 1
12 32762 1 1 116 ILE HD12 H 303.820 6.370 5.696 1.00 . A A . 116 ILE HD12 1 1
12 32763 1 1 116 ILE HD13 H 302.880 7.860 5.700 1.00 . A A . 116 ILE HD13 1 1
12 32764 1 1 116 ILE HG12 H 305.026 8.482 6.390 1.00 . A A . 116 ILE HG12 1 1
12 32765 1 1 116 ILE HG13 H 305.181 7.083 7.447 1.00 . A A . 116 ILE HG13 1 1
12 32766 1 1 116 ILE HG21 H 302.345 9.518 7.200 1.00 . A A . 116 ILE HG21 1 1
12 32767 1 1 116 ILE HG22 H 303.817 10.486 7.142 1.00 . A A . 116 ILE HG22 1 1
12 32768 1 1 116 ILE HG23 H 302.850 10.442 8.615 1.00 . A A . 116 ILE HG23 1 1
12 32769 1 1 116 ILE N N 306.084 8.044 9.443 1.00 . A A . 116 ILE N 1 1
12 32770 1 1 116 ILE O O 304.300 9.110 11.358 1.00 . A A . 116 ILE O 1 1
12 32771 1 1 117 GLN C C 304.925 11.599 12.775 1.00 . A A . 117 GLN C 1 1
12 32772 1 1 117 GLN CA C 304.071 11.867 11.538 1.00 . A A . 117 GLN CA 1 1
12 32773 1 1 117 GLN CB C 302.614 11.495 11.820 1.00 . A A . 117 GLN CB 1 1
12 32774 1 1 117 GLN CD C 301.590 13.797 11.660 1.00 . A A . 117 GLN CD 1 1
12 32775 1 1 117 GLN CG C 301.610 12.386 11.108 1.00 . A A . 117 GLN CG 1 1
12 32776 1 1 117 GLN H H 304.860 11.613 9.591 1.00 . A A . 117 GLN H 1 1
12 32777 1 1 117 GLN HA H 304.124 12.918 11.301 1.00 . A A . 117 GLN HA 1 1
12 32778 1 1 117 GLN HB2 H 302.447 10.475 11.502 1.00 . A A . 117 GLN HB2 1 1
12 32779 1 1 117 GLN HB3 H 302.435 11.563 12.883 1.00 . A A . 117 GLN HB3 1 1
12 32780 1 1 117 GLN HE21 H 300.467 13.209 13.192 1.00 . A A . 117 GLN HE21 1 1
12 32781 1 1 117 GLN HE22 H 300.881 14.886 13.166 1.00 . A A . 117 GLN HE22 1 1
12 32782 1 1 117 GLN HG2 H 301.867 12.430 10.060 1.00 . A A . 117 GLN HG2 1 1
12 32783 1 1 117 GLN HG3 H 300.624 11.957 11.219 1.00 . A A . 117 GLN HG3 1 1
12 32784 1 1 117 GLN N N 304.570 11.122 10.389 1.00 . A A . 117 GLN N 1 1
12 32785 1 1 117 GLN NE2 N 300.911 13.983 12.786 1.00 . A A . 117 GLN NE2 1 1
12 32786 1 1 117 GLN O O 304.436 11.658 13.903 1.00 . A A . 117 GLN O 1 1
12 32787 1 1 117 GLN OE1 O 302.178 14.711 11.083 1.00 . A A . 117 GLN OE1 1 1
12 32788 1 1 118 GLY C C 306.937 9.640 14.232 1.00 . A A . 118 GLY C 1 1
12 32789 1 1 118 GLY CA C 307.103 11.037 13.660 1.00 . A A . 118 GLY CA 1 1
12 32790 1 1 118 GLY H H 306.537 11.276 11.634 1.00 . A A . 118 GLY H 1 1
12 32791 1 1 118 GLY HA2 H 308.120 11.151 13.315 1.00 . A A . 118 GLY HA2 1 1
12 32792 1 1 118 GLY HA3 H 306.919 11.757 14.443 1.00 . A A . 118 GLY HA3 1 1
12 32793 1 1 118 GLY N N 306.203 11.306 12.555 1.00 . A A . 118 GLY N 1 1
12 32794 1 1 118 GLY O O 307.513 9.318 15.271 1.00 . A A . 118 GLY O 1 1
12 32795 1 1 119 ARG C C 305.984 6.459 12.848 1.00 . A A . 119 ARG C 1 1
12 32796 1 1 119 ARG CA C 305.916 7.441 14.013 1.00 . A A . 119 ARG CA 1 1
12 32797 1 1 119 ARG CB C 304.556 7.335 14.707 1.00 . A A . 119 ARG CB 1 1
12 32798 1 1 119 ARG CD C 302.830 9.002 13.960 1.00 . A A . 119 ARG CD 1 1
12 32799 1 1 119 ARG CG C 303.378 7.595 13.783 1.00 . A A . 119 ARG CG 1 1
12 32800 1 1 119 ARG CZ C 300.430 8.580 14.322 1.00 . A A . 119 ARG CZ 1 1
12 32801 1 1 119 ARG H H 305.714 9.116 12.735 1.00 . A A . 119 ARG H 1 1
12 32802 1 1 119 ARG HA H 306.692 7.193 14.722 1.00 . A A . 119 ARG HA 1 1
12 32803 1 1 119 ARG HB2 H 304.451 6.341 15.118 1.00 . A A . 119 ARG HB2 1 1
12 32804 1 1 119 ARG HB3 H 304.520 8.054 15.514 1.00 . A A . 119 ARG HB3 1 1
12 32805 1 1 119 ARG HD2 H 302.942 9.292 14.994 1.00 . A A . 119 ARG HD2 1 1
12 32806 1 1 119 ARG HD3 H 303.399 9.676 13.335 1.00 . A A . 119 ARG HD3 1 1
12 32807 1 1 119 ARG HE H 301.198 9.556 12.758 1.00 . A A . 119 ARG HE 1 1
12 32808 1 1 119 ARG HG2 H 303.701 7.470 12.761 1.00 . A A . 119 ARG HG2 1 1
12 32809 1 1 119 ARG HG3 H 302.595 6.884 14.005 1.00 . A A . 119 ARG HG3 1 1
12 32810 1 1 119 ARG HH11 H 301.637 7.846 15.769 1.00 . A A . 119 ARG HH11 1 1
12 32811 1 1 119 ARG HH12 H 299.944 7.564 15.999 1.00 . A A . 119 ARG HH12 1 1
12 32812 1 1 119 ARG HH21 H 298.971 9.186 13.060 1.00 . A A . 119 ARG HH21 1 1
12 32813 1 1 119 ARG HH22 H 298.430 8.323 14.461 1.00 . A A . 119 ARG HH22 1 1
12 32814 1 1 119 ARG N N 306.149 8.807 13.558 1.00 . A A . 119 ARG N 1 1
12 32815 1 1 119 ARG NE N 301.420 9.091 13.592 1.00 . A A . 119 ARG NE 1 1
12 32816 1 1 119 ARG NH1 N 300.692 7.945 15.456 1.00 . A A . 119 ARG NH1 1 1
12 32817 1 1 119 ARG NH2 N 299.174 8.707 13.914 1.00 . A A . 119 ARG NH2 1 1
12 32818 1 1 119 ARG O O 305.613 6.790 11.722 1.00 . A A . 119 ARG O 1 1
12 32819 1 1 120 LEU C C 305.243 3.516 11.882 1.00 . A A . 120 LEU C 1 1
12 32820 1 1 120 LEU CA C 306.578 4.219 12.103 1.00 . A A . 120 LEU CA 1 1
12 32821 1 1 120 LEU CB C 307.647 3.198 12.497 1.00 . A A . 120 LEU CB 1 1
12 32822 1 1 120 LEU CD1 C 309.926 2.844 13.477 1.00 . A A . 120 LEU CD1 1 1
12 32823 1 1 120 LEU CD2 C 309.685 3.947 11.247 1.00 . A A . 120 LEU CD2 1 1
12 32824 1 1 120 LEU CG C 309.064 3.760 12.621 1.00 . A A . 120 LEU CG 1 1
12 32825 1 1 120 LEU H H 306.740 5.047 14.045 1.00 . A A . 120 LEU H 1 1
12 32826 1 1 120 LEU HA H 306.874 4.700 11.182 1.00 . A A . 120 LEU HA 1 1
12 32827 1 1 120 LEU HB2 H 307.367 2.765 13.446 1.00 . A A . 120 LEU HB2 1 1
12 32828 1 1 120 LEU HB3 H 307.659 2.415 11.754 1.00 . A A . 120 LEU HB3 1 1
12 32829 1 1 120 LEU HD11 H 310.390 2.097 12.852 1.00 . A A . 120 LEU HD11 1 1
12 32830 1 1 120 LEU HD12 H 309.310 2.360 14.221 1.00 . A A . 120 LEU HD12 1 1
12 32831 1 1 120 LEU HD13 H 310.691 3.428 13.969 1.00 . A A . 120 LEU HD13 1 1
12 32832 1 1 120 LEU HD21 H 309.592 3.030 10.681 1.00 . A A . 120 LEU HD21 1 1
12 32833 1 1 120 LEU HD22 H 310.730 4.198 11.354 1.00 . A A . 120 LEU HD22 1 1
12 32834 1 1 120 LEU HD23 H 309.174 4.743 10.726 1.00 . A A . 120 LEU HD23 1 1
12 32835 1 1 120 LEU HG H 309.020 4.725 13.104 1.00 . A A . 120 LEU HG 1 1
12 32836 1 1 120 LEU N N 306.460 5.250 13.128 1.00 . A A . 120 LEU N 1 1
12 32837 1 1 120 LEU O O 304.453 3.356 12.813 1.00 . A A . 120 LEU O 1 1
12 32838 1 1 121 VAL C C 304.008 1.297 9.295 1.00 . A A . 121 VAL C 1 1
12 32839 1 1 121 VAL CA C 303.757 2.412 10.301 1.00 . A A . 121 VAL CA 1 1
12 32840 1 1 121 VAL CB C 302.716 3.388 9.722 1.00 . A A . 121 VAL CB 1 1
12 32841 1 1 121 VAL CG1 C 302.193 4.318 10.806 1.00 . A A . 121 VAL CG1 1 1
12 32842 1 1 121 VAL CG2 C 303.313 4.181 8.569 1.00 . A A . 121 VAL CG2 1 1
12 32843 1 1 121 VAL H H 305.665 3.255 9.945 1.00 . A A . 121 VAL H 1 1
12 32844 1 1 121 VAL HA H 303.353 1.982 11.208 1.00 . A A . 121 VAL HA 1 1
12 32845 1 1 121 VAL HB H 301.885 2.811 9.342 1.00 . A A . 121 VAL HB 1 1
12 32846 1 1 121 VAL HG11 H 301.566 5.075 10.358 1.00 . A A . 121 VAL HG11 1 1
12 32847 1 1 121 VAL HG12 H 303.025 4.789 11.308 1.00 . A A . 121 VAL HG12 1 1
12 32848 1 1 121 VAL HG13 H 301.618 3.750 11.520 1.00 . A A . 121 VAL HG13 1 1
12 32849 1 1 121 VAL HG21 H 304.193 4.707 8.911 1.00 . A A . 121 VAL HG21 1 1
12 32850 1 1 121 VAL HG22 H 302.585 4.894 8.208 1.00 . A A . 121 VAL HG22 1 1
12 32851 1 1 121 VAL HG23 H 303.584 3.507 7.771 1.00 . A A . 121 VAL HG23 1 1
12 32852 1 1 121 VAL N N 304.998 3.098 10.645 1.00 . A A . 121 VAL N 1 1
12 32853 1 1 121 VAL O O 304.837 1.434 8.393 1.00 . A A . 121 VAL O 1 1
12 32854 1 1 122 HIS C C 302.586 -0.764 7.298 1.00 . A A . 122 HIS C 1 1
12 32855 1 1 122 HIS CA C 303.431 -0.949 8.552 1.00 . A A . 122 HIS CA 1 1
12 32856 1 1 122 HIS CB C 303.029 -2.241 9.267 1.00 . A A . 122 HIS CB 1 1
12 32857 1 1 122 HIS CD2 C 304.982 -3.505 8.119 1.00 . A A . 122 HIS CD2 1 1
12 32858 1 1 122 HIS CE1 C 304.538 -5.520 8.857 1.00 . A A . 122 HIS CE1 1 1
12 32859 1 1 122 HIS CG C 303.878 -3.417 8.898 1.00 . A A . 122 HIS CG 1 1
12 32860 1 1 122 HIS H H 302.642 0.141 10.187 1.00 . A A . 122 HIS H 1 1
12 32861 1 1 122 HIS HA H 304.469 -1.016 8.265 1.00 . A A . 122 HIS HA 1 1
12 32862 1 1 122 HIS HB2 H 303.110 -2.095 10.333 1.00 . A A . 122 HIS HB2 1 1
12 32863 1 1 122 HIS HB3 H 302.005 -2.478 9.019 1.00 . A A . 122 HIS HB3 1 1
12 32864 1 1 122 HIS HD1 H 302.888 -4.964 9.932 1.00 . A A . 122 HIS HD1 1 1
12 32865 1 1 122 HIS HD2 H 305.467 -2.688 7.599 1.00 . A A . 122 HIS HD2 1 1
12 32866 1 1 122 HIS HE1 H 304.591 -6.584 9.038 1.00 . A A . 122 HIS HE1 1 1
12 32867 1 1 122 HIS HE2 H 306.190 -5.170 7.700 1.00 . A A . 122 HIS HE2 1 1
12 32868 1 1 122 HIS N N 303.286 0.191 9.450 1.00 . A A . 122 HIS N 1 1
12 32869 1 1 122 HIS ND1 N 303.626 -4.698 9.344 1.00 . A A . 122 HIS ND1 1 1
12 32870 1 1 122 HIS NE2 N 305.372 -4.821 8.109 1.00 . A A . 122 HIS NE2 1 1
12 32871 1 1 122 HIS O O 301.355 -0.794 7.354 1.00 . A A . 122 HIS O 1 1
12 32872 1 1 123 GLY C C 303.235 -1.070 3.747 1.00 . A A . 123 GLY C 1 1
12 32873 1 1 123 GLY CA C 302.544 -0.386 4.910 1.00 . A A . 123 GLY CA 1 1
12 32874 1 1 123 GLY H H 304.231 -0.561 6.178 1.00 . A A . 123 GLY H 1 1
12 32875 1 1 123 GLY HA2 H 301.547 -0.789 5.008 1.00 . A A . 123 GLY HA2 1 1
12 32876 1 1 123 GLY HA3 H 302.475 0.670 4.702 1.00 . A A . 123 GLY HA3 1 1
12 32877 1 1 123 GLY N N 303.251 -0.574 6.163 1.00 . A A . 123 GLY N 1 1
12 32878 1 1 123 GLY O O 304.450 -1.270 3.768 1.00 . A A . 123 GLY O 1 1
12 32879 1 1 124 GLN C C 303.199 -1.105 0.407 1.00 . A A . 124 GLN C 1 1
12 32880 1 1 124 GLN CA C 303.006 -2.095 1.551 1.00 . A A . 124 GLN CA 1 1
12 32881 1 1 124 GLN CB C 302.080 -3.231 1.107 1.00 . A A . 124 GLN CB 1 1
12 32882 1 1 124 GLN CD C 302.284 -5.521 0.059 1.00 . A A . 124 GLN CD 1 1
12 32883 1 1 124 GLN CG C 302.633 -4.049 -0.050 1.00 . A A . 124 GLN CG 1 1
12 32884 1 1 124 GLN H H 301.498 -1.244 2.770 1.00 . A A . 124 GLN H 1 1
12 32885 1 1 124 GLN HA H 303.966 -2.509 1.819 1.00 . A A . 124 GLN HA 1 1
12 32886 1 1 124 GLN HB2 H 301.917 -3.894 1.944 1.00 . A A . 124 GLN HB2 1 1
12 32887 1 1 124 GLN HB3 H 301.134 -2.810 0.802 1.00 . A A . 124 GLN HB3 1 1
12 32888 1 1 124 GLN HE21 H 304.213 -6.003 0.078 1.00 . A A . 124 GLN HE21 1 1
12 32889 1 1 124 GLN HE22 H 303.107 -7.326 0.180 1.00 . A A . 124 GLN HE22 1 1
12 32890 1 1 124 GLN HG2 H 302.226 -3.664 -0.972 1.00 . A A . 124 GLN HG2 1 1
12 32891 1 1 124 GLN HG3 H 303.709 -3.949 -0.061 1.00 . A A . 124 GLN HG3 1 1
12 32892 1 1 124 GLN N N 302.460 -1.430 2.728 1.00 . A A . 124 GLN N 1 1
12 32893 1 1 124 GLN NE2 N 303.303 -6.369 0.111 1.00 . A A . 124 GLN NE2 1 1
12 32894 1 1 124 GLN O O 302.234 -0.545 -0.112 1.00 . A A . 124 GLN O 1 1
12 32895 1 1 124 GLN OE1 O 301.110 -5.889 0.094 1.00 . A A . 124 GLN OE1 1 1
12 32896 1 1 125 SER C C 304.110 -0.407 -2.365 1.00 . A A . 125 SER C 1 1
12 32897 1 1 125 SER CA C 304.772 0.030 -1.063 1.00 . A A . 125 SER CA 1 1
12 32898 1 1 125 SER CB C 306.288 0.119 -1.253 1.00 . A A . 125 SER CB 1 1
12 32899 1 1 125 SER H H 305.180 -1.369 0.472 1.00 . A A . 125 SER H 1 1
12 32900 1 1 125 SER HA H 304.395 1.004 -0.790 1.00 . A A . 125 SER HA 1 1
12 32901 1 1 125 SER HB2 H 306.620 -0.694 -1.880 1.00 . A A . 125 SER HB2 1 1
12 32902 1 1 125 SER HB3 H 306.534 1.059 -1.724 1.00 . A A . 125 SER HB3 1 1
12 32903 1 1 125 SER HG H 306.650 0.738 0.570 1.00 . A A . 125 SER HG 1 1
12 32904 1 1 125 SER N N 304.452 -0.894 0.019 1.00 . A A . 125 SER N 1 1
12 32905 1 1 125 SER O O 303.854 -1.594 -2.575 1.00 . A A . 125 SER O 1 1
12 32906 1 1 125 SER OG O 306.964 0.040 -0.009 1.00 . A A . 125 SER OG 1 1
12 32907 1 1 126 GLY C C 303.660 1.176 -5.618 1.00 . A A . 126 GLY C 1 1
12 32908 1 1 126 GLY CA C 303.204 0.251 -4.507 1.00 . A A . 126 GLY CA 1 1
12 32909 1 1 126 GLY H H 304.061 1.484 -3.015 1.00 . A A . 126 GLY H 1 1
12 32910 1 1 126 GLY HA2 H 303.445 -0.767 -4.780 1.00 . A A . 126 GLY HA2 1 1
12 32911 1 1 126 GLY HA3 H 302.133 0.339 -4.395 1.00 . A A . 126 GLY HA3 1 1
12 32912 1 1 126 GLY N N 303.836 0.557 -3.237 1.00 . A A . 126 GLY N 1 1
12 32913 1 1 126 GLY O O 303.768 2.386 -5.422 1.00 . A A . 126 GLY O 1 1
12 32914 1 1 127 MET C C 303.194 1.781 -8.817 1.00 . A A . 127 MET C 1 1
12 32915 1 1 127 MET CA C 304.375 1.387 -7.935 1.00 . A A . 127 MET CA 1 1
12 32916 1 1 127 MET CB C 305.396 0.594 -8.753 1.00 . A A . 127 MET CB 1 1
12 32917 1 1 127 MET CE C 307.134 -0.044 -11.648 1.00 . A A . 127 MET CE 1 1
12 32918 1 1 127 MET CG C 306.440 1.466 -9.431 1.00 . A A . 127 MET CG 1 1
12 32919 1 1 127 MET H H 303.822 -0.364 -6.882 1.00 . A A . 127 MET H 1 1
12 32920 1 1 127 MET HA H 304.844 2.286 -7.562 1.00 . A A . 127 MET HA 1 1
12 32921 1 1 127 MET HB2 H 305.905 -0.098 -8.099 1.00 . A A . 127 MET HB2 1 1
12 32922 1 1 127 MET HB3 H 304.873 0.037 -9.516 1.00 . A A . 127 MET HB3 1 1
12 32923 1 1 127 MET HE1 H 307.920 -0.473 -12.254 1.00 . A A . 127 MET HE1 1 1
12 32924 1 1 127 MET HE2 H 306.697 0.796 -12.168 1.00 . A A . 127 MET HE2 1 1
12 32925 1 1 127 MET HE3 H 306.376 -0.788 -11.463 1.00 . A A . 127 MET HE3 1 1
12 32926 1 1 127 MET HG2 H 305.972 2.001 -10.244 1.00 . A A . 127 MET HG2 1 1
12 32927 1 1 127 MET HG3 H 306.822 2.173 -8.708 1.00 . A A . 127 MET HG3 1 1
12 32928 1 1 127 MET N N 303.928 0.605 -6.789 1.00 . A A . 127 MET N 1 1
12 32929 1 1 127 MET O O 302.108 1.212 -8.710 1.00 . A A . 127 MET O 1 1
12 32930 1 1 127 MET SD S 307.821 0.510 -10.089 1.00 . A A . 127 MET SD 1 1
12 32931 1 1 128 LEU C C 302.650 2.796 -12.026 1.00 . A A . 128 LEU C 1 1
12 32932 1 1 128 LEU CA C 302.369 3.229 -10.591 1.00 . A A . 128 LEU CA 1 1
12 32933 1 1 128 LEU CB C 302.253 4.754 -10.520 1.00 . A A . 128 LEU CB 1 1
12 32934 1 1 128 LEU CD1 C 300.003 4.821 -9.421 1.00 . A A . 128 LEU CD1 1 1
12 32935 1 1 128 LEU CD2 C 302.076 4.845 -8.022 1.00 . A A . 128 LEU CD2 1 1
12 32936 1 1 128 LEU CG C 301.448 5.286 -9.336 1.00 . A A . 128 LEU CG 1 1
12 32937 1 1 128 LEU H H 304.301 3.175 -9.728 1.00 . A A . 128 LEU H 1 1
12 32938 1 1 128 LEU HA H 301.435 2.792 -10.272 1.00 . A A . 128 LEU HA 1 1
12 32939 1 1 128 LEU HB2 H 303.251 5.167 -10.466 1.00 . A A . 128 LEU HB2 1 1
12 32940 1 1 128 LEU HB3 H 301.788 5.100 -11.430 1.00 . A A . 128 LEU HB3 1 1
12 32941 1 1 128 LEU HD11 H 299.592 5.097 -10.381 1.00 . A A . 128 LEU HD11 1 1
12 32942 1 1 128 LEU HD12 H 299.427 5.291 -8.636 1.00 . A A . 128 LEU HD12 1 1
12 32943 1 1 128 LEU HD13 H 299.962 3.749 -9.306 1.00 . A A . 128 LEU HD13 1 1
12 32944 1 1 128 LEU HD21 H 301.924 5.610 -7.276 1.00 . A A . 128 LEU HD21 1 1
12 32945 1 1 128 LEU HD22 H 303.134 4.684 -8.165 1.00 . A A . 128 LEU HD22 1 1
12 32946 1 1 128 LEU HD23 H 301.613 3.926 -7.695 1.00 . A A . 128 LEU HD23 1 1
12 32947 1 1 128 LEU HG H 301.453 6.368 -9.363 1.00 . A A . 128 LEU HG 1 1
12 32948 1 1 128 LEU N N 303.415 2.760 -9.690 1.00 . A A . 128 LEU N 1 1
12 32949 1 1 128 LEU O O 303.795 2.822 -12.479 1.00 . A A . 128 LEU O 1 1
12 32950 1 1 129 LEU C C 300.614 2.535 -14.981 1.00 . A A . 129 LEU C 1 1
12 32951 1 1 129 LEU CA C 301.734 1.960 -14.120 1.00 . A A . 129 LEU CA 1 1
12 32952 1 1 129 LEU CB C 301.725 0.432 -14.195 1.00 . A A . 129 LEU CB 1 1
12 32953 1 1 129 LEU CD1 C 303.413 -0.476 -12.581 1.00 . A A . 129 LEU CD1 1 1
12 32954 1 1 129 LEU CD2 C 303.142 -1.535 -14.829 1.00 . A A . 129 LEU CD2 1 1
12 32955 1 1 129 LEU CG C 303.095 -0.232 -14.047 1.00 . A A . 129 LEU CG 1 1
12 32956 1 1 129 LEU H H 300.712 2.401 -12.318 1.00 . A A . 129 LEU H 1 1
12 32957 1 1 129 LEU HA H 302.679 2.325 -14.492 1.00 . A A . 129 LEU HA 1 1
12 32958 1 1 129 LEU HB2 H 301.079 0.058 -13.415 1.00 . A A . 129 LEU HB2 1 1
12 32959 1 1 129 LEU HB3 H 301.312 0.142 -15.151 1.00 . A A . 129 LEU HB3 1 1
12 32960 1 1 129 LEU HD11 H 303.168 -1.496 -12.324 1.00 . A A . 129 LEU HD11 1 1
12 32961 1 1 129 LEU HD12 H 302.832 0.199 -11.969 1.00 . A A . 129 LEU HD12 1 1
12 32962 1 1 129 LEU HD13 H 304.466 -0.304 -12.407 1.00 . A A . 129 LEU HD13 1 1
12 32963 1 1 129 LEU HD21 H 304.132 -1.674 -15.239 1.00 . A A . 129 LEU HD21 1 1
12 32964 1 1 129 LEU HD22 H 302.421 -1.500 -15.633 1.00 . A A . 129 LEU HD22 1 1
12 32965 1 1 129 LEU HD23 H 302.908 -2.359 -14.171 1.00 . A A . 129 LEU HD23 1 1
12 32966 1 1 129 LEU HG H 303.853 0.427 -14.447 1.00 . A A . 129 LEU HG 1 1
12 32967 1 1 129 LEU N N 301.599 2.399 -12.736 1.00 . A A . 129 LEU N 1 1
12 32968 1 1 129 LEU O O 299.982 1.820 -15.760 1.00 . A A . 129 LEU O 1 1
12 32969 1 1 130 THR C C 299.875 5.756 -16.285 1.00 . A A . 130 THR C 1 1
12 32970 1 1 130 THR CA C 299.329 4.509 -15.601 1.00 . A A . 130 THR CA 1 1
12 32971 1 1 130 THR CB C 298.161 4.883 -14.688 1.00 . A A . 130 THR CB 1 1
12 32972 1 1 130 THR CG2 C 296.882 5.174 -15.442 1.00 . A A . 130 THR CG2 1 1
12 32973 1 1 130 THR H H 300.910 4.351 -14.202 1.00 . A A . 130 THR H 1 1
12 32974 1 1 130 THR HA H 298.980 3.825 -16.356 1.00 . A A . 130 THR HA 1 1
12 32975 1 1 130 THR HB H 298.425 5.770 -14.129 1.00 . A A . 130 THR HB 1 1
12 32976 1 1 130 THR HG1 H 297.450 4.204 -12.995 1.00 . A A . 130 THR HG1 1 1
12 32977 1 1 130 THR HG21 H 296.034 4.987 -14.800 1.00 . A A . 130 THR HG21 1 1
12 32978 1 1 130 THR HG22 H 296.824 4.537 -16.312 1.00 . A A . 130 THR HG22 1 1
12 32979 1 1 130 THR HG23 H 296.875 6.209 -15.754 1.00 . A A . 130 THR HG23 1 1
12 32980 1 1 130 THR N N 300.373 3.834 -14.837 1.00 . A A . 130 THR N 1 1
12 32981 1 1 130 THR O O 299.588 6.012 -17.454 1.00 . A A . 130 THR O 1 1
12 32982 1 1 130 THR OG1 O 297.890 3.841 -13.767 1.00 . A A . 130 THR OG1 1 1
12 32983 1 1 131 GLY C C 302.043 8.517 -15.071 1.00 . A A . 131 GLY C 1 1
12 32984 1 1 131 GLY CA C 301.240 7.739 -16.097 1.00 . A A . 131 GLY CA 1 1
12 32985 1 1 131 GLY H H 300.856 6.269 -14.624 1.00 . A A . 131 GLY H 1 1
12 32986 1 1 131 GLY HA2 H 301.888 7.477 -16.921 1.00 . A A . 131 GLY HA2 1 1
12 32987 1 1 131 GLY HA3 H 300.445 8.369 -16.467 1.00 . A A . 131 GLY HA3 1 1
12 32988 1 1 131 GLY N N 300.663 6.527 -15.549 1.00 . A A . 131 GLY N 1 1
12 32989 1 1 131 GLY O O 303.274 8.469 -15.070 1.00 . A A . 131 GLY O 1 1
12 32990 1 1 132 ALA C C 300.972 10.705 -12.261 1.00 . A A . 132 ALA C 1 1
12 32991 1 1 132 ALA CA C 301.998 10.026 -13.162 1.00 . A A . 132 ALA CA 1 1
12 32992 1 1 132 ALA CB C 302.920 11.061 -13.789 1.00 . A A . 132 ALA CB 1 1
12 32993 1 1 132 ALA H H 300.366 9.231 -14.249 1.00 . A A . 132 ALA H 1 1
12 32994 1 1 132 ALA HA H 302.602 9.358 -12.563 1.00 . A A . 132 ALA HA 1 1
12 32995 1 1 132 ALA HB1 H 302.350 11.694 -14.455 1.00 . A A . 132 ALA HB1 1 1
12 32996 1 1 132 ALA HB2 H 303.698 10.560 -14.347 1.00 . A A . 132 ALA HB2 1 1
12 32997 1 1 132 ALA HB3 H 303.365 11.665 -13.013 1.00 . A A . 132 ALA HB3 1 1
12 32998 1 1 132 ALA N N 301.345 9.235 -14.197 1.00 . A A . 132 ALA N 1 1
12 32999 1 1 132 ALA O O 301.163 11.845 -11.835 1.00 . A A . 132 ALA O 1 1
12 33000 1 1 133 ASN C C 299.198 10.417 -9.654 1.00 . A A . 133 ASN C 1 1
12 33001 1 1 133 ASN CA C 298.825 10.534 -11.128 1.00 . A A . 133 ASN CA 1 1
12 33002 1 1 133 ASN CB C 297.510 9.797 -11.395 1.00 . A A . 133 ASN CB 1 1
12 33003 1 1 133 ASN CG C 296.719 10.418 -12.529 1.00 . A A . 133 ASN CG 1 1
12 33004 1 1 133 ASN H H 299.788 9.096 -12.348 1.00 . A A . 133 ASN H 1 1
12 33005 1 1 133 ASN HA H 298.699 11.577 -11.374 1.00 . A A . 133 ASN HA 1 1
12 33006 1 1 133 ASN HB2 H 297.725 8.771 -11.649 1.00 . A A . 133 ASN HB2 1 1
12 33007 1 1 133 ASN HB3 H 296.905 9.822 -10.501 1.00 . A A . 133 ASN HB3 1 1
12 33008 1 1 133 ASN HD21 H 297.333 8.991 -13.770 1.00 . A A . 133 ASN HD21 1 1
12 33009 1 1 133 ASN HD22 H 296.283 10.180 -14.455 1.00 . A A . 133 ASN HD22 1 1
12 33010 1 1 133 ASN N N 299.884 9.998 -11.978 1.00 . A A . 133 ASN N 1 1
12 33011 1 1 133 ASN ND2 N 296.785 9.800 -13.703 1.00 . A A . 133 ASN ND2 1 1
12 33012 1 1 133 ASN O O 299.335 9.316 -9.122 1.00 . A A . 133 ASN O 1 1
12 33013 1 1 133 ASN OD1 O 296.056 11.440 -12.352 1.00 . A A . 133 ASN OD1 1 1
12 33014 1 1 134 ALA C C 299.703 13.015 -7.043 1.00 . A A . 134 ALA C 1 1
12 33015 1 1 134 ALA CA C 299.723 11.590 -7.587 1.00 . A A . 134 ALA CA 1 1
12 33016 1 1 134 ALA CB C 301.094 10.963 -7.378 1.00 . A A . 134 ALA CB 1 1
12 33017 1 1 134 ALA H H 299.243 12.409 -9.479 1.00 . A A . 134 ALA H 1 1
12 33018 1 1 134 ALA HA H 298.997 11.000 -7.046 1.00 . A A . 134 ALA HA 1 1
12 33019 1 1 134 ALA HB1 H 301.167 10.059 -7.962 1.00 . A A . 134 ALA HB1 1 1
12 33020 1 1 134 ALA HB2 H 301.226 10.730 -6.333 1.00 . A A . 134 ALA HB2 1 1
12 33021 1 1 134 ALA HB3 H 301.858 11.659 -7.692 1.00 . A A . 134 ALA HB3 1 1
12 33022 1 1 134 ALA N N 299.364 11.563 -8.999 1.00 . A A . 134 ALA N 1 1
12 33023 1 1 134 ALA O O 300.366 13.904 -7.577 1.00 . A A . 134 ALA O 1 1
12 33024 1 1 135 LYS C C 299.769 14.663 -4.165 1.00 . A A . 135 LYS C 1 1
12 33025 1 1 135 LYS CA C 298.830 14.544 -5.362 1.00 . A A . 135 LYS CA 1 1
12 33026 1 1 135 LYS CB C 297.390 14.811 -4.923 1.00 . A A . 135 LYS CB 1 1
12 33027 1 1 135 LYS CD C 296.557 16.872 -6.096 1.00 . A A . 135 LYS CD 1 1
12 33028 1 1 135 LYS CE C 297.672 17.565 -6.862 1.00 . A A . 135 LYS CE 1 1
12 33029 1 1 135 LYS CG C 297.060 16.289 -4.786 1.00 . A A . 135 LYS CG 1 1
12 33030 1 1 135 LYS H H 298.430 12.479 -5.595 1.00 . A A . 135 LYS H 1 1
12 33031 1 1 135 LYS HA H 299.114 15.278 -6.101 1.00 . A A . 135 LYS HA 1 1
12 33032 1 1 135 LYS HB2 H 296.718 14.381 -5.652 1.00 . A A . 135 LYS HB2 1 1
12 33033 1 1 135 LYS HB3 H 297.223 14.338 -3.968 1.00 . A A . 135 LYS HB3 1 1
12 33034 1 1 135 LYS HD2 H 296.159 16.074 -6.705 1.00 . A A . 135 LYS HD2 1 1
12 33035 1 1 135 LYS HD3 H 295.778 17.590 -5.884 1.00 . A A . 135 LYS HD3 1 1
12 33036 1 1 135 LYS HE2 H 298.452 17.839 -6.168 1.00 . A A . 135 LYS HE2 1 1
12 33037 1 1 135 LYS HE3 H 298.068 16.877 -7.596 1.00 . A A . 135 LYS HE3 1 1
12 33038 1 1 135 LYS HG2 H 296.295 16.409 -4.034 1.00 . A A . 135 LYS HG2 1 1
12 33039 1 1 135 LYS HG3 H 297.952 16.821 -4.484 1.00 . A A . 135 LYS HG3 1 1
12 33040 1 1 135 LYS HZ1 H 296.168 18.727 -7.728 1.00 . A A . 135 LYS HZ1 1 1
12 33041 1 1 135 LYS HZ2 H 297.679 18.901 -8.468 1.00 . A A . 135 LYS HZ2 1 1
12 33042 1 1 135 LYS HZ3 H 297.381 19.631 -6.971 1.00 . A A . 135 LYS HZ3 1 1
12 33043 1 1 135 LYS N N 298.936 13.228 -5.978 1.00 . A A . 135 LYS N 1 1
12 33044 1 1 135 LYS NZ N 297.192 18.792 -7.557 1.00 . A A . 135 LYS NZ 1 1
12 33045 1 1 135 LYS O O 300.237 15.754 -3.836 1.00 . A A . 135 LYS O 1 1
12 33046 1 1 136 GLY C C 300.495 12.525 -1.316 1.00 . A A . 136 GLY C 1 1
12 33047 1 1 136 GLY CA C 300.919 13.534 -2.364 1.00 . A A . 136 GLY CA 1 1
12 33048 1 1 136 GLY H H 299.637 12.696 -3.824 1.00 . A A . 136 GLY H 1 1
12 33049 1 1 136 GLY HA2 H 301.922 13.298 -2.689 1.00 . A A . 136 GLY HA2 1 1
12 33050 1 1 136 GLY HA3 H 300.917 14.518 -1.921 1.00 . A A . 136 GLY HA3 1 1
12 33051 1 1 136 GLY N N 300.039 13.535 -3.517 1.00 . A A . 136 GLY N 1 1
12 33052 1 1 136 GLY O O 301.332 11.958 -0.614 1.00 . A A . 136 GLY O 1 1
12 33053 1 1 137 MET C C 297.509 10.578 -0.897 1.00 . A A . 137 MET C 1 1
12 33054 1 1 137 MET CA C 298.643 11.359 -0.255 1.00 . A A . 137 MET CA 1 1
12 33055 1 1 137 MET CB C 298.131 12.116 0.961 1.00 . A A . 137 MET CB 1 1
12 33056 1 1 137 MET CE C 300.479 14.148 3.737 1.00 . A A . 137 MET CE 1 1
12 33057 1 1 137 MET CG C 299.162 13.056 1.557 1.00 . A A . 137 MET CG 1 1
12 33058 1 1 137 MET H H 298.569 12.782 -1.802 1.00 . A A . 137 MET H 1 1
12 33059 1 1 137 MET HA H 299.424 10.679 0.042 1.00 . A A . 137 MET HA 1 1
12 33060 1 1 137 MET HB2 H 297.275 12.700 0.660 1.00 . A A . 137 MET HB2 1 1
12 33061 1 1 137 MET HB3 H 297.832 11.409 1.720 1.00 . A A . 137 MET HB3 1 1
12 33062 1 1 137 MET HE1 H 300.828 13.855 4.716 1.00 . A A . 137 MET HE1 1 1
12 33063 1 1 137 MET HE2 H 300.273 15.209 3.732 1.00 . A A . 137 MET HE2 1 1
12 33064 1 1 137 MET HE3 H 301.239 13.925 3.001 1.00 . A A . 137 MET HE3 1 1
12 33065 1 1 137 MET HG2 H 300.146 12.668 1.346 1.00 . A A . 137 MET HG2 1 1
12 33066 1 1 137 MET HG3 H 299.053 14.025 1.091 1.00 . A A . 137 MET HG3 1 1
12 33067 1 1 137 MET N N 299.189 12.300 -1.214 1.00 . A A . 137 MET N 1 1
12 33068 1 1 137 MET O O 296.556 10.175 -0.232 1.00 . A A . 137 MET O 1 1
12 33069 1 1 137 MET SD S 298.983 13.247 3.341 1.00 . A A . 137 MET SD 1 1
12 33070 1 1 138 ASP C C 297.159 9.164 -4.277 1.00 . A A . 138 ASP C 1 1
12 33071 1 1 138 ASP CA C 296.596 9.695 -2.962 1.00 . A A . 138 ASP CA 1 1
12 33072 1 1 138 ASP CB C 295.436 10.650 -3.234 1.00 . A A . 138 ASP CB 1 1
12 33073 1 1 138 ASP CG C 295.880 11.903 -3.965 1.00 . A A . 138 ASP CG 1 1
12 33074 1 1 138 ASP H H 298.392 10.761 -2.677 1.00 . A A . 138 ASP H 1 1
12 33075 1 1 138 ASP HA H 296.240 8.868 -2.366 1.00 . A A . 138 ASP HA 1 1
12 33076 1 1 138 ASP HB2 H 294.701 10.151 -3.835 1.00 . A A . 138 ASP HB2 1 1
12 33077 1 1 138 ASP HB3 H 294.993 10.942 -2.295 1.00 . A A . 138 ASP HB3 1 1
12 33078 1 1 138 ASP N N 297.615 10.396 -2.206 1.00 . A A . 138 ASP N 1 1
12 33079 1 1 138 ASP O O 298.367 9.219 -4.513 1.00 . A A . 138 ASP O 1 1
12 33080 1 1 138 ASP OD1 O 296.654 11.781 -4.937 1.00 . A A . 138 ASP OD1 1 1
12 33081 1 1 138 ASP OD2 O 295.452 13.006 -3.564 1.00 . A A . 138 ASP OD2 1 1
12 33082 1 1 139 LEU C C 296.486 9.181 -7.514 1.00 . A A . 139 LEU C 1 1
12 33083 1 1 139 LEU CA C 296.686 8.130 -6.430 1.00 . A A . 139 LEU CA 1 1
12 33084 1 1 139 LEU CB C 295.887 6.872 -6.771 1.00 . A A . 139 LEU CB 1 1
12 33085 1 1 139 LEU CD1 C 297.174 6.347 -8.860 1.00 . A A . 139 LEU CD1 1 1
12 33086 1 1 139 LEU CD2 C 297.814 5.274 -6.693 1.00 . A A . 139 LEU CD2 1 1
12 33087 1 1 139 LEU CG C 296.662 5.797 -7.536 1.00 . A A . 139 LEU CG 1 1
12 33088 1 1 139 LEU H H 295.328 8.651 -4.894 1.00 . A A . 139 LEU H 1 1
12 33089 1 1 139 LEU HA H 297.735 7.880 -6.373 1.00 . A A . 139 LEU HA 1 1
12 33090 1 1 139 LEU HB2 H 295.526 6.439 -5.850 1.00 . A A . 139 LEU HB2 1 1
12 33091 1 1 139 LEU HB3 H 295.035 7.161 -7.369 1.00 . A A . 139 LEU HB3 1 1
12 33092 1 1 139 LEU HD11 H 296.353 6.778 -9.412 1.00 . A A . 139 LEU HD11 1 1
12 33093 1 1 139 LEU HD12 H 297.615 5.547 -9.435 1.00 . A A . 139 LEU HD12 1 1
12 33094 1 1 139 LEU HD13 H 297.919 7.107 -8.669 1.00 . A A . 139 LEU HD13 1 1
12 33095 1 1 139 LEU HD21 H 298.300 4.461 -7.213 1.00 . A A . 139 LEU HD21 1 1
12 33096 1 1 139 LEU HD22 H 297.436 4.920 -5.746 1.00 . A A . 139 LEU HD22 1 1
12 33097 1 1 139 LEU HD23 H 298.526 6.068 -6.522 1.00 . A A . 139 LEU HD23 1 1
12 33098 1 1 139 LEU HG H 296.002 4.971 -7.753 1.00 . A A . 139 LEU HG 1 1
12 33099 1 1 139 LEU N N 296.278 8.660 -5.134 1.00 . A A . 139 LEU N 1 1
12 33100 1 1 139 LEU O O 296.112 8.865 -8.644 1.00 . A A . 139 LEU O 1 1
12 33101 1 1 140 GLY C C 295.127 11.993 -8.197 1.00 . A A . 140 GLY C 1 1
12 33102 1 1 140 GLY CA C 296.568 11.525 -8.097 1.00 . A A . 140 GLY CA 1 1
12 33103 1 1 140 GLY H H 297.020 10.626 -6.241 1.00 . A A . 140 GLY H 1 1
12 33104 1 1 140 GLY HA2 H 297.180 12.353 -7.776 1.00 . A A . 140 GLY HA2 1 1
12 33105 1 1 140 GLY HA3 H 296.900 11.200 -9.072 1.00 . A A . 140 GLY HA3 1 1
12 33106 1 1 140 GLY N N 296.732 10.437 -7.156 1.00 . A A . 140 GLY N 1 1
12 33107 1 1 140 GLY O O 294.778 12.759 -9.095 1.00 . A A . 140 GLY O 1 1
12 33108 1 1 141 THR C C 292.698 13.304 -6.702 1.00 . A A . 141 THR C 1 1
12 33109 1 1 141 THR CA C 292.886 11.895 -7.255 1.00 . A A . 141 THR CA 1 1
12 33110 1 1 141 THR CB C 292.105 10.889 -6.412 1.00 . A A . 141 THR CB 1 1
12 33111 1 1 141 THR CG2 C 292.488 9.451 -6.688 1.00 . A A . 141 THR CG2 1 1
12 33112 1 1 141 THR H H 294.625 10.920 -6.586 1.00 . A A . 141 THR H 1 1
12 33113 1 1 141 THR HA H 292.519 11.864 -8.270 1.00 . A A . 141 THR HA 1 1
12 33114 1 1 141 THR HB H 291.057 10.998 -6.625 1.00 . A A . 141 THR HB 1 1
12 33115 1 1 141 THR HG1 H 291.903 11.963 -4.786 1.00 . A A . 141 THR HG1 1 1
12 33116 1 1 141 THR HG21 H 291.594 8.860 -6.826 1.00 . A A . 141 THR HG21 1 1
12 33117 1 1 141 THR HG22 H 293.053 9.060 -5.853 1.00 . A A . 141 THR HG22 1 1
12 33118 1 1 141 THR HG23 H 293.091 9.404 -7.583 1.00 . A A . 141 THR HG23 1 1
12 33119 1 1 141 THR N N 294.290 11.527 -7.273 1.00 . A A . 141 THR N 1 1
12 33120 1 1 141 THR O O 293.282 13.661 -5.678 1.00 . A A . 141 THR O 1 1
12 33121 1 1 141 THR OG1 O 292.308 11.128 -5.030 1.00 . A A . 141 THR OG1 1 1
12 33122 1 1 142 ILE C C 290.408 15.564 -6.045 1.00 . A A . 142 ILE C 1 1
12 33123 1 1 142 ILE CA C 291.627 15.474 -6.964 1.00 . A A . 142 ILE CA 1 1
12 33124 1 1 142 ILE CB C 291.415 16.415 -8.167 1.00 . A A . 142 ILE CB 1 1
12 33125 1 1 142 ILE CD1 C 291.703 15.073 -10.313 1.00 . A A . 142 ILE CD1 1 1
12 33126 1 1 142 ILE CG1 C 292.339 16.028 -9.325 1.00 . A A . 142 ILE CG1 1 1
12 33127 1 1 142 ILE CG2 C 291.654 17.860 -7.757 1.00 . A A . 142 ILE CG2 1 1
12 33128 1 1 142 ILE H H 291.454 13.760 -8.198 1.00 . A A . 142 ILE H 1 1
12 33129 1 1 142 ILE HA H 292.495 15.818 -6.419 1.00 . A A . 142 ILE HA 1 1
12 33130 1 1 142 ILE HB H 290.389 16.325 -8.490 1.00 . A A . 142 ILE HB 1 1
12 33131 1 1 142 ILE HD11 H 290.629 15.109 -10.208 1.00 . A A . 142 ILE HD11 1 1
12 33132 1 1 142 ILE HD12 H 292.052 14.071 -10.120 1.00 . A A . 142 ILE HD12 1 1
12 33133 1 1 142 ILE HD13 H 291.976 15.363 -11.317 1.00 . A A . 142 ILE HD13 1 1
12 33134 1 1 142 ILE HG12 H 292.625 16.919 -9.862 1.00 . A A . 142 ILE HG12 1 1
12 33135 1 1 142 ILE HG13 H 293.224 15.553 -8.928 1.00 . A A . 142 ILE HG13 1 1
12 33136 1 1 142 ILE HG21 H 291.295 18.519 -8.533 1.00 . A A . 142 ILE HG21 1 1
12 33137 1 1 142 ILE HG22 H 292.711 18.022 -7.607 1.00 . A A . 142 ILE HG22 1 1
12 33138 1 1 142 ILE HG23 H 291.125 18.064 -6.837 1.00 . A A . 142 ILE HG23 1 1
12 33139 1 1 142 ILE N N 291.886 14.101 -7.386 1.00 . A A . 142 ILE N 1 1
12 33140 1 1 142 ILE O O 290.466 16.202 -4.993 1.00 . A A . 142 ILE O 1 1
12 33141 1 1 143 PRO C C 288.146 14.178 -4.336 1.00 . A A . 143 PRO C 1 1
12 33142 1 1 143 PRO CA C 288.035 14.964 -5.637 1.00 . A A . 143 PRO CA 1 1
12 33143 1 1 143 PRO CB C 287.003 14.312 -6.568 1.00 . A A . 143 PRO CB 1 1
12 33144 1 1 143 PRO CD C 289.097 14.171 -7.666 1.00 . A A . 143 PRO CD 1 1
12 33145 1 1 143 PRO CG C 287.634 14.348 -7.915 1.00 . A A . 143 PRO CG 1 1
12 33146 1 1 143 PRO HA H 287.732 15.977 -5.415 1.00 . A A . 143 PRO HA 1 1
12 33147 1 1 143 PRO HB2 H 286.812 13.298 -6.246 1.00 . A A . 143 PRO HB2 1 1
12 33148 1 1 143 PRO HB3 H 286.084 14.881 -6.546 1.00 . A A . 143 PRO HB3 1 1
12 33149 1 1 143 PRO HD2 H 289.336 13.127 -7.520 1.00 . A A . 143 PRO HD2 1 1
12 33150 1 1 143 PRO HD3 H 289.677 14.589 -8.473 1.00 . A A . 143 PRO HD3 1 1
12 33151 1 1 143 PRO HG2 H 287.251 13.549 -8.530 1.00 . A A . 143 PRO HG2 1 1
12 33152 1 1 143 PRO HG3 H 287.450 15.305 -8.373 1.00 . A A . 143 PRO HG3 1 1
12 33153 1 1 143 PRO N N 289.278 14.939 -6.429 1.00 . A A . 143 PRO N 1 1
12 33154 1 1 143 PRO O O 287.317 13.313 -4.049 1.00 . A A . 143 PRO O 1 1
12 33155 1 1 144 GLY C C 289.148 12.320 -2.352 1.00 . A A . 144 GLY C 1 1
12 33156 1 1 144 GLY CA C 289.384 13.818 -2.281 1.00 . A A . 144 GLY CA 1 1
12 33157 1 1 144 GLY H H 289.786 15.193 -3.843 1.00 . A A . 144 GLY H 1 1
12 33158 1 1 144 GLY HA2 H 290.401 13.994 -1.963 1.00 . A A . 144 GLY HA2 1 1
12 33159 1 1 144 GLY HA3 H 288.715 14.243 -1.548 1.00 . A A . 144 GLY HA3 1 1
12 33160 1 1 144 GLY N N 289.171 14.491 -3.554 1.00 . A A . 144 GLY N 1 1
12 33161 1 1 144 GLY O O 288.552 11.737 -1.446 1.00 . A A . 144 GLY O 1 1
12 33162 1 1 145 ASP C C 290.549 9.489 -2.898 1.00 . A A . 145 ASP C 1 1
12 33163 1 1 145 ASP CA C 289.445 10.263 -3.612 1.00 . A A . 145 ASP CA 1 1
12 33164 1 1 145 ASP CB C 289.429 9.912 -5.102 1.00 . A A . 145 ASP CB 1 1
12 33165 1 1 145 ASP CG C 288.309 8.955 -5.459 1.00 . A A . 145 ASP CG 1 1
12 33166 1 1 145 ASP H H 290.078 12.216 -4.116 1.00 . A A . 145 ASP H 1 1
12 33167 1 1 145 ASP HA H 288.496 9.986 -3.178 1.00 . A A . 145 ASP HA 1 1
12 33168 1 1 145 ASP HB2 H 289.299 10.817 -5.677 1.00 . A A . 145 ASP HB2 1 1
12 33169 1 1 145 ASP HB3 H 290.368 9.453 -5.370 1.00 . A A . 145 ASP HB3 1 1
12 33170 1 1 145 ASP N N 289.613 11.698 -3.429 1.00 . A A . 145 ASP N 1 1
12 33171 1 1 145 ASP O O 291.292 8.725 -3.515 1.00 . A A . 145 ASP O 1 1
12 33172 1 1 145 ASP OD1 O 287.163 9.421 -5.637 1.00 . A A . 145 ASP OD1 1 1
12 33173 1 1 145 ASP OD2 O 288.575 7.739 -5.559 1.00 . A A . 145 ASP OD2 1 1
12 33174 1 1 146 CYS C C 291.046 7.755 -0.162 1.00 . A A . 146 CYS C 1 1
12 33175 1 1 146 CYS CA C 291.639 9.013 -0.778 1.00 . A A . 146 CYS CA 1 1
12 33176 1 1 146 CYS CB C 292.153 9.942 0.324 1.00 . A A . 146 CYS CB 1 1
12 33177 1 1 146 CYS H H 290.014 10.304 -1.160 1.00 . A A . 146 CYS H 1 1
12 33178 1 1 146 CYS HA H 292.461 8.737 -1.421 1.00 . A A . 146 CYS HA 1 1
12 33179 1 1 146 CYS HB2 H 291.313 10.429 0.795 1.00 . A A . 146 CYS HB2 1 1
12 33180 1 1 146 CYS HB3 H 292.682 9.356 1.060 1.00 . A A . 146 CYS HB3 1 1
12 33181 1 1 146 CYS HG H 293.901 11.424 0.440 1.00 . A A . 146 CYS HG 1 1
12 33182 1 1 146 CYS N N 290.641 9.690 -1.590 1.00 . A A . 146 CYS N 1 1
12 33183 1 1 146 CYS O O 289.835 7.552 -0.202 1.00 . A A . 146 CYS O 1 1
12 33184 1 1 146 CYS SG S 293.275 11.234 -0.263 1.00 . A A . 146 CYS SG 1 1
12 33185 1 1 147 GLY C C 290.530 4.859 0.101 1.00 . A A . 147 GLY C 1 1
12 33186 1 1 147 GLY CA C 291.433 5.678 1.012 1.00 . A A . 147 GLY CA 1 1
12 33187 1 1 147 GLY H H 292.857 7.120 0.398 1.00 . A A . 147 GLY H 1 1
12 33188 1 1 147 GLY HA2 H 292.289 5.077 1.281 1.00 . A A . 147 GLY HA2 1 1
12 33189 1 1 147 GLY HA3 H 290.886 5.924 1.911 1.00 . A A . 147 GLY HA3 1 1
12 33190 1 1 147 GLY N N 291.900 6.909 0.399 1.00 . A A . 147 GLY N 1 1
12 33191 1 1 147 GLY O O 289.833 3.956 0.563 1.00 . A A . 147 GLY O 1 1
12 33192 1 1 148 ALA C C 289.952 2.940 -2.065 1.00 . A A . 148 ALA C 1 1
12 33193 1 1 148 ALA CA C 289.713 4.447 -2.157 1.00 . A A . 148 ALA CA 1 1
12 33194 1 1 148 ALA CB C 289.993 4.942 -3.569 1.00 . A A . 148 ALA CB 1 1
12 33195 1 1 148 ALA H H 291.109 5.896 -1.511 1.00 . A A . 148 ALA H 1 1
12 33196 1 1 148 ALA HA H 288.680 4.653 -1.928 1.00 . A A . 148 ALA HA 1 1
12 33197 1 1 148 ALA HB1 H 289.833 6.009 -3.613 1.00 . A A . 148 ALA HB1 1 1
12 33198 1 1 148 ALA HB2 H 289.330 4.449 -4.262 1.00 . A A . 148 ALA HB2 1 1
12 33199 1 1 148 ALA HB3 H 291.018 4.722 -3.829 1.00 . A A . 148 ALA HB3 1 1
12 33200 1 1 148 ALA N N 290.538 5.168 -1.195 1.00 . A A . 148 ALA N 1 1
12 33201 1 1 148 ALA O O 291.063 2.497 -1.770 1.00 . A A . 148 ALA O 1 1
12 33202 1 1 149 PRO C C 289.958 0.106 -3.312 1.00 . A A . 149 PRO C 1 1
12 33203 1 1 149 PRO CA C 289.014 0.667 -2.254 1.00 . A A . 149 PRO CA 1 1
12 33204 1 1 149 PRO CB C 287.581 0.182 -2.512 1.00 . A A . 149 PRO CB 1 1
12 33205 1 1 149 PRO CD C 287.550 2.564 -2.669 1.00 . A A . 149 PRO CD 1 1
12 33206 1 1 149 PRO CG C 286.715 1.376 -2.298 1.00 . A A . 149 PRO CG 1 1
12 33207 1 1 149 PRO HA H 289.337 0.335 -1.278 1.00 . A A . 149 PRO HA 1 1
12 33208 1 1 149 PRO HB2 H 287.500 -0.186 -3.525 1.00 . A A . 149 PRO HB2 1 1
12 33209 1 1 149 PRO HB3 H 287.337 -0.610 -1.818 1.00 . A A . 149 PRO HB3 1 1
12 33210 1 1 149 PRO HD2 H 287.472 2.767 -3.728 1.00 . A A . 149 PRO HD2 1 1
12 33211 1 1 149 PRO HD3 H 287.258 3.427 -2.092 1.00 . A A . 149 PRO HD3 1 1
12 33212 1 1 149 PRO HG2 H 285.843 1.316 -2.933 1.00 . A A . 149 PRO HG2 1 1
12 33213 1 1 149 PRO HG3 H 286.420 1.434 -1.260 1.00 . A A . 149 PRO HG3 1 1
12 33214 1 1 149 PRO N N 288.909 2.128 -2.315 1.00 . A A . 149 PRO N 1 1
12 33215 1 1 149 PRO O O 289.975 0.572 -4.453 1.00 . A A . 149 PRO O 1 1
12 33216 1 1 150 TYR C C 291.299 -2.995 -4.073 1.00 . A A . 150 TYR C 1 1
12 33217 1 1 150 TYR CA C 291.675 -1.535 -3.844 1.00 . A A . 150 TYR CA 1 1
12 33218 1 1 150 TYR CB C 293.099 -1.447 -3.292 1.00 . A A . 150 TYR CB 1 1
12 33219 1 1 150 TYR CD1 C 293.480 1.048 -3.210 1.00 . A A . 150 TYR CD1 1 1
12 33220 1 1 150 TYR CD2 C 294.901 -0.262 -4.606 1.00 . A A . 150 TYR CD2 1 1
12 33221 1 1 150 TYR CE1 C 294.155 2.192 -3.590 1.00 . A A . 150 TYR CE1 1 1
12 33222 1 1 150 TYR CE2 C 295.581 0.877 -4.991 1.00 . A A . 150 TYR CE2 1 1
12 33223 1 1 150 TYR CG C 293.840 -0.196 -3.711 1.00 . A A . 150 TYR CG 1 1
12 33224 1 1 150 TYR CZ C 295.205 2.102 -4.481 1.00 . A A . 150 TYR CZ 1 1
12 33225 1 1 150 TYR H H 290.669 -1.230 -2.008 1.00 . A A . 150 TYR H 1 1
12 33226 1 1 150 TYR HA H 291.629 -1.010 -4.787 1.00 . A A . 150 TYR HA 1 1
12 33227 1 1 150 TYR HB2 H 293.061 -1.462 -2.213 1.00 . A A . 150 TYR HB2 1 1
12 33228 1 1 150 TYR HB3 H 293.663 -2.299 -3.638 1.00 . A A . 150 TYR HB3 1 1
12 33229 1 1 150 TYR HD1 H 292.658 1.116 -2.514 1.00 . A A . 150 TYR HD1 1 1
12 33230 1 1 150 TYR HD2 H 295.192 -1.223 -5.005 1.00 . A A . 150 TYR HD2 1 1
12 33231 1 1 150 TYR HE1 H 293.861 3.151 -3.189 1.00 . A A . 150 TYR HE1 1 1
12 33232 1 1 150 TYR HE2 H 296.402 0.805 -5.687 1.00 . A A . 150 TYR HE2 1 1
12 33233 1 1 150 TYR HH H 295.708 3.419 -5.788 1.00 . A A . 150 TYR HH 1 1
12 33234 1 1 150 TYR N N 290.734 -0.900 -2.929 1.00 . A A . 150 TYR N 1 1
12 33235 1 1 150 TYR O O 290.958 -3.711 -3.131 1.00 . A A . 150 TYR O 1 1
12 33236 1 1 150 TYR OH O 295.880 3.238 -4.860 1.00 . A A . 150 TYR OH 1 1
12 33237 1 1 151 VAL C C 292.125 -5.444 -6.509 1.00 . A A . 151 VAL C 1 1
12 33238 1 1 151 VAL CA C 291.024 -4.805 -5.672 1.00 . A A . 151 VAL CA 1 1
12 33239 1 1 151 VAL CB C 289.692 -4.882 -6.444 1.00 . A A . 151 VAL CB 1 1
12 33240 1 1 151 VAL CG1 C 288.545 -4.385 -5.579 1.00 . A A . 151 VAL CG1 1 1
12 33241 1 1 151 VAL CG2 C 289.776 -4.086 -7.738 1.00 . A A . 151 VAL CG2 1 1
12 33242 1 1 151 VAL H H 291.637 -2.813 -6.036 1.00 . A A . 151 VAL H 1 1
12 33243 1 1 151 VAL HA H 290.916 -5.363 -4.753 1.00 . A A . 151 VAL HA 1 1
12 33244 1 1 151 VAL HB H 289.503 -5.915 -6.694 1.00 . A A . 151 VAL HB 1 1
12 33245 1 1 151 VAL HG11 H 287.783 -3.948 -6.208 1.00 . A A . 151 VAL HG11 1 1
12 33246 1 1 151 VAL HG12 H 288.910 -3.641 -4.887 1.00 . A A . 151 VAL HG12 1 1
12 33247 1 1 151 VAL HG13 H 288.123 -5.213 -5.028 1.00 . A A . 151 VAL HG13 1 1
12 33248 1 1 151 VAL HG21 H 290.812 -3.934 -8.001 1.00 . A A . 151 VAL HG21 1 1
12 33249 1 1 151 VAL HG22 H 289.294 -3.128 -7.604 1.00 . A A . 151 VAL HG22 1 1
12 33250 1 1 151 VAL HG23 H 289.281 -4.631 -8.528 1.00 . A A . 151 VAL HG23 1 1
12 33251 1 1 151 VAL N N 291.361 -3.431 -5.327 1.00 . A A . 151 VAL N 1 1
12 33252 1 1 151 VAL O O 292.964 -4.749 -7.081 1.00 . A A . 151 VAL O 1 1
12 33253 1 1 152 HIS C C 292.679 -8.940 -7.572 1.00 . A A . 152 HIS C 1 1
12 33254 1 1 152 HIS CA C 293.113 -7.496 -7.351 1.00 . A A . 152 HIS CA 1 1
12 33255 1 1 152 HIS CB C 294.469 -7.460 -6.643 1.00 . A A . 152 HIS CB 1 1
12 33256 1 1 152 HIS CD2 C 294.487 -9.361 -4.878 1.00 . A A . 152 HIS CD2 1 1
12 33257 1 1 152 HIS CE1 C 294.383 -8.121 -3.072 1.00 . A A . 152 HIS CE1 1 1
12 33258 1 1 152 HIS CG C 294.448 -8.067 -5.274 1.00 . A A . 152 HIS CG 1 1
12 33259 1 1 152 HIS H H 291.419 -7.269 -6.103 1.00 . A A . 152 HIS H 1 1
12 33260 1 1 152 HIS HA H 293.206 -7.008 -8.310 1.00 . A A . 152 HIS HA 1 1
12 33261 1 1 152 HIS HB2 H 295.190 -8.004 -7.236 1.00 . A A . 152 HIS HB2 1 1
12 33262 1 1 152 HIS HB3 H 294.791 -6.432 -6.548 1.00 . A A . 152 HIS HB3 1 1
12 33263 1 1 152 HIS HD1 H 294.341 -6.337 -4.074 1.00 . A A . 152 HIS HD1 1 1
12 33264 1 1 152 HIS HD2 H 294.541 -10.228 -5.522 1.00 . A A . 152 HIS HD2 1 1
12 33265 1 1 152 HIS HE1 H 294.338 -7.813 -2.038 1.00 . A A . 152 HIS HE1 1 1
12 33266 1 1 152 HIS HE2 H 294.546 -10.158 -2.936 1.00 . A A . 152 HIS HE2 1 1
12 33267 1 1 152 HIS N N 292.115 -6.769 -6.579 1.00 . A A . 152 HIS N 1 1
12 33268 1 1 152 HIS ND1 N 294.382 -7.316 -4.120 1.00 . A A . 152 HIS ND1 1 1
12 33269 1 1 152 HIS NE2 N 294.445 -9.367 -3.505 1.00 . A A . 152 HIS NE2 1 1
12 33270 1 1 152 HIS O O 291.940 -9.502 -6.766 1.00 . A A . 152 HIS O 1 1
12 33271 1 1 153 LYS C C 293.586 -11.895 -8.144 1.00 . A A . 153 LYS C 1 1
12 33272 1 1 153 LYS CA C 292.790 -10.908 -8.993 1.00 . A A . 153 LYS CA 1 1
12 33273 1 1 153 LYS CB C 293.038 -11.180 -10.478 1.00 . A A . 153 LYS CB 1 1
12 33274 1 1 153 LYS CD C 292.006 -12.604 -12.276 1.00 . A A . 153 LYS CD 1 1
12 33275 1 1 153 LYS CE C 291.067 -13.789 -12.430 1.00 . A A . 153 LYS CE 1 1
12 33276 1 1 153 LYS CG C 292.668 -12.591 -10.907 1.00 . A A . 153 LYS CG 1 1
12 33277 1 1 153 LYS H H 293.724 -9.028 -9.273 1.00 . A A . 153 LYS H 1 1
12 33278 1 1 153 LYS HA H 291.740 -11.042 -8.784 1.00 . A A . 153 LYS HA 1 1
12 33279 1 1 153 LYS HB2 H 292.453 -10.485 -11.061 1.00 . A A . 153 LYS HB2 1 1
12 33280 1 1 153 LYS HB3 H 294.084 -11.025 -10.691 1.00 . A A . 153 LYS HB3 1 1
12 33281 1 1 153 LYS HD2 H 291.442 -11.692 -12.400 1.00 . A A . 153 LYS HD2 1 1
12 33282 1 1 153 LYS HD3 H 292.773 -12.662 -13.035 1.00 . A A . 153 LYS HD3 1 1
12 33283 1 1 153 LYS HE2 H 291.579 -14.570 -12.974 1.00 . A A . 153 LYS HE2 1 1
12 33284 1 1 153 LYS HE3 H 290.800 -14.152 -11.448 1.00 . A A . 153 LYS HE3 1 1
12 33285 1 1 153 LYS HG2 H 293.565 -13.192 -10.948 1.00 . A A . 153 LYS HG2 1 1
12 33286 1 1 153 LYS HG3 H 291.984 -13.011 -10.183 1.00 . A A . 153 LYS HG3 1 1
12 33287 1 1 153 LYS HZ1 H 289.372 -14.276 -13.551 1.00 . A A . 153 LYS HZ1 1 1
12 33288 1 1 153 LYS HZ2 H 290.051 -12.780 -13.951 1.00 . A A . 153 LYS HZ2 1 1
12 33289 1 1 153 LYS HZ3 H 289.158 -12.948 -12.524 1.00 . A A . 153 LYS HZ3 1 1
12 33290 1 1 153 LYS N N 293.138 -9.531 -8.666 1.00 . A A . 153 LYS N 1 1
12 33291 1 1 153 LYS NZ N 289.826 -13.422 -13.165 1.00 . A A . 153 LYS NZ 1 1
12 33292 1 1 153 LYS O O 294.818 -11.880 -8.146 1.00 . A A . 153 LYS O 1 1
12 33293 1 1 154 ARG C C 292.949 -15.142 -6.885 1.00 . A A . 154 ARG C 1 1
12 33294 1 1 154 ARG CA C 293.509 -13.758 -6.578 1.00 . A A . 154 ARG CA 1 1
12 33295 1 1 154 ARG CB C 293.297 -13.423 -5.102 1.00 . A A . 154 ARG CB 1 1
12 33296 1 1 154 ARG CD C 294.078 -14.011 -2.787 1.00 . A A . 154 ARG CD 1 1
12 33297 1 1 154 ARG CG C 294.495 -13.748 -4.225 1.00 . A A . 154 ARG CG 1 1
12 33298 1 1 154 ARG CZ C 295.436 -15.949 -2.100 1.00 . A A . 154 ARG CZ 1 1
12 33299 1 1 154 ARG H H 291.894 -12.725 -7.470 1.00 . A A . 154 ARG H 1 1
12 33300 1 1 154 ARG HA H 294.568 -13.754 -6.795 1.00 . A A . 154 ARG HA 1 1
12 33301 1 1 154 ARG HB2 H 293.088 -12.366 -5.012 1.00 . A A . 154 ARG HB2 1 1
12 33302 1 1 154 ARG HB3 H 292.448 -13.980 -4.736 1.00 . A A . 154 ARG HB3 1 1
12 33303 1 1 154 ARG HD2 H 293.829 -13.071 -2.320 1.00 . A A . 154 ARG HD2 1 1
12 33304 1 1 154 ARG HD3 H 293.209 -14.652 -2.789 1.00 . A A . 154 ARG HD3 1 1
12 33305 1 1 154 ARG HE H 295.661 -14.090 -1.408 1.00 . A A . 154 ARG HE 1 1
12 33306 1 1 154 ARG HG2 H 294.984 -14.629 -4.613 1.00 . A A . 154 ARG HG2 1 1
12 33307 1 1 154 ARG HG3 H 295.181 -12.914 -4.246 1.00 . A A . 154 ARG HG3 1 1
12 33308 1 1 154 ARG HH11 H 294.011 -16.369 -3.471 1.00 . A A . 154 ARG HH11 1 1
12 33309 1 1 154 ARG HH12 H 294.979 -17.714 -2.972 1.00 . A A . 154 ARG HH12 1 1
12 33310 1 1 154 ARG HH21 H 296.936 -15.859 -0.750 1.00 . A A . 154 ARG HH21 1 1
12 33311 1 1 154 ARG HH22 H 296.640 -17.425 -1.425 1.00 . A A . 154 ARG HH22 1 1
12 33312 1 1 154 ARG N N 292.874 -12.758 -7.425 1.00 . A A . 154 ARG N 1 1
12 33313 1 1 154 ARG NE N 295.141 -14.653 -2.018 1.00 . A A . 154 ARG NE 1 1
12 33314 1 1 154 ARG NH1 N 294.751 -16.742 -2.914 1.00 . A A . 154 ARG NH1 1 1
12 33315 1 1 154 ARG NH2 N 296.418 -16.452 -1.364 1.00 . A A . 154 ARG NH2 1 1
12 33316 1 1 154 ARG O O 291.891 -15.519 -6.383 1.00 . A A . 154 ARG O 1 1
12 33317 1 1 155 GLY C C 292.034 -17.163 -9.058 1.00 . A A . 155 GLY C 1 1
12 33318 1 1 155 GLY CA C 293.199 -17.215 -8.094 1.00 . A A . 155 GLY CA 1 1
12 33319 1 1 155 GLY H H 294.488 -15.534 -8.105 1.00 . A A . 155 GLY H 1 1
12 33320 1 1 155 GLY HA2 H 294.015 -17.755 -8.554 1.00 . A A . 155 GLY HA2 1 1
12 33321 1 1 155 GLY HA3 H 292.890 -17.738 -7.200 1.00 . A A . 155 GLY HA3 1 1
12 33322 1 1 155 GLY N N 293.656 -15.889 -7.726 1.00 . A A . 155 GLY N 1 1
12 33323 1 1 155 GLY O O 292.202 -16.829 -10.232 1.00 . A A . 155 GLY O 1 1
12 33324 1 1 156 ASN C C 288.657 -16.424 -8.835 1.00 . A A . 156 ASN C 1 1
12 33325 1 1 156 ASN CA C 289.639 -17.455 -9.378 1.00 . A A . 156 ASN CA 1 1
12 33326 1 1 156 ASN CB C 288.986 -18.837 -9.408 1.00 . A A . 156 ASN CB 1 1
12 33327 1 1 156 ASN CG C 287.846 -18.917 -10.403 1.00 . A A . 156 ASN CG 1 1
12 33328 1 1 156 ASN H H 290.775 -17.727 -7.614 1.00 . A A . 156 ASN H 1 1
12 33329 1 1 156 ASN HA H 289.922 -17.175 -10.381 1.00 . A A . 156 ASN HA 1 1
12 33330 1 1 156 ASN HB2 H 289.727 -19.574 -9.677 1.00 . A A . 156 ASN HB2 1 1
12 33331 1 1 156 ASN HB3 H 288.598 -19.067 -8.425 1.00 . A A . 156 ASN HB3 1 1
12 33332 1 1 156 ASN HD21 H 287.691 -20.877 -10.106 1.00 . A A . 156 ASN HD21 1 1
12 33333 1 1 156 ASN HD22 H 286.582 -20.201 -11.246 1.00 . A A . 156 ASN HD22 1 1
12 33334 1 1 156 ASN N N 290.845 -17.480 -8.560 1.00 . A A . 156 ASN N 1 1
12 33335 1 1 156 ASN ND2 N 287.320 -20.120 -10.606 1.00 . A A . 156 ASN ND2 1 1
12 33336 1 1 156 ASN O O 287.446 -16.639 -8.842 1.00 . A A . 156 ASN O 1 1
12 33337 1 1 156 ASN OD1 O 287.445 -17.911 -10.987 1.00 . A A . 156 ASN OD1 1 1
12 33338 1 1 157 ASP C C 289.172 -12.952 -7.646 1.00 . A A . 157 ASP C 1 1
12 33339 1 1 157 ASP CA C 288.372 -14.242 -7.792 1.00 . A A . 157 ASP CA 1 1
12 33340 1 1 157 ASP CB C 287.829 -14.669 -6.429 1.00 . A A . 157 ASP CB 1 1
12 33341 1 1 157 ASP CG C 286.339 -14.435 -6.297 1.00 . A A . 157 ASP CG 1 1
12 33342 1 1 157 ASP H H 290.169 -15.199 -8.368 1.00 . A A . 157 ASP H 1 1
12 33343 1 1 157 ASP HA H 287.545 -14.068 -8.463 1.00 . A A . 157 ASP HA 1 1
12 33344 1 1 157 ASP HB2 H 288.025 -15.721 -6.290 1.00 . A A . 157 ASP HB2 1 1
12 33345 1 1 157 ASP HB3 H 288.336 -14.111 -5.655 1.00 . A A . 157 ASP HB3 1 1
12 33346 1 1 157 ASP N N 289.194 -15.306 -8.353 1.00 . A A . 157 ASP N 1 1
12 33347 1 1 157 ASP O O 290.350 -12.895 -7.997 1.00 . A A . 157 ASP O 1 1
12 33348 1 1 157 ASP OD1 O 285.932 -13.261 -6.170 1.00 . A A . 157 ASP OD1 1 1
12 33349 1 1 157 ASP OD2 O 285.577 -15.424 -6.321 1.00 . A A . 157 ASP OD2 1 1
12 33350 1 1 158 TRP C C 289.179 -10.262 -5.438 1.00 . A A . 158 TRP C 1 1
12 33351 1 1 158 TRP CA C 289.169 -10.630 -6.918 1.00 . A A . 158 TRP CA 1 1
12 33352 1 1 158 TRP CB C 288.443 -9.552 -7.718 1.00 . A A . 158 TRP CB 1 1
12 33353 1 1 158 TRP CD1 C 288.622 -10.252 -10.175 1.00 . A A . 158 TRP CD1 1 1
12 33354 1 1 158 TRP CD2 C 289.801 -8.423 -9.655 1.00 . A A . 158 TRP CD2 1 1
12 33355 1 1 158 TRP CE2 C 289.984 -8.699 -11.024 1.00 . A A . 158 TRP CE2 1 1
12 33356 1 1 158 TRP CE3 C 290.450 -7.314 -9.100 1.00 . A A . 158 TRP CE3 1 1
12 33357 1 1 158 TRP CG C 288.927 -9.427 -9.131 1.00 . A A . 158 TRP CG 1 1
12 33358 1 1 158 TRP CH2 C 291.406 -6.830 -11.274 1.00 . A A . 158 TRP CH2 1 1
12 33359 1 1 158 TRP CZ2 C 290.785 -7.909 -11.843 1.00 . A A . 158 TRP CZ2 1 1
12 33360 1 1 158 TRP CZ3 C 291.245 -6.531 -9.915 1.00 . A A . 158 TRP CZ3 1 1
12 33361 1 1 158 TRP H H 287.587 -12.020 -6.858 1.00 . A A . 158 TRP H 1 1
12 33362 1 1 158 TRP HA H 290.186 -10.708 -7.270 1.00 . A A . 158 TRP HA 1 1
12 33363 1 1 158 TRP HB2 H 287.391 -9.783 -7.746 1.00 . A A . 158 TRP HB2 1 1
12 33364 1 1 158 TRP HB3 H 288.581 -8.603 -7.231 1.00 . A A . 158 TRP HB3 1 1
12 33365 1 1 158 TRP HD1 H 287.977 -11.115 -10.101 1.00 . A A . 158 TRP HD1 1 1
12 33366 1 1 158 TRP HE1 H 289.190 -10.246 -12.197 1.00 . A A . 158 TRP HE1 1 1
12 33367 1 1 158 TRP HE3 H 290.336 -7.067 -8.055 1.00 . A A . 158 TRP HE3 1 1
12 33368 1 1 158 TRP HH2 H 292.037 -6.191 -11.872 1.00 . A A . 158 TRP HH2 1 1
12 33369 1 1 158 TRP HZ2 H 290.920 -8.126 -12.893 1.00 . A A . 158 TRP HZ2 1 1
12 33370 1 1 158 TRP HZ3 H 291.753 -5.672 -9.504 1.00 . A A . 158 TRP HZ3 1 1
12 33371 1 1 158 TRP N N 288.524 -11.916 -7.121 1.00 . A A . 158 TRP N 1 1
12 33372 1 1 158 TRP NE1 N 289.253 -9.821 -11.317 1.00 . A A . 158 TRP NE1 1 1
12 33373 1 1 158 TRP O O 288.126 -10.078 -4.828 1.00 . A A . 158 TRP O 1 1
12 33374 1 1 159 VAL C C 291.012 -8.392 -3.276 1.00 . A A . 159 VAL C 1 1
12 33375 1 1 159 VAL CA C 290.516 -9.824 -3.453 1.00 . A A . 159 VAL CA 1 1
12 33376 1 1 159 VAL CB C 291.490 -10.782 -2.741 1.00 . A A . 159 VAL CB 1 1
12 33377 1 1 159 VAL CG1 C 291.477 -10.544 -1.240 1.00 . A A . 159 VAL CG1 1 1
12 33378 1 1 159 VAL CG2 C 291.143 -12.229 -3.062 1.00 . A A . 159 VAL CG2 1 1
12 33379 1 1 159 VAL H H 291.177 -10.324 -5.400 1.00 . A A . 159 VAL H 1 1
12 33380 1 1 159 VAL HA H 289.546 -9.918 -2.986 1.00 . A A . 159 VAL HA 1 1
12 33381 1 1 159 VAL HB H 292.487 -10.586 -3.105 1.00 . A A . 159 VAL HB 1 1
12 33382 1 1 159 VAL HG11 H 292.370 -10.966 -0.800 1.00 . A A . 159 VAL HG11 1 1
12 33383 1 1 159 VAL HG12 H 290.608 -11.015 -0.807 1.00 . A A . 159 VAL HG12 1 1
12 33384 1 1 159 VAL HG13 H 291.448 -9.483 -1.043 1.00 . A A . 159 VAL HG13 1 1
12 33385 1 1 159 VAL HG21 H 290.150 -12.449 -2.697 1.00 . A A . 159 VAL HG21 1 1
12 33386 1 1 159 VAL HG22 H 291.856 -12.884 -2.584 1.00 . A A . 159 VAL HG22 1 1
12 33387 1 1 159 VAL HG23 H 291.175 -12.379 -4.131 1.00 . A A . 159 VAL HG23 1 1
12 33388 1 1 159 VAL N N 290.374 -10.163 -4.863 1.00 . A A . 159 VAL N 1 1
12 33389 1 1 159 VAL O O 291.832 -7.907 -4.056 1.00 . A A . 159 VAL O 1 1
12 33390 1 1 160 VAL C C 292.005 -6.289 -0.918 1.00 . A A . 160 VAL C 1 1
12 33391 1 1 160 VAL CA C 290.898 -6.343 -1.967 1.00 . A A . 160 VAL CA 1 1
12 33392 1 1 160 VAL CB C 289.700 -5.508 -1.474 1.00 . A A . 160 VAL CB 1 1
12 33393 1 1 160 VAL CG1 C 288.691 -5.308 -2.596 1.00 . A A . 160 VAL CG1 1 1
12 33394 1 1 160 VAL CG2 C 289.045 -6.169 -0.270 1.00 . A A . 160 VAL CG2 1 1
12 33395 1 1 160 VAL H H 289.857 -8.161 -1.660 1.00 . A A . 160 VAL H 1 1
12 33396 1 1 160 VAL HA H 291.263 -5.908 -2.884 1.00 . A A . 160 VAL HA 1 1
12 33397 1 1 160 VAL HB H 290.064 -4.537 -1.171 1.00 . A A . 160 VAL HB 1 1
12 33398 1 1 160 VAL HG11 H 288.857 -6.046 -3.366 1.00 . A A . 160 VAL HG11 1 1
12 33399 1 1 160 VAL HG12 H 288.809 -4.319 -3.013 1.00 . A A . 160 VAL HG12 1 1
12 33400 1 1 160 VAL HG13 H 287.691 -5.416 -2.205 1.00 . A A . 160 VAL HG13 1 1
12 33401 1 1 160 VAL HG21 H 288.146 -6.679 -0.582 1.00 . A A . 160 VAL HG21 1 1
12 33402 1 1 160 VAL HG22 H 288.797 -5.417 0.463 1.00 . A A . 160 VAL HG22 1 1
12 33403 1 1 160 VAL HG23 H 289.730 -6.882 0.167 1.00 . A A . 160 VAL HG23 1 1
12 33404 1 1 160 VAL N N 290.508 -7.720 -2.247 1.00 . A A . 160 VAL N 1 1
12 33405 1 1 160 VAL O O 291.959 -7.002 0.085 1.00 . A A . 160 VAL O 1 1
12 33406 1 1 161 CYS C C 293.776 -4.336 0.897 1.00 . A A . 161 CYS C 1 1
12 33407 1 1 161 CYS CA C 294.119 -5.300 -0.234 1.00 . A A . 161 CYS CA 1 1
12 33408 1 1 161 CYS CB C 295.367 -4.813 -0.977 1.00 . A A . 161 CYS CB 1 1
12 33409 1 1 161 CYS H H 292.982 -4.902 -1.977 1.00 . A A . 161 CYS H 1 1
12 33410 1 1 161 CYS HA H 294.322 -6.271 0.189 1.00 . A A . 161 CYS HA 1 1
12 33411 1 1 161 CYS HB2 H 296.206 -4.825 -0.300 1.00 . A A . 161 CYS HB2 1 1
12 33412 1 1 161 CYS HB3 H 295.567 -5.482 -1.803 1.00 . A A . 161 CYS HB3 1 1
12 33413 1 1 161 CYS HG H 295.336 -3.190 -2.598 1.00 . A A . 161 CYS HG 1 1
12 33414 1 1 161 CYS N N 293.000 -5.442 -1.159 1.00 . A A . 161 CYS N 1 1
12 33415 1 1 161 CYS O O 294.181 -4.539 2.041 1.00 . A A . 161 CYS O 1 1
12 33416 1 1 161 CYS SG S 295.226 -3.139 -1.646 1.00 . A A . 161 CYS SG 1 1
12 33417 1 1 162 GLY C C 292.210 -0.990 0.972 1.00 . A A . 162 GLY C 1 1
12 33418 1 1 162 GLY CA C 292.641 -2.314 1.574 1.00 . A A . 162 GLY CA 1 1
12 33419 1 1 162 GLY H H 292.732 -3.180 -0.357 1.00 . A A . 162 GLY H 1 1
12 33420 1 1 162 GLY HA2 H 291.825 -2.715 2.155 1.00 . A A . 162 GLY HA2 1 1
12 33421 1 1 162 GLY HA3 H 293.483 -2.139 2.230 1.00 . A A . 162 GLY HA3 1 1
12 33422 1 1 162 GLY N N 293.026 -3.289 0.571 1.00 . A A . 162 GLY N 1 1
12 33423 1 1 162 GLY O O 291.333 -0.950 0.108 1.00 . A A . 162 GLY O 1 1
12 33424 1 1 163 VAL C C 293.768 2.217 0.629 1.00 . A A . 163 VAL C 1 1
12 33425 1 1 163 VAL CA C 292.500 1.429 0.941 1.00 . A A . 163 VAL CA 1 1
12 33426 1 1 163 VAL CB C 291.663 2.213 1.969 1.00 . A A . 163 VAL CB 1 1
12 33427 1 1 163 VAL CG1 C 290.239 1.681 2.015 1.00 . A A . 163 VAL CG1 1 1
12 33428 1 1 163 VAL CG2 C 292.308 2.146 3.345 1.00 . A A . 163 VAL CG2 1 1
12 33429 1 1 163 VAL H H 293.512 -0.004 2.123 1.00 . A A . 163 VAL H 1 1
12 33430 1 1 163 VAL HA H 291.918 1.322 0.037 1.00 . A A . 163 VAL HA 1 1
12 33431 1 1 163 VAL HB H 291.629 3.248 1.662 1.00 . A A . 163 VAL HB 1 1
12 33432 1 1 163 VAL HG11 H 290.250 0.646 2.324 1.00 . A A . 163 VAL HG11 1 1
12 33433 1 1 163 VAL HG12 H 289.794 1.761 1.035 1.00 . A A . 163 VAL HG12 1 1
12 33434 1 1 163 VAL HG13 H 289.661 2.260 2.720 1.00 . A A . 163 VAL HG13 1 1
12 33435 1 1 163 VAL HG21 H 293.198 2.759 3.356 1.00 . A A . 163 VAL HG21 1 1
12 33436 1 1 163 VAL HG22 H 292.575 1.123 3.568 1.00 . A A . 163 VAL HG22 1 1
12 33437 1 1 163 VAL HG23 H 291.613 2.506 4.087 1.00 . A A . 163 VAL HG23 1 1
12 33438 1 1 163 VAL N N 292.824 0.095 1.433 1.00 . A A . 163 VAL N 1 1
12 33439 1 1 163 VAL O O 294.873 1.780 0.951 1.00 . A A . 163 VAL O 1 1
12 33440 1 1 164 HIS C C 295.319 4.893 0.895 1.00 . A A . 164 HIS C 1 1
12 33441 1 1 164 HIS CA C 294.749 4.214 -0.345 1.00 . A A . 164 HIS CA 1 1
12 33442 1 1 164 HIS CB C 294.362 5.267 -1.383 1.00 . A A . 164 HIS CB 1 1
12 33443 1 1 164 HIS CD2 C 295.786 5.712 -3.501 1.00 . A A . 164 HIS CD2 1 1
12 33444 1 1 164 HIS CE1 C 297.473 6.736 -2.548 1.00 . A A . 164 HIS CE1 1 1
12 33445 1 1 164 HIS CG C 295.527 5.771 -2.176 1.00 . A A . 164 HIS CG 1 1
12 33446 1 1 164 HIS H H 292.704 3.678 -0.231 1.00 . A A . 164 HIS H 1 1
12 33447 1 1 164 HIS HA H 295.507 3.572 -0.765 1.00 . A A . 164 HIS HA 1 1
12 33448 1 1 164 HIS HB2 H 293.650 4.843 -2.076 1.00 . A A . 164 HIS HB2 1 1
12 33449 1 1 164 HIS HB3 H 293.911 6.111 -0.882 1.00 . A A . 164 HIS HB3 1 1
12 33450 1 1 164 HIS HD1 H 296.712 6.617 -0.652 1.00 . A A . 164 HIS HD1 1 1
12 33451 1 1 164 HIS HD2 H 295.156 5.270 -4.259 1.00 . A A . 164 HIS HD2 1 1
12 33452 1 1 164 HIS HE1 H 298.410 7.249 -2.394 1.00 . A A . 164 HIS HE1 1 1
12 33453 1 1 164 HIS HE2 H 297.385 6.538 -4.582 1.00 . A A . 164 HIS HE2 1 1
12 33454 1 1 164 HIS N N 293.607 3.378 0.001 1.00 . A A . 164 HIS N 1 1
12 33455 1 1 164 HIS ND1 N 296.602 6.418 -1.605 1.00 . A A . 164 HIS ND1 1 1
12 33456 1 1 164 HIS NE2 N 297.001 6.319 -3.708 1.00 . A A . 164 HIS NE2 1 1
12 33457 1 1 164 HIS O O 294.575 5.365 1.754 1.00 . A A . 164 HIS O 1 1
12 33458 1 1 165 ALA C C 297.912 6.909 1.736 1.00 . A A . 165 ALA C 1 1
12 33459 1 1 165 ALA CA C 297.314 5.558 2.119 1.00 . A A . 165 ALA CA 1 1
12 33460 1 1 165 ALA CB C 298.395 4.634 2.662 1.00 . A A . 165 ALA CB 1 1
12 33461 1 1 165 ALA H H 297.183 4.544 0.264 1.00 . A A . 165 ALA H 1 1
12 33462 1 1 165 ALA HA H 296.580 5.710 2.895 1.00 . A A . 165 ALA HA 1 1
12 33463 1 1 165 ALA HB1 H 298.374 4.653 3.742 1.00 . A A . 165 ALA HB1 1 1
12 33464 1 1 165 ALA HB2 H 299.361 4.968 2.316 1.00 . A A . 165 ALA HB2 1 1
12 33465 1 1 165 ALA HB3 H 298.216 3.628 2.315 1.00 . A A . 165 ALA HB3 1 1
12 33466 1 1 165 ALA N N 296.645 4.938 0.982 1.00 . A A . 165 ALA N 1 1
12 33467 1 1 165 ALA O O 297.424 7.956 2.161 1.00 . A A . 165 ALA O 1 1
12 33468 1 1 166 ALA C C 300.612 7.823 -0.638 1.00 . A A . 166 ALA C 1 1
12 33469 1 1 166 ALA CA C 299.631 8.102 0.497 1.00 . A A . 166 ALA CA 1 1
12 33470 1 1 166 ALA CB C 300.347 8.760 1.666 1.00 . A A . 166 ALA CB 1 1
12 33471 1 1 166 ALA H H 299.314 6.013 0.627 1.00 . A A . 166 ALA H 1 1
12 33472 1 1 166 ALA HA H 298.871 8.781 0.142 1.00 . A A . 166 ALA HA 1 1
12 33473 1 1 166 ALA HB1 H 300.614 9.772 1.401 1.00 . A A . 166 ALA HB1 1 1
12 33474 1 1 166 ALA HB2 H 301.242 8.201 1.901 1.00 . A A . 166 ALA HB2 1 1
12 33475 1 1 166 ALA HB3 H 299.695 8.773 2.527 1.00 . A A . 166 ALA HB3 1 1
12 33476 1 1 166 ALA N N 298.970 6.877 0.933 1.00 . A A . 166 ALA N 1 1
12 33477 1 1 166 ALA O O 300.842 6.671 -1.004 1.00 . A A . 166 ALA O 1 1
12 33478 1 1 167 ALA C C 303.512 9.296 -1.879 1.00 . A A . 167 ALA C 1 1
12 33479 1 1 167 ALA CA C 302.142 8.759 -2.284 1.00 . A A . 167 ALA CA 1 1
12 33480 1 1 167 ALA CB C 301.631 9.485 -3.518 1.00 . A A . 167 ALA CB 1 1
12 33481 1 1 167 ALA H H 300.961 9.780 -0.855 1.00 . A A . 167 ALA H 1 1
12 33482 1 1 167 ALA HA H 302.235 7.709 -2.524 1.00 . A A . 167 ALA HA 1 1
12 33483 1 1 167 ALA HB1 H 302.197 9.168 -4.382 1.00 . A A . 167 ALA HB1 1 1
12 33484 1 1 167 ALA HB2 H 301.748 10.550 -3.384 1.00 . A A . 167 ALA HB2 1 1
12 33485 1 1 167 ALA HB3 H 300.587 9.254 -3.667 1.00 . A A . 167 ALA HB3 1 1
12 33486 1 1 167 ALA N N 301.185 8.887 -1.191 1.00 . A A . 167 ALA N 1 1
12 33487 1 1 167 ALA O O 303.636 10.030 -0.900 1.00 . A A . 167 ALA O 1 1
12 33488 1 1 168 THR C C 306.219 10.647 -3.127 1.00 . A A . 168 THR C 1 1
12 33489 1 1 168 THR CA C 305.896 9.369 -2.362 1.00 . A A . 168 THR CA 1 1
12 33490 1 1 168 THR CB C 306.898 8.274 -2.727 1.00 . A A . 168 THR CB 1 1
12 33491 1 1 168 THR CG2 C 308.109 8.244 -1.819 1.00 . A A . 168 THR CG2 1 1
12 33492 1 1 168 THR H H 304.372 8.337 -3.409 1.00 . A A . 168 THR H 1 1
12 33493 1 1 168 THR HA H 305.967 9.570 -1.303 1.00 . A A . 168 THR HA 1 1
12 33494 1 1 168 THR HB H 307.247 8.442 -3.737 1.00 . A A . 168 THR HB 1 1
12 33495 1 1 168 THR HG1 H 306.935 6.323 -2.895 1.00 . A A . 168 THR HG1 1 1
12 33496 1 1 168 THR HG21 H 308.219 7.254 -1.400 1.00 . A A . 168 THR HG21 1 1
12 33497 1 1 168 THR HG22 H 307.978 8.960 -1.021 1.00 . A A . 168 THR HG22 1 1
12 33498 1 1 168 THR HG23 H 308.991 8.493 -2.387 1.00 . A A . 168 THR HG23 1 1
12 33499 1 1 168 THR N N 304.536 8.924 -2.641 1.00 . A A . 168 THR N 1 1
12 33500 1 1 168 THR O O 305.385 11.169 -3.867 1.00 . A A . 168 THR O 1 1
12 33501 1 1 168 THR OG1 O 306.287 6.997 -2.674 1.00 . A A . 168 THR OG1 1 1
12 33502 1 1 169 LYS C C 308.127 12.116 -5.102 1.00 . A A . 169 LYS C 1 1
12 33503 1 1 169 LYS CA C 307.875 12.365 -3.617 1.00 . A A . 169 LYS CA 1 1
12 33504 1 1 169 LYS CB C 309.144 12.909 -2.959 1.00 . A A . 169 LYS CB 1 1
12 33505 1 1 169 LYS CD C 311.156 12.280 -4.328 1.00 . A A . 169 LYS CD 1 1
12 33506 1 1 169 LYS CE C 312.365 13.143 -4.005 1.00 . A A . 169 LYS CE 1 1
12 33507 1 1 169 LYS CG C 310.340 11.977 -3.081 1.00 . A A . 169 LYS CG 1 1
12 33508 1 1 169 LYS H H 308.058 10.686 -2.343 1.00 . A A . 169 LYS H 1 1
12 33509 1 1 169 LYS HA H 307.088 13.099 -3.518 1.00 . A A . 169 LYS HA 1 1
12 33510 1 1 169 LYS HB2 H 309.400 13.851 -3.420 1.00 . A A . 169 LYS HB2 1 1
12 33511 1 1 169 LYS HB3 H 308.948 13.072 -1.910 1.00 . A A . 169 LYS HB3 1 1
12 33512 1 1 169 LYS HD2 H 311.494 11.350 -4.760 1.00 . A A . 169 LYS HD2 1 1
12 33513 1 1 169 LYS HD3 H 310.530 12.802 -5.037 1.00 . A A . 169 LYS HD3 1 1
12 33514 1 1 169 LYS HE2 H 312.049 14.173 -3.940 1.00 . A A . 169 LYS HE2 1 1
12 33515 1 1 169 LYS HE3 H 312.771 12.831 -3.056 1.00 . A A . 169 LYS HE3 1 1
12 33516 1 1 169 LYS HG2 H 310.969 12.099 -2.213 1.00 . A A . 169 LYS HG2 1 1
12 33517 1 1 169 LYS HG3 H 309.985 10.958 -3.132 1.00 . A A . 169 LYS HG3 1 1
12 33518 1 1 169 LYS HZ1 H 314.016 13.882 -5.051 1.00 . A A . 169 LYS HZ1 1 1
12 33519 1 1 169 LYS HZ2 H 312.990 12.917 -5.986 1.00 . A A . 169 LYS HZ2 1 1
12 33520 1 1 169 LYS HZ3 H 314.024 12.201 -4.855 1.00 . A A . 169 LYS HZ3 1 1
12 33521 1 1 169 LYS N N 307.438 11.147 -2.945 1.00 . A A . 169 LYS N 1 1
12 33522 1 1 169 LYS NZ N 313.422 13.028 -5.048 1.00 . A A . 169 LYS NZ 1 1
12 33523 1 1 169 LYS O O 308.112 13.046 -5.910 1.00 . A A . 169 LYS O 1 1
12 33524 1 1 170 SER C C 307.358 10.627 -7.700 1.00 . A A . 170 SER C 1 1
12 33525 1 1 170 SER CA C 308.619 10.491 -6.849 1.00 . A A . 170 SER CA 1 1
12 33526 1 1 170 SER CB C 309.149 9.058 -6.930 1.00 . A A . 170 SER CB 1 1
12 33527 1 1 170 SER H H 308.365 10.156 -4.775 1.00 . A A . 170 SER H 1 1
12 33528 1 1 170 SER HA H 309.371 11.164 -7.233 1.00 . A A . 170 SER HA 1 1
12 33529 1 1 170 SER HB2 H 310.178 9.038 -6.605 1.00 . A A . 170 SER HB2 1 1
12 33530 1 1 170 SER HB3 H 308.556 8.420 -6.292 1.00 . A A . 170 SER HB3 1 1
12 33531 1 1 170 SER HG H 309.513 9.183 -8.851 1.00 . A A . 170 SER HG 1 1
12 33532 1 1 170 SER N N 308.362 10.855 -5.459 1.00 . A A . 170 SER N 1 1
12 33533 1 1 170 SER O O 307.432 10.672 -8.928 1.00 . A A . 170 SER O 1 1
12 33534 1 1 170 SER OG O 309.083 8.565 -8.257 1.00 . A A . 170 SER OG 1 1
12 33535 1 1 171 GLY C C 304.377 9.488 -8.186 1.00 . A A . 171 GLY C 1 1
12 33536 1 1 171 GLY CA C 304.950 10.827 -7.764 1.00 . A A . 171 GLY CA 1 1
12 33537 1 1 171 GLY H H 306.200 10.656 -6.065 1.00 . A A . 171 GLY H 1 1
12 33538 1 1 171 GLY HA2 H 304.233 11.327 -7.127 1.00 . A A . 171 GLY HA2 1 1
12 33539 1 1 171 GLY HA3 H 305.115 11.430 -8.643 1.00 . A A . 171 GLY HA3 1 1
12 33540 1 1 171 GLY N N 306.202 10.695 -7.043 1.00 . A A . 171 GLY N 1 1
12 33541 1 1 171 GLY O O 303.229 9.172 -7.879 1.00 . A A . 171 GLY O 1 1
12 33542 1 1 172 ASN C C 305.022 6.317 -8.311 1.00 . A A . 172 ASN C 1 1
12 33543 1 1 172 ASN CA C 304.747 7.389 -9.362 1.00 . A A . 172 ASN CA 1 1
12 33544 1 1 172 ASN CB C 305.453 7.033 -10.672 1.00 . A A . 172 ASN CB 1 1
12 33545 1 1 172 ASN CG C 304.952 7.857 -11.841 1.00 . A A . 172 ASN CG 1 1
12 33546 1 1 172 ASN H H 306.085 9.008 -9.108 1.00 . A A . 172 ASN H 1 1
12 33547 1 1 172 ASN HA H 303.682 7.437 -9.539 1.00 . A A . 172 ASN HA 1 1
12 33548 1 1 172 ASN HB2 H 306.513 7.206 -10.561 1.00 . A A . 172 ASN HB2 1 1
12 33549 1 1 172 ASN HB3 H 305.284 5.988 -10.892 1.00 . A A . 172 ASN HB3 1 1
12 33550 1 1 172 ASN HD21 H 305.991 9.430 -11.209 1.00 . A A . 172 ASN HD21 1 1
12 33551 1 1 172 ASN HD22 H 305.075 9.667 -12.655 1.00 . A A . 172 ASN HD22 1 1
12 33552 1 1 172 ASN N N 305.181 8.700 -8.894 1.00 . A A . 172 ASN N 1 1
12 33553 1 1 172 ASN ND2 N 305.383 9.111 -11.909 1.00 . A A . 172 ASN ND2 1 1
12 33554 1 1 172 ASN O O 305.662 5.305 -8.594 1.00 . A A . 172 ASN O 1 1
12 33555 1 1 172 ASN OD1 O 304.187 7.372 -12.675 1.00 . A A . 172 ASN OD1 1 1
12 33556 1 1 173 THR C C 303.698 5.833 -4.899 1.00 . A A . 173 THR C 1 1
12 33557 1 1 173 THR CA C 304.723 5.601 -6.004 1.00 . A A . 173 THR CA 1 1
12 33558 1 1 173 THR CB C 306.138 5.727 -5.435 1.00 . A A . 173 THR CB 1 1
12 33559 1 1 173 THR CG2 C 307.175 4.980 -6.246 1.00 . A A . 173 THR CG2 1 1
12 33560 1 1 173 THR H H 304.029 7.371 -6.932 1.00 . A A . 173 THR H 1 1
12 33561 1 1 173 THR HA H 304.591 4.605 -6.399 1.00 . A A . 173 THR HA 1 1
12 33562 1 1 173 THR HB H 306.149 5.324 -4.433 1.00 . A A . 173 THR HB 1 1
12 33563 1 1 173 THR HG1 H 305.824 7.610 -5.001 1.00 . A A . 173 THR HG1 1 1
12 33564 1 1 173 THR HG21 H 307.877 4.501 -5.579 1.00 . A A . 173 THR HG21 1 1
12 33565 1 1 173 THR HG22 H 307.702 5.674 -6.883 1.00 . A A . 173 THR HG22 1 1
12 33566 1 1 173 THR HG23 H 306.689 4.230 -6.853 1.00 . A A . 173 THR HG23 1 1
12 33567 1 1 173 THR N N 304.532 6.547 -7.096 1.00 . A A . 173 THR N 1 1
12 33568 1 1 173 THR O O 303.661 6.899 -4.285 1.00 . A A . 173 THR O 1 1
12 33569 1 1 173 THR OG1 O 306.536 7.085 -5.375 1.00 . A A . 173 THR OG1 1 1
12 33570 1 1 174 VAL C C 301.809 3.666 -2.757 1.00 . A A . 174 VAL C 1 1
12 33571 1 1 174 VAL CA C 301.837 4.922 -3.621 1.00 . A A . 174 VAL CA 1 1
12 33572 1 1 174 VAL CB C 300.442 5.138 -4.237 1.00 . A A . 174 VAL CB 1 1
12 33573 1 1 174 VAL CG1 C 300.343 6.518 -4.871 1.00 . A A . 174 VAL CG1 1 1
12 33574 1 1 174 VAL CG2 C 300.134 4.052 -5.255 1.00 . A A . 174 VAL CG2 1 1
12 33575 1 1 174 VAL H H 302.943 4.002 -5.174 1.00 . A A . 174 VAL H 1 1
12 33576 1 1 174 VAL HA H 302.069 5.773 -2.996 1.00 . A A . 174 VAL HA 1 1
12 33577 1 1 174 VAL HB H 299.708 5.078 -3.445 1.00 . A A . 174 VAL HB 1 1
12 33578 1 1 174 VAL HG11 H 300.951 7.215 -4.313 1.00 . A A . 174 VAL HG11 1 1
12 33579 1 1 174 VAL HG12 H 299.315 6.847 -4.859 1.00 . A A . 174 VAL HG12 1 1
12 33580 1 1 174 VAL HG13 H 300.695 6.470 -5.891 1.00 . A A . 174 VAL HG13 1 1
12 33581 1 1 174 VAL HG21 H 300.324 4.426 -6.251 1.00 . A A . 174 VAL HG21 1 1
12 33582 1 1 174 VAL HG22 H 299.097 3.762 -5.170 1.00 . A A . 174 VAL HG22 1 1
12 33583 1 1 174 VAL HG23 H 300.764 3.194 -5.068 1.00 . A A . 174 VAL HG23 1 1
12 33584 1 1 174 VAL N N 302.864 4.827 -4.651 1.00 . A A . 174 VAL N 1 1
12 33585 1 1 174 VAL O O 302.022 2.557 -3.248 1.00 . A A . 174 VAL O 1 1
12 33586 1 1 175 VAL C C 300.057 2.494 -0.052 1.00 . A A . 175 VAL C 1 1
12 33587 1 1 175 VAL CA C 301.483 2.731 -0.534 1.00 . A A . 175 VAL CA 1 1
12 33588 1 1 175 VAL CB C 302.392 2.971 0.686 1.00 . A A . 175 VAL CB 1 1
12 33589 1 1 175 VAL CG1 C 302.472 1.721 1.550 1.00 . A A . 175 VAL CG1 1 1
12 33590 1 1 175 VAL CG2 C 303.779 3.409 0.242 1.00 . A A . 175 VAL CG2 1 1
12 33591 1 1 175 VAL H H 301.379 4.755 -1.137 1.00 . A A . 175 VAL H 1 1
12 33592 1 1 175 VAL HA H 301.832 1.846 -1.048 1.00 . A A . 175 VAL HA 1 1
12 33593 1 1 175 VAL HB H 301.960 3.764 1.280 1.00 . A A . 175 VAL HB 1 1
12 33594 1 1 175 VAL HG11 H 301.637 1.074 1.325 1.00 . A A . 175 VAL HG11 1 1
12 33595 1 1 175 VAL HG12 H 302.437 2.002 2.592 1.00 . A A . 175 VAL HG12 1 1
12 33596 1 1 175 VAL HG13 H 303.395 1.201 1.347 1.00 . A A . 175 VAL HG13 1 1
12 33597 1 1 175 VAL HG21 H 304.005 2.967 -0.718 1.00 . A A . 175 VAL HG21 1 1
12 33598 1 1 175 VAL HG22 H 304.509 3.085 0.968 1.00 . A A . 175 VAL HG22 1 1
12 33599 1 1 175 VAL HG23 H 303.807 4.486 0.158 1.00 . A A . 175 VAL HG23 1 1
12 33600 1 1 175 VAL N N 301.541 3.848 -1.468 1.00 . A A . 175 VAL N 1 1
12 33601 1 1 175 VAL O O 299.385 3.416 0.411 1.00 . A A . 175 VAL O 1 1
12 33602 1 1 176 CYS C C 298.243 0.422 1.713 1.00 . A A . 176 CYS C 1 1
12 33603 1 1 176 CYS CA C 298.250 0.893 0.263 1.00 . A A . 176 CYS CA 1 1
12 33604 1 1 176 CYS CB C 297.678 -0.197 -0.645 1.00 . A A . 176 CYS CB 1 1
12 33605 1 1 176 CYS H H 300.181 0.558 -0.541 1.00 . A A . 176 CYS H 1 1
12 33606 1 1 176 CYS HA H 297.634 1.775 0.182 1.00 . A A . 176 CYS HA 1 1
12 33607 1 1 176 CYS HB2 H 298.290 -0.274 -1.534 1.00 . A A . 176 CYS HB2 1 1
12 33608 1 1 176 CYS HB3 H 297.697 -1.142 -0.120 1.00 . A A . 176 CYS HB3 1 1
12 33609 1 1 176 CYS HG H 295.666 0.900 -0.742 1.00 . A A . 176 CYS HG 1 1
12 33610 1 1 176 CYS N N 299.599 1.251 -0.162 1.00 . A A . 176 CYS N 1 1
12 33611 1 1 176 CYS O O 299.065 -0.405 2.111 1.00 . A A . 176 CYS O 1 1
12 33612 1 1 176 CYS SG S 295.978 0.102 -1.178 1.00 . A A . 176 CYS SG 1 1
12 33613 1 1 177 ALA C C 296.581 -0.796 4.065 1.00 . A A . 177 ALA C 1 1
12 33614 1 1 177 ALA CA C 297.200 0.588 3.906 1.00 . A A . 177 ALA CA 1 1
12 33615 1 1 177 ALA CB C 296.379 1.626 4.655 1.00 . A A . 177 ALA CB 1 1
12 33616 1 1 177 ALA H H 296.688 1.608 2.123 1.00 . A A . 177 ALA H 1 1
12 33617 1 1 177 ALA HA H 298.196 0.577 4.328 1.00 . A A . 177 ALA HA 1 1
12 33618 1 1 177 ALA HB1 H 296.671 2.615 4.337 1.00 . A A . 177 ALA HB1 1 1
12 33619 1 1 177 ALA HB2 H 296.550 1.523 5.716 1.00 . A A . 177 ALA HB2 1 1
12 33620 1 1 177 ALA HB3 H 295.330 1.475 4.445 1.00 . A A . 177 ALA HB3 1 1
12 33621 1 1 177 ALA N N 297.313 0.954 2.499 1.00 . A A . 177 ALA N 1 1
12 33622 1 1 177 ALA O O 295.529 -1.086 3.498 1.00 . A A . 177 ALA O 1 1
12 33623 1 1 178 VAL C C 297.681 -3.758 6.029 1.00 . A A . 178 VAL C 1 1
12 33624 1 1 178 VAL CA C 296.758 -3.003 5.076 1.00 . A A . 178 VAL CA 1 1
12 33625 1 1 178 VAL CB C 296.635 -3.792 3.756 1.00 . A A . 178 VAL CB 1 1
12 33626 1 1 178 VAL CG1 C 297.988 -3.906 3.068 1.00 . A A . 178 VAL CG1 1 1
12 33627 1 1 178 VAL CG2 C 296.037 -5.170 4.008 1.00 . A A . 178 VAL CG2 1 1
12 33628 1 1 178 VAL H H 298.078 -1.359 5.265 1.00 . A A . 178 VAL H 1 1
12 33629 1 1 178 VAL HA H 295.777 -2.933 5.522 1.00 . A A . 178 VAL HA 1 1
12 33630 1 1 178 VAL HB H 295.969 -3.250 3.100 1.00 . A A . 178 VAL HB 1 1
12 33631 1 1 178 VAL HG11 H 298.775 -3.760 3.793 1.00 . A A . 178 VAL HG11 1 1
12 33632 1 1 178 VAL HG12 H 298.064 -3.153 2.298 1.00 . A A . 178 VAL HG12 1 1
12 33633 1 1 178 VAL HG13 H 298.084 -4.886 2.625 1.00 . A A . 178 VAL HG13 1 1
12 33634 1 1 178 VAL HG21 H 295.052 -5.061 4.438 1.00 . A A . 178 VAL HG21 1 1
12 33635 1 1 178 VAL HG22 H 296.669 -5.717 4.692 1.00 . A A . 178 VAL HG22 1 1
12 33636 1 1 178 VAL HG23 H 295.966 -5.708 3.074 1.00 . A A . 178 VAL HG23 1 1
12 33637 1 1 178 VAL N N 297.244 -1.648 4.840 1.00 . A A . 178 VAL N 1 1
12 33638 1 1 178 VAL O O 298.895 -3.558 6.023 1.00 . A A . 178 VAL O 1 1
12 33639 1 1 179 GLN C C 298.610 -4.502 8.779 1.00 . A A . 179 GLN C 1 1
12 33640 1 1 179 GLN CA C 297.862 -5.409 7.807 1.00 . A A . 179 GLN CA 1 1
12 33641 1 1 179 GLN CB C 298.854 -6.319 7.077 1.00 . A A . 179 GLN CB 1 1
12 33642 1 1 179 GLN CD C 300.736 -7.979 7.361 1.00 . A A . 179 GLN CD 1 1
12 33643 1 1 179 GLN CG C 299.491 -7.368 7.973 1.00 . A A . 179 GLN CG 1 1
12 33644 1 1 179 GLN H H 296.122 -4.740 6.806 1.00 . A A . 179 GLN H 1 1
12 33645 1 1 179 GLN HA H 297.170 -6.022 8.364 1.00 . A A . 179 GLN HA 1 1
12 33646 1 1 179 GLN HB2 H 298.336 -6.826 6.277 1.00 . A A . 179 GLN HB2 1 1
12 33647 1 1 179 GLN HB3 H 299.640 -5.710 6.655 1.00 . A A . 179 GLN HB3 1 1
12 33648 1 1 179 GLN HE21 H 300.442 -9.661 8.381 1.00 . A A . 179 GLN HE21 1 1
12 33649 1 1 179 GLN HE22 H 301.835 -9.636 7.357 1.00 . A A . 179 GLN HE22 1 1
12 33650 1 1 179 GLN HG2 H 299.760 -6.906 8.911 1.00 . A A . 179 GLN HG2 1 1
12 33651 1 1 179 GLN HG3 H 298.773 -8.154 8.153 1.00 . A A . 179 GLN HG3 1 1
12 33652 1 1 179 GLN N N 297.094 -4.625 6.848 1.00 . A A . 179 GLN N 1 1
12 33653 1 1 179 GLN NE2 N 301.034 -9.216 7.738 1.00 . A A . 179 GLN NE2 1 1
12 33654 1 1 179 GLN O O 299.807 -4.262 8.625 1.00 . A A . 179 GLN O 1 1
12 33655 1 1 179 GLN OE1 O 301.421 -7.345 6.558 1.00 . A A . 179 GLN OE1 1 1
12 33656 1 1 180 ALA C C 298.797 -3.874 12.065 1.00 . A A . 180 ALA C 1 1
12 33657 1 1 180 ALA CA C 298.489 -3.118 10.777 1.00 . A A . 180 ALA CA 1 1
12 33658 1 1 180 ALA CB C 297.565 -1.943 11.061 1.00 . A A . 180 ALA CB 1 1
12 33659 1 1 180 ALA H H 296.943 -4.227 9.849 1.00 . A A . 180 ALA H 1 1
12 33660 1 1 180 ALA HA H 299.411 -2.729 10.370 1.00 . A A . 180 ALA HA 1 1
12 33661 1 1 180 ALA HB1 H 296.557 -2.304 11.198 1.00 . A A . 180 ALA HB1 1 1
12 33662 1 1 180 ALA HB2 H 297.590 -1.256 10.229 1.00 . A A . 180 ALA HB2 1 1
12 33663 1 1 180 ALA HB3 H 297.891 -1.435 11.957 1.00 . A A . 180 ALA HB3 1 1
12 33664 1 1 180 ALA N N 297.894 -4.000 9.780 1.00 . A A . 180 ALA N 1 1
12 33665 1 1 180 ALA O O 298.427 -5.039 12.216 1.00 . A A . 180 ALA O 1 1
12 33666 1 1 181 GLY C C 300.374 -2.837 15.258 1.00 . A A . 181 GLY C 1 1
12 33667 1 1 181 GLY CA C 299.824 -3.828 14.253 1.00 . A A . 181 GLY CA 1 1
12 33668 1 1 181 GLY H H 299.746 -2.278 12.813 1.00 . A A . 181 GLY H 1 1
12 33669 1 1 181 GLY HA2 H 298.940 -4.292 14.667 1.00 . A A . 181 GLY HA2 1 1
12 33670 1 1 181 GLY HA3 H 300.566 -4.592 14.072 1.00 . A A . 181 GLY HA3 1 1
12 33671 1 1 181 GLY N N 299.478 -3.204 12.990 1.00 . A A . 181 GLY N 1 1
12 33672 1 1 181 GLY O O 301.139 -1.940 14.902 1.00 . A A . 181 GLY O 1 1
12 33673 1 1 182 GLU C C 301.883 -2.432 17.976 1.00 . A A . 182 GLU C 1 1
12 33674 1 1 182 GLU CA C 300.446 -2.110 17.580 1.00 . A A . 182 GLU CA 1 1
12 33675 1 1 182 GLU CB C 299.530 -2.223 18.800 1.00 . A A . 182 GLU CB 1 1
12 33676 1 1 182 GLU CD C 297.070 -1.891 19.266 1.00 . A A . 182 GLU CD 1 1
12 33677 1 1 182 GLU CG C 298.357 -1.258 18.772 1.00 . A A . 182 GLU CG 1 1
12 33678 1 1 182 GLU H H 299.374 -3.732 16.741 1.00 . A A . 182 GLU H 1 1
12 33679 1 1 182 GLU HA H 300.406 -1.098 17.205 1.00 . A A . 182 GLU HA 1 1
12 33680 1 1 182 GLU HB2 H 299.141 -3.228 18.853 1.00 . A A . 182 GLU HB2 1 1
12 33681 1 1 182 GLU HB3 H 300.109 -2.024 19.690 1.00 . A A . 182 GLU HB3 1 1
12 33682 1 1 182 GLU HG2 H 298.586 -0.411 19.401 1.00 . A A . 182 GLU HG2 1 1
12 33683 1 1 182 GLU HG3 H 298.207 -0.922 17.756 1.00 . A A . 182 GLU HG3 1 1
12 33684 1 1 182 GLU N N 299.986 -2.998 16.519 1.00 . A A . 182 GLU N 1 1
12 33685 1 1 182 GLU O O 302.492 -3.358 17.440 1.00 . A A . 182 GLU O 1 1
12 33686 1 1 182 GLU OE1 O 296.617 -2.877 18.646 1.00 . A A . 182 GLU OE1 1 1
12 33687 1 1 182 GLU OE2 O 296.515 -1.401 20.272 1.00 . A A . 182 GLU OE2 1 1
12 33688 1 1 183 GLY C C 304.063 -1.225 20.704 1.00 . A A . 183 GLY C 1 1
12 33689 1 1 183 GLY CA C 303.781 -1.882 19.368 1.00 . A A . 183 GLY CA 1 1
12 33690 1 1 183 GLY H H 301.886 -0.939 19.308 1.00 . A A . 183 GLY H 1 1
12 33691 1 1 183 GLY HA2 H 303.950 -2.944 19.459 1.00 . A A . 183 GLY HA2 1 1
12 33692 1 1 183 GLY HA3 H 304.462 -1.481 18.631 1.00 . A A . 183 GLY HA3 1 1
12 33693 1 1 183 GLY N N 302.419 -1.662 18.917 1.00 . A A . 183 GLY N 1 1
12 33694 1 1 183 GLY O O 305.175 -0.757 20.952 1.00 . A A . 183 GLY O 1 1
12 33695 1 1 184 GLU C C 303.676 -1.610 23.907 1.00 . A A . 184 GLU C 1 1
12 33696 1 1 184 GLU CA C 303.198 -0.582 22.887 1.00 . A A . 184 GLU CA 1 1
12 33697 1 1 184 GLU CB C 301.870 0.025 23.340 1.00 . A A . 184 GLU CB 1 1
12 33698 1 1 184 GLU CD C 301.979 2.548 23.310 1.00 . A A . 184 GLU CD 1 1
12 33699 1 1 184 GLU CG C 302.030 1.295 24.162 1.00 . A A . 184 GLU CG 1 1
12 33700 1 1 184 GLU H H 302.191 -1.578 21.313 1.00 . A A . 184 GLU H 1 1
12 33701 1 1 184 GLU HA H 303.936 0.202 22.811 1.00 . A A . 184 GLU HA 1 1
12 33702 1 1 184 GLU HB2 H 301.276 0.258 22.469 1.00 . A A . 184 GLU HB2 1 1
12 33703 1 1 184 GLU HB3 H 301.341 -0.701 23.941 1.00 . A A . 184 GLU HB3 1 1
12 33704 1 1 184 GLU HG2 H 301.235 1.341 24.890 1.00 . A A . 184 GLU HG2 1 1
12 33705 1 1 184 GLU HG3 H 302.983 1.261 24.671 1.00 . A A . 184 GLU HG3 1 1
12 33706 1 1 184 GLU N N 303.054 -1.188 21.569 1.00 . A A . 184 GLU N 1 1
12 33707 1 1 184 GLU O O 304.595 -1.348 24.685 1.00 . A A . 184 GLU O 1 1
12 33708 1 1 184 GLU OE1 O 301.098 2.632 22.429 1.00 . A A . 184 GLU OE1 1 1
12 33709 1 1 184 GLU OE2 O 302.819 3.448 23.526 1.00 . A A . 184 GLU OE2 1 1
12 33710 1 1 185 THR C C 303.594 -5.170 24.086 1.00 . A A . 185 THR C 1 1
12 33711 1 1 185 THR CA C 303.408 -3.848 24.825 1.00 . A A . 185 THR CA 1 1
12 33712 1 1 185 THR CB C 302.335 -4.000 25.904 1.00 . A A . 185 THR CB 1 1
12 33713 1 1 185 THR CG2 C 302.840 -4.683 27.157 1.00 . A A . 185 THR CG2 1 1
12 33714 1 1 185 THR H H 302.323 -2.930 23.257 1.00 . A A . 185 THR H 1 1
12 33715 1 1 185 THR HA H 304.343 -3.579 25.294 1.00 . A A . 185 THR HA 1 1
12 33716 1 1 185 THR HB H 301.523 -4.594 25.509 1.00 . A A . 185 THR HB 1 1
12 33717 1 1 185 THR HG1 H 302.544 -2.152 26.513 1.00 . A A . 185 THR HG1 1 1
12 33718 1 1 185 THR HG21 H 302.845 -5.753 27.008 1.00 . A A . 185 THR HG21 1 1
12 33719 1 1 185 THR HG22 H 302.191 -4.440 27.986 1.00 . A A . 185 THR HG22 1 1
12 33720 1 1 185 THR HG23 H 303.843 -4.344 27.374 1.00 . A A . 185 THR HG23 1 1
12 33721 1 1 185 THR N N 303.047 -2.781 23.900 1.00 . A A . 185 THR N 1 1
12 33722 1 1 185 THR O O 303.257 -6.235 24.603 1.00 . A A . 185 THR O 1 1
12 33723 1 1 185 THR OG1 O 301.820 -2.736 26.281 1.00 . A A . 185 THR OG1 1 1
12 33724 1 1 186 ALA C C 303.052 -6.992 21.743 1.00 . A A . 186 ALA C 1 1
12 33725 1 1 186 ALA CA C 304.363 -6.282 22.062 1.00 . A A . 186 ALA CA 1 1
12 33726 1 1 186 ALA CB C 305.319 -7.228 22.771 1.00 . A A . 186 ALA CB 1 1
12 33727 1 1 186 ALA H H 304.380 -4.214 22.515 1.00 . A A . 186 ALA H 1 1
12 33728 1 1 186 ALA HA H 304.824 -5.970 21.135 1.00 . A A . 186 ALA HA 1 1
12 33729 1 1 186 ALA HB1 H 305.817 -7.849 22.042 1.00 . A A . 186 ALA HB1 1 1
12 33730 1 1 186 ALA HB2 H 304.766 -7.851 23.458 1.00 . A A . 186 ALA HB2 1 1
12 33731 1 1 186 ALA HB3 H 306.054 -6.655 23.317 1.00 . A A . 186 ALA HB3 1 1
12 33732 1 1 186 ALA N N 304.132 -5.092 22.873 1.00 . A A . 186 ALA N 1 1
12 33733 1 1 186 ALA O O 302.094 -6.925 22.513 1.00 . A A . 186 ALA O 1 1
12 33734 1 1 187 LEU C C 302.188 -9.564 19.267 1.00 . A A . 187 LEU C 1 1
12 33735 1 1 187 LEU CA C 301.824 -8.401 20.182 1.00 . A A . 187 LEU CA 1 1
12 33736 1 1 187 LEU CB C 300.855 -7.456 19.465 1.00 . A A . 187 LEU CB 1 1
12 33737 1 1 187 LEU CD1 C 299.134 -5.639 19.601 1.00 . A A . 187 LEU CD1 1 1
12 33738 1 1 187 LEU CD2 C 298.910 -7.677 21.030 1.00 . A A . 187 LEU CD2 1 1
12 33739 1 1 187 LEU CG C 299.884 -6.708 20.380 1.00 . A A . 187 LEU CG 1 1
12 33740 1 1 187 LEU H H 303.813 -7.693 20.032 1.00 . A A . 187 LEU H 1 1
12 33741 1 1 187 LEU HA H 301.343 -8.789 21.067 1.00 . A A . 187 LEU HA 1 1
12 33742 1 1 187 LEU HB2 H 301.434 -6.729 18.916 1.00 . A A . 187 LEU HB2 1 1
12 33743 1 1 187 LEU HB3 H 300.276 -8.037 18.762 1.00 . A A . 187 LEU HB3 1 1
12 33744 1 1 187 LEU HD11 H 298.720 -4.916 20.288 1.00 . A A . 187 LEU HD11 1 1
12 33745 1 1 187 LEU HD12 H 298.335 -6.097 19.037 1.00 . A A . 187 LEU HD12 1 1
12 33746 1 1 187 LEU HD13 H 299.815 -5.143 18.923 1.00 . A A . 187 LEU HD13 1 1
12 33747 1 1 187 LEU HD21 H 298.706 -7.360 22.043 1.00 . A A . 187 LEU HD21 1 1
12 33748 1 1 187 LEU HD22 H 299.343 -8.668 21.044 1.00 . A A . 187 LEU HD22 1 1
12 33749 1 1 187 LEU HD23 H 297.989 -7.694 20.467 1.00 . A A . 187 LEU HD23 1 1
12 33750 1 1 187 LEU HG H 300.444 -6.218 21.163 1.00 . A A . 187 LEU HG 1 1
12 33751 1 1 187 LEU N N 303.017 -7.675 20.603 1.00 . A A . 187 LEU N 1 1
12 33752 1 1 187 LEU O O 302.944 -9.400 18.309 1.00 . A A . 187 LEU O 1 1
12 33753 1 1 188 GLU C C 303.410 -12.223 18.712 1.00 . A A . 188 GLU C 1 1
12 33754 1 1 188 GLU CA C 301.914 -11.933 18.773 1.00 . A A . 188 GLU CA 1 1
12 33755 1 1 188 GLU CB C 301.355 -11.760 17.358 1.00 . A A . 188 GLU CB 1 1
12 33756 1 1 188 GLU CD C 302.112 -12.539 15.077 1.00 . A A . 188 GLU CD 1 1
12 33757 1 1 188 GLU CG C 301.614 -12.950 16.448 1.00 . A A . 188 GLU CG 1 1
12 33758 1 1 188 GLU H H 301.051 -10.807 20.342 1.00 . A A . 188 GLU H 1 1
12 33759 1 1 188 GLU HA H 301.416 -12.765 19.246 1.00 . A A . 188 GLU HA 1 1
12 33760 1 1 188 GLU HB2 H 300.288 -11.608 17.422 1.00 . A A . 188 GLU HB2 1 1
12 33761 1 1 188 GLU HB3 H 301.807 -10.886 16.913 1.00 . A A . 188 GLU HB3 1 1
12 33762 1 1 188 GLU HG2 H 302.357 -13.584 16.909 1.00 . A A . 188 GLU HG2 1 1
12 33763 1 1 188 GLU HG3 H 300.693 -13.502 16.331 1.00 . A A . 188 GLU HG3 1 1
12 33764 1 1 188 GLU N N 301.646 -10.740 19.569 1.00 . A A . 188 GLU N 1 1
12 33765 1 1 188 GLU O O 303.893 -13.014 19.551 1.00 . A A . 188 GLU O 1 1
12 33766 1 1 188 GLU OXT O 304.087 -11.658 17.828 1.00 . A A . 188 GLU OXT 1 1
12 33767 1 1 188 GLU OE1 O 301.387 -11.800 14.379 1.00 . A A . 188 GLU OE1 1 1
12 33768 1 1 188 GLU OE2 O 303.228 -12.956 14.701 1.00 . A A . 188 GLU OE2 1 1
13 33769 1 1 1 MET C C 274.274 -10.762 -27.969 1.00 . A A . 1 MET C 1 1
13 33770 1 1 1 MET CA C 274.190 -11.615 -29.230 1.00 . A A . 1 MET CA 1 1
13 33771 1 1 1 MET CB C 273.893 -10.735 -30.446 1.00 . A A . 1 MET CB 1 1
13 33772 1 1 1 MET CE C 275.518 -10.301 -33.947 1.00 . A A . 1 MET CE 1 1
13 33773 1 1 1 MET CG C 275.140 -10.302 -31.202 1.00 . A A . 1 MET CG 1 1
13 33774 1 1 1 MET H1 H 273.139 -13.218 -29.980 1.00 . A A . 1 MET H1 1 1
13 33775 1 1 1 MET H2 H 272.212 -12.139 -29.019 1.00 . A A . 1 MET H2 1 1
13 33776 1 1 1 MET H3 H 273.321 -13.217 -28.275 1.00 . A A . 1 MET H3 1 1
13 33777 1 1 1 MET HA H 275.133 -12.120 -29.378 1.00 . A A . 1 MET HA 1 1
13 33778 1 1 1 MET HB2 H 273.259 -11.282 -31.126 1.00 . A A . 1 MET HB2 1 1
13 33779 1 1 1 MET HB3 H 273.373 -9.848 -30.116 1.00 . A A . 1 MET HB3 1 1
13 33780 1 1 1 MET HE1 H 275.598 -9.285 -33.594 1.00 . A A . 1 MET HE1 1 1
13 33781 1 1 1 MET HE2 H 274.588 -10.426 -34.482 1.00 . A A . 1 MET HE2 1 1
13 33782 1 1 1 MET HE3 H 276.344 -10.520 -34.608 1.00 . A A . 1 MET HE3 1 1
13 33783 1 1 1 MET HG2 H 274.972 -9.316 -31.611 1.00 . A A . 1 MET HG2 1 1
13 33784 1 1 1 MET HG3 H 275.969 -10.266 -30.511 1.00 . A A . 1 MET HG3 1 1
13 33785 1 1 1 MET N N 273.119 -12.639 -29.116 1.00 . A A . 1 MET N 1 1
13 33786 1 1 1 MET O O 275.332 -10.654 -27.350 1.00 . A A . 1 MET O 1 1
13 33787 1 1 1 MET SD S 275.558 -11.423 -32.550 1.00 . A A . 1 MET SD 1 1
13 33788 1 1 2 HIS C C 272.959 -10.156 -25.146 1.00 . A A . 2 HIS C 1 1
13 33789 1 1 2 HIS CA C 273.099 -9.311 -26.409 1.00 . A A . 2 HIS CA 1 1
13 33790 1 1 2 HIS CB C 271.932 -8.326 -26.509 1.00 . A A . 2 HIS CB 1 1
13 33791 1 1 2 HIS CD2 C 272.171 -5.775 -26.103 1.00 . A A . 2 HIS CD2 1 1
13 33792 1 1 2 HIS CE1 C 272.488 -5.824 -23.935 1.00 . A A . 2 HIS CE1 1 1
13 33793 1 1 2 HIS CG C 272.138 -7.072 -25.716 1.00 . A A . 2 HIS CG 1 1
13 33794 1 1 2 HIS H H 272.340 -10.280 -28.131 1.00 . A A . 2 HIS H 1 1
13 33795 1 1 2 HIS HA H 274.023 -8.755 -26.355 1.00 . A A . 2 HIS HA 1 1
13 33796 1 1 2 HIS HB2 H 271.795 -8.047 -27.543 1.00 . A A . 2 HIS HB2 1 1
13 33797 1 1 2 HIS HB3 H 271.034 -8.806 -26.148 1.00 . A A . 2 HIS HB3 1 1
13 33798 1 1 2 HIS HD1 H 272.370 -7.862 -23.775 1.00 . A A . 2 HIS HD1 1 1
13 33799 1 1 2 HIS HD2 H 272.049 -5.404 -27.111 1.00 . A A . 2 HIS HD2 1 1
13 33800 1 1 2 HIS HE1 H 272.661 -5.517 -22.913 1.00 . A A . 2 HIS HE1 1 1
13 33801 1 1 2 HIS HE2 H 272.550 -4.054 -24.962 1.00 . A A . 2 HIS HE2 1 1
13 33802 1 1 2 HIS N N 273.153 -10.155 -27.595 1.00 . A A . 2 HIS N 1 1
13 33803 1 1 2 HIS ND1 N 272.339 -7.069 -24.352 1.00 . A A . 2 HIS ND1 1 1
13 33804 1 1 2 HIS NE2 N 272.391 -5.020 -24.978 1.00 . A A . 2 HIS NE2 1 1
13 33805 1 1 2 HIS O O 271.952 -10.836 -24.950 1.00 . A A . 2 HIS O 1 1
13 33806 1 1 3 HIS C C 273.610 -9.971 -21.866 1.00 . A A . 3 HIS C 1 1
13 33807 1 1 3 HIS CA C 273.967 -10.866 -23.047 1.00 . A A . 3 HIS CA 1 1
13 33808 1 1 3 HIS CB C 275.330 -11.518 -22.813 1.00 . A A . 3 HIS CB 1 1
13 33809 1 1 3 HIS CD2 C 274.172 -13.624 -21.837 1.00 . A A . 3 HIS CD2 1 1
13 33810 1 1 3 HIS CE1 C 275.968 -14.784 -21.354 1.00 . A A . 3 HIS CE1 1 1
13 33811 1 1 3 HIS CG C 275.246 -12.880 -22.197 1.00 . A A . 3 HIS CG 1 1
13 33812 1 1 3 HIS H H 274.751 -9.544 -24.502 1.00 . A A . 3 HIS H 1 1
13 33813 1 1 3 HIS HA H 273.219 -11.639 -23.136 1.00 . A A . 3 HIS HA 1 1
13 33814 1 1 3 HIS HB2 H 275.843 -11.614 -23.758 1.00 . A A . 3 HIS HB2 1 1
13 33815 1 1 3 HIS HB3 H 275.914 -10.891 -22.155 1.00 . A A . 3 HIS HB3 1 1
13 33816 1 1 3 HIS HD1 H 277.288 -13.369 -22.024 1.00 . A A . 3 HIS HD1 1 1
13 33817 1 1 3 HIS HD2 H 273.133 -13.342 -21.939 1.00 . A A . 3 HIS HD2 1 1
13 33818 1 1 3 HIS HE1 H 276.621 -15.574 -21.013 1.00 . A A . 3 HIS HE1 1 1
13 33819 1 1 3 HIS HE2 H 274.105 -15.498 -20.892 1.00 . A A . 3 HIS HE2 1 1
13 33820 1 1 3 HIS N N 273.976 -10.106 -24.292 1.00 . A A . 3 HIS N 1 1
13 33821 1 1 3 HIS ND1 N 276.355 -13.636 -21.882 1.00 . A A . 3 HIS ND1 1 1
13 33822 1 1 3 HIS NE2 N 274.649 -14.801 -21.316 1.00 . A A . 3 HIS NE2 1 1
13 33823 1 1 3 HIS O O 273.275 -8.799 -22.039 1.00 . A A . 3 HIS O 1 1
13 33824 1 1 4 HIS C C 274.636 -9.276 -18.777 1.00 . A A . 4 HIS C 1 1
13 33825 1 1 4 HIS CA C 273.365 -9.783 -19.451 1.00 . A A . 4 HIS CA 1 1
13 33826 1 1 4 HIS CB C 272.573 -10.658 -18.478 1.00 . A A . 4 HIS CB 1 1
13 33827 1 1 4 HIS CD2 C 270.300 -11.317 -19.541 1.00 . A A . 4 HIS CD2 1 1
13 33828 1 1 4 HIS CE1 C 269.011 -9.946 -18.415 1.00 . A A . 4 HIS CE1 1 1
13 33829 1 1 4 HIS CG C 271.093 -10.613 -18.699 1.00 . A A . 4 HIS CG 1 1
13 33830 1 1 4 HIS H H 273.953 -11.469 -20.587 1.00 . A A . 4 HIS H 1 1
13 33831 1 1 4 HIS HA H 272.758 -8.936 -19.733 1.00 . A A . 4 HIS HA 1 1
13 33832 1 1 4 HIS HB2 H 272.892 -11.684 -18.586 1.00 . A A . 4 HIS HB2 1 1
13 33833 1 1 4 HIS HB3 H 272.771 -10.331 -17.467 1.00 . A A . 4 HIS HB3 1 1
13 33834 1 1 4 HIS HD1 H 270.530 -9.120 -17.322 1.00 . A A . 4 HIS HD1 1 1
13 33835 1 1 4 HIS HD2 H 270.622 -12.078 -20.238 1.00 . A A . 4 HIS HD2 1 1
13 33836 1 1 4 HIS HE1 H 268.143 -9.419 -18.051 1.00 . A A . 4 HIS HE1 1 1
13 33837 1 1 4 HIS HE2 H 268.212 -11.275 -19.753 1.00 . A A . 4 HIS HE2 1 1
13 33838 1 1 4 HIS N N 273.681 -10.531 -20.662 1.00 . A A . 4 HIS N 1 1
13 33839 1 1 4 HIS ND1 N 270.255 -9.762 -18.009 1.00 . A A . 4 HIS ND1 1 1
13 33840 1 1 4 HIS NE2 N 269.012 -10.884 -19.345 1.00 . A A . 4 HIS NE2 1 1
13 33841 1 1 4 HIS O O 274.952 -8.088 -18.842 1.00 . A A . 4 HIS O 1 1
13 33842 1 1 5 HIS C C 277.745 -9.673 -18.439 1.00 . A A . 5 HIS C 1 1
13 33843 1 1 5 HIS CA C 276.597 -9.827 -17.446 1.00 . A A . 5 HIS CA 1 1
13 33844 1 1 5 HIS CB C 276.950 -10.888 -16.403 1.00 . A A . 5 HIS CB 1 1
13 33845 1 1 5 HIS CD2 C 278.043 -9.085 -14.891 1.00 . A A . 5 HIS CD2 1 1
13 33846 1 1 5 HIS CE1 C 279.010 -10.421 -13.447 1.00 . A A . 5 HIS CE1 1 1
13 33847 1 1 5 HIS CG C 277.757 -10.356 -15.258 1.00 . A A . 5 HIS CG 1 1
13 33848 1 1 5 HIS H H 275.056 -11.115 -18.116 1.00 . A A . 5 HIS H 1 1
13 33849 1 1 5 HIS HA H 276.440 -8.883 -16.948 1.00 . A A . 5 HIS HA 1 1
13 33850 1 1 5 HIS HB2 H 276.040 -11.306 -16.002 1.00 . A A . 5 HIS HB2 1 1
13 33851 1 1 5 HIS HB3 H 277.522 -11.673 -16.876 1.00 . A A . 5 HIS HB3 1 1
13 33852 1 1 5 HIS HD1 H 278.359 -12.149 -14.328 1.00 . A A . 5 HIS HD1 1 1
13 33853 1 1 5 HIS HD2 H 277.717 -8.184 -15.392 1.00 . A A . 5 HIS HD2 1 1
13 33854 1 1 5 HIS HE1 H 279.583 -10.785 -12.607 1.00 . A A . 5 HIS HE1 1 1
13 33855 1 1 5 HIS HE2 H 279.253 -8.391 -13.322 1.00 . A A . 5 HIS HE2 1 1
13 33856 1 1 5 HIS N N 275.361 -10.183 -18.132 1.00 . A A . 5 HIS N 1 1
13 33857 1 1 5 HIS ND1 N 278.377 -11.169 -14.333 1.00 . A A . 5 HIS ND1 1 1
13 33858 1 1 5 HIS NE2 N 278.822 -9.152 -13.763 1.00 . A A . 5 HIS NE2 1 1
13 33859 1 1 5 HIS O O 277.739 -10.281 -19.510 1.00 . A A . 5 HIS O 1 1
13 33860 1 1 6 HIS C C 280.896 -7.709 -18.252 1.00 . A A . 6 HIS C 1 1
13 33861 1 1 6 HIS CA C 279.882 -8.621 -18.938 1.00 . A A . 6 HIS CA 1 1
13 33862 1 1 6 HIS CB C 279.440 -8.001 -20.265 1.00 . A A . 6 HIS CB 1 1
13 33863 1 1 6 HIS CD2 C 280.039 -9.411 -22.358 1.00 . A A . 6 HIS CD2 1 1
13 33864 1 1 6 HIS CE1 C 281.960 -8.469 -22.838 1.00 . A A . 6 HIS CE1 1 1
13 33865 1 1 6 HIS CG C 280.261 -8.445 -21.436 1.00 . A A . 6 HIS CG 1 1
13 33866 1 1 6 HIS H H 278.676 -8.399 -17.212 1.00 . A A . 6 HIS H 1 1
13 33867 1 1 6 HIS HA H 280.348 -9.574 -19.133 1.00 . A A . 6 HIS HA 1 1
13 33868 1 1 6 HIS HB2 H 278.413 -8.276 -20.457 1.00 . A A . 6 HIS HB2 1 1
13 33869 1 1 6 HIS HB3 H 279.512 -6.926 -20.194 1.00 . A A . 6 HIS HB3 1 1
13 33870 1 1 6 HIS HD1 H 281.909 -7.142 -21.282 1.00 . A A . 6 HIS HD1 1 1
13 33871 1 1 6 HIS HD2 H 279.179 -10.065 -22.408 1.00 . A A . 6 HIS HD2 1 1
13 33872 1 1 6 HIS HE1 H 282.895 -8.232 -23.324 1.00 . A A . 6 HIS HE1 1 1
13 33873 1 1 6 HIS HE2 H 281.184 -9.938 -24.037 1.00 . A A . 6 HIS HE2 1 1
13 33874 1 1 6 HIS N N 278.728 -8.855 -18.078 1.00 . A A . 6 HIS N 1 1
13 33875 1 1 6 HIS ND1 N 281.472 -7.875 -21.765 1.00 . A A . 6 HIS ND1 1 1
13 33876 1 1 6 HIS NE2 N 281.110 -9.406 -23.218 1.00 . A A . 6 HIS NE2 1 1
13 33877 1 1 6 HIS O O 282.104 -7.926 -18.346 1.00 . A A . 6 HIS O 1 1
13 33878 1 1 7 HIS C C 281.644 -6.281 -15.485 1.00 . A A . 7 HIS C 1 1
13 33879 1 1 7 HIS CA C 281.256 -5.746 -16.859 1.00 . A A . 7 HIS CA 1 1
13 33880 1 1 7 HIS CB C 280.553 -4.394 -16.714 1.00 . A A . 7 HIS CB 1 1
13 33881 1 1 7 HIS CD2 C 278.721 -4.389 -14.877 1.00 . A A . 7 HIS CD2 1 1
13 33882 1 1 7 HIS CE1 C 276.984 -4.773 -16.159 1.00 . A A . 7 HIS CE1 1 1
13 33883 1 1 7 HIS CG C 279.171 -4.496 -16.151 1.00 . A A . 7 HIS CG 1 1
13 33884 1 1 7 HIS H H 279.423 -6.571 -17.523 1.00 . A A . 7 HIS H 1 1
13 33885 1 1 7 HIS HA H 282.152 -5.615 -17.447 1.00 . A A . 7 HIS HA 1 1
13 33886 1 1 7 HIS HB2 H 281.133 -3.765 -16.055 1.00 . A A . 7 HIS HB2 1 1
13 33887 1 1 7 HIS HB3 H 280.486 -3.926 -17.684 1.00 . A A . 7 HIS HB3 1 1
13 33888 1 1 7 HIS HD1 H 278.054 -4.863 -17.901 1.00 . A A . 7 HIS HD1 1 1
13 33889 1 1 7 HIS HD2 H 279.322 -4.201 -13.999 1.00 . A A . 7 HIS HD2 1 1
13 33890 1 1 7 HIS HE1 H 275.971 -4.946 -16.494 1.00 . A A . 7 HIS HE1 1 1
13 33891 1 1 7 HIS HE2 H 276.775 -4.628 -14.126 1.00 . A A . 7 HIS HE2 1 1
13 33892 1 1 7 HIS N N 280.394 -6.691 -17.560 1.00 . A A . 7 HIS N 1 1
13 33893 1 1 7 HIS ND1 N 278.058 -4.738 -16.929 1.00 . A A . 7 HIS ND1 1 1
13 33894 1 1 7 HIS NE2 N 277.360 -4.566 -14.911 1.00 . A A . 7 HIS NE2 1 1
13 33895 1 1 7 HIS O O 281.259 -7.388 -15.107 1.00 . A A . 7 HIS O 1 1
13 33896 1 1 8 ALA C C 281.659 -6.101 -12.479 1.00 . A A . 8 ALA C 1 1
13 33897 1 1 8 ALA CA C 282.849 -5.881 -13.409 1.00 . A A . 8 ALA CA 1 1
13 33898 1 1 8 ALA CB C 283.786 -4.830 -12.831 1.00 . A A . 8 ALA CB 1 1
13 33899 1 1 8 ALA H H 282.684 -4.617 -15.097 1.00 . A A . 8 ALA H 1 1
13 33900 1 1 8 ALA HA H 283.399 -6.807 -13.499 1.00 . A A . 8 ALA HA 1 1
13 33901 1 1 8 ALA HB1 H 283.620 -4.744 -11.768 1.00 . A A . 8 ALA HB1 1 1
13 33902 1 1 8 ALA HB2 H 283.593 -3.878 -13.305 1.00 . A A . 8 ALA HB2 1 1
13 33903 1 1 8 ALA HB3 H 284.809 -5.121 -13.015 1.00 . A A . 8 ALA HB3 1 1
13 33904 1 1 8 ALA N N 282.409 -5.488 -14.741 1.00 . A A . 8 ALA N 1 1
13 33905 1 1 8 ALA O O 280.540 -5.683 -12.779 1.00 . A A . 8 ALA O 1 1
13 33906 1 1 9 PRO C C 280.214 -5.756 -9.787 1.00 . A A . 9 PRO C 1 1
13 33907 1 1 9 PRO CA C 280.823 -7.037 -10.355 1.00 . A A . 9 PRO CA 1 1
13 33908 1 1 9 PRO CB C 281.537 -7.825 -9.250 1.00 . A A . 9 PRO CB 1 1
13 33909 1 1 9 PRO CD C 283.186 -7.296 -10.894 1.00 . A A . 9 PRO CD 1 1
13 33910 1 1 9 PRO CG C 282.984 -7.514 -9.422 1.00 . A A . 9 PRO CG 1 1
13 33911 1 1 9 PRO HA H 280.044 -7.647 -10.787 1.00 . A A . 9 PRO HA 1 1
13 33912 1 1 9 PRO HB2 H 281.177 -7.500 -8.283 1.00 . A A . 9 PRO HB2 1 1
13 33913 1 1 9 PRO HB3 H 281.344 -8.880 -9.375 1.00 . A A . 9 PRO HB3 1 1
13 33914 1 1 9 PRO HD2 H 283.975 -6.579 -11.066 1.00 . A A . 9 PRO HD2 1 1
13 33915 1 1 9 PRO HD3 H 283.406 -8.230 -11.389 1.00 . A A . 9 PRO HD3 1 1
13 33916 1 1 9 PRO HG2 H 283.237 -6.618 -8.873 1.00 . A A . 9 PRO HG2 1 1
13 33917 1 1 9 PRO HG3 H 283.583 -8.346 -9.082 1.00 . A A . 9 PRO HG3 1 1
13 33918 1 1 9 PRO N N 281.884 -6.763 -11.331 1.00 . A A . 9 PRO N 1 1
13 33919 1 1 9 PRO O O 280.935 -4.868 -9.332 1.00 . A A . 9 PRO O 1 1
13 33920 1 1 10 PRO C C 278.435 -4.217 -7.810 1.00 . A A . 10 PRO C 1 1
13 33921 1 1 10 PRO CA C 278.174 -4.454 -9.292 1.00 . A A . 10 PRO CA 1 1
13 33922 1 1 10 PRO CB C 276.692 -4.769 -9.524 1.00 . A A . 10 PRO CB 1 1
13 33923 1 1 10 PRO CD C 277.934 -6.645 -10.332 1.00 . A A . 10 PRO CD 1 1
13 33924 1 1 10 PRO CG C 276.626 -6.248 -9.715 1.00 . A A . 10 PRO CG 1 1
13 33925 1 1 10 PRO HA H 278.440 -3.568 -9.845 1.00 . A A . 10 PRO HA 1 1
13 33926 1 1 10 PRO HB2 H 276.125 -4.459 -8.661 1.00 . A A . 10 PRO HB2 1 1
13 33927 1 1 10 PRO HB3 H 276.342 -4.244 -10.399 1.00 . A A . 10 PRO HB3 1 1
13 33928 1 1 10 PRO HD2 H 278.215 -7.638 -10.015 1.00 . A A . 10 PRO HD2 1 1
13 33929 1 1 10 PRO HD3 H 277.875 -6.594 -11.409 1.00 . A A . 10 PRO HD3 1 1
13 33930 1 1 10 PRO HG2 H 276.496 -6.737 -8.761 1.00 . A A . 10 PRO HG2 1 1
13 33931 1 1 10 PRO HG3 H 275.808 -6.494 -10.377 1.00 . A A . 10 PRO HG3 1 1
13 33932 1 1 10 PRO N N 278.872 -5.639 -9.808 1.00 . A A . 10 PRO N 1 1
13 33933 1 1 10 PRO O O 278.972 -3.180 -7.421 1.00 . A A . 10 PRO O 1 1
13 33934 1 1 11 THR C C 279.636 -4.626 -5.181 1.00 . A A . 11 THR C 1 1
13 33935 1 1 11 THR CA C 278.227 -5.089 -5.539 1.00 . A A . 11 THR CA 1 1
13 33936 1 1 11 THR CB C 277.947 -6.445 -4.890 1.00 . A A . 11 THR CB 1 1
13 33937 1 1 11 THR CG2 C 278.089 -6.430 -3.383 1.00 . A A . 11 THR CG2 1 1
13 33938 1 1 11 THR H H 277.619 -5.984 -7.358 1.00 . A A . 11 THR H 1 1
13 33939 1 1 11 THR HA H 277.517 -4.368 -5.162 1.00 . A A . 11 THR HA 1 1
13 33940 1 1 11 THR HB H 278.649 -7.167 -5.281 1.00 . A A . 11 THR HB 1 1
13 33941 1 1 11 THR HG1 H 276.598 -7.168 -6.112 1.00 . A A . 11 THR HG1 1 1
13 33942 1 1 11 THR HG21 H 278.507 -5.485 -3.069 1.00 . A A . 11 THR HG21 1 1
13 33943 1 1 11 THR HG22 H 278.741 -7.233 -3.074 1.00 . A A . 11 THR HG22 1 1
13 33944 1 1 11 THR HG23 H 277.117 -6.560 -2.928 1.00 . A A . 11 THR HG23 1 1
13 33945 1 1 11 THR N N 278.045 -5.185 -6.985 1.00 . A A . 11 THR N 1 1
13 33946 1 1 11 THR O O 279.848 -3.999 -4.143 1.00 . A A . 11 THR O 1 1
13 33947 1 1 11 THR OG1 O 276.637 -6.886 -5.195 1.00 . A A . 11 THR OG1 1 1
13 33948 1 1 12 LEU C C 282.150 -3.047 -5.865 1.00 . A A . 12 LEU C 1 1
13 33949 1 1 12 LEU CA C 281.982 -4.564 -5.812 1.00 . A A . 12 LEU CA 1 1
13 33950 1 1 12 LEU CB C 282.884 -5.230 -6.847 1.00 . A A . 12 LEU CB 1 1
13 33951 1 1 12 LEU CD1 C 284.998 -6.549 -7.108 1.00 . A A . 12 LEU CD1 1 1
13 33952 1 1 12 LEU CD2 C 285.104 -4.068 -6.815 1.00 . A A . 12 LEU CD2 1 1
13 33953 1 1 12 LEU CG C 284.355 -5.340 -6.448 1.00 . A A . 12 LEU CG 1 1
13 33954 1 1 12 LEU H H 280.369 -5.447 -6.850 1.00 . A A . 12 LEU H 1 1
13 33955 1 1 12 LEU HA H 282.262 -4.909 -4.829 1.00 . A A . 12 LEU HA 1 1
13 33956 1 1 12 LEU HB2 H 282.508 -6.226 -7.033 1.00 . A A . 12 LEU HB2 1 1
13 33957 1 1 12 LEU HB3 H 282.822 -4.665 -7.764 1.00 . A A . 12 LEU HB3 1 1
13 33958 1 1 12 LEU HD11 H 284.276 -7.351 -7.172 1.00 . A A . 12 LEU HD11 1 1
13 33959 1 1 12 LEU HD12 H 285.844 -6.874 -6.520 1.00 . A A . 12 LEU HD12 1 1
13 33960 1 1 12 LEU HD13 H 285.331 -6.283 -8.101 1.00 . A A . 12 LEU HD13 1 1
13 33961 1 1 12 LEU HD21 H 285.125 -3.404 -5.963 1.00 . A A . 12 LEU HD21 1 1
13 33962 1 1 12 LEU HD22 H 284.603 -3.580 -7.638 1.00 . A A . 12 LEU HD22 1 1
13 33963 1 1 12 LEU HD23 H 286.115 -4.315 -7.104 1.00 . A A . 12 LEU HD23 1 1
13 33964 1 1 12 LEU HG H 284.420 -5.471 -5.377 1.00 . A A . 12 LEU HG 1 1
13 33965 1 1 12 LEU N N 280.596 -4.944 -6.042 1.00 . A A . 12 LEU N 1 1
13 33966 1 1 12 LEU O O 282.903 -2.469 -5.081 1.00 . A A . 12 LEU O 1 1
13 33967 1 1 13 TRP C C 280.803 -0.258 -5.794 1.00 . A A . 13 TRP C 1 1
13 33968 1 1 13 TRP CA C 281.519 -0.960 -6.944 1.00 . A A . 13 TRP CA 1 1
13 33969 1 1 13 TRP CB C 280.903 -0.532 -8.278 1.00 . A A . 13 TRP CB 1 1
13 33970 1 1 13 TRP CD1 C 281.166 -2.246 -10.164 1.00 . A A . 13 TRP CD1 1 1
13 33971 1 1 13 TRP CD2 C 282.774 -0.689 -10.106 1.00 . A A . 13 TRP CD2 1 1
13 33972 1 1 13 TRP CE2 C 283.033 -1.563 -11.179 1.00 . A A . 13 TRP CE2 1 1
13 33973 1 1 13 TRP CE3 C 283.655 0.372 -9.874 1.00 . A A . 13 TRP CE3 1 1
13 33974 1 1 13 TRP CG C 281.575 -1.144 -9.469 1.00 . A A . 13 TRP CG 1 1
13 33975 1 1 13 TRP CH2 C 284.979 -0.360 -11.766 1.00 . A A . 13 TRP CH2 1 1
13 33976 1 1 13 TRP CZ2 C 284.135 -1.408 -12.018 1.00 . A A . 13 TRP CZ2 1 1
13 33977 1 1 13 TRP CZ3 C 284.747 0.525 -10.707 1.00 . A A . 13 TRP CZ3 1 1
13 33978 1 1 13 TRP H H 280.863 -2.923 -7.389 1.00 . A A . 13 TRP H 1 1
13 33979 1 1 13 TRP HA H 282.560 -0.677 -6.932 1.00 . A A . 13 TRP HA 1 1
13 33980 1 1 13 TRP HB2 H 279.863 -0.822 -8.296 1.00 . A A . 13 TRP HB2 1 1
13 33981 1 1 13 TRP HB3 H 280.973 0.542 -8.370 1.00 . A A . 13 TRP HB3 1 1
13 33982 1 1 13 TRP HD1 H 280.283 -2.820 -9.927 1.00 . A A . 13 TRP HD1 1 1
13 33983 1 1 13 TRP HE1 H 281.959 -3.242 -11.834 1.00 . A A . 13 TRP HE1 1 1
13 33984 1 1 13 TRP HE3 H 283.492 1.064 -9.062 1.00 . A A . 13 TRP HE3 1 1
13 33985 1 1 13 TRP HH2 H 285.845 -0.203 -12.392 1.00 . A A . 13 TRP HH2 1 1
13 33986 1 1 13 TRP HZ2 H 284.328 -2.082 -12.839 1.00 . A A . 13 TRP HZ2 1 1
13 33987 1 1 13 TRP HZ3 H 285.438 1.339 -10.541 1.00 . A A . 13 TRP HZ3 1 1
13 33988 1 1 13 TRP N N 281.446 -2.409 -6.793 1.00 . A A . 13 TRP N 1 1
13 33989 1 1 13 TRP NE1 N 282.037 -2.505 -11.194 1.00 . A A . 13 TRP NE1 1 1
13 33990 1 1 13 TRP O O 281.181 0.844 -5.395 1.00 . A A . 13 TRP O 1 1
13 33991 1 1 14 SER C C 279.743 -0.481 -2.840 1.00 . A A . 14 SER C 1 1
13 33992 1 1 14 SER CA C 278.996 -0.344 -4.163 1.00 . A A . 14 SER CA 1 1
13 33993 1 1 14 SER CB C 277.635 -1.034 -4.066 1.00 . A A . 14 SER CB 1 1
13 33994 1 1 14 SER H H 279.515 -1.778 -5.632 1.00 . A A . 14 SER H 1 1
13 33995 1 1 14 SER HA H 278.841 0.705 -4.368 1.00 . A A . 14 SER HA 1 1
13 33996 1 1 14 SER HB2 H 277.387 -1.475 -5.021 1.00 . A A . 14 SER HB2 1 1
13 33997 1 1 14 SER HB3 H 277.679 -1.808 -3.314 1.00 . A A . 14 SER HB3 1 1
13 33998 1 1 14 SER HG H 276.603 0.606 -4.350 1.00 . A A . 14 SER HG 1 1
13 33999 1 1 14 SER N N 279.768 -0.904 -5.268 1.00 . A A . 14 SER N 1 1
13 34000 1 1 14 SER O O 279.462 0.237 -1.882 1.00 . A A . 14 SER O 1 1
13 34001 1 1 14 SER OG O 276.618 -0.111 -3.714 1.00 . A A . 14 SER OG 1 1
13 34002 1 1 15 ARG C C 282.183 -0.356 -1.139 1.00 . A A . 15 ARG C 1 1
13 34003 1 1 15 ARG CA C 281.479 -1.634 -1.579 1.00 . A A . 15 ARG CA 1 1
13 34004 1 1 15 ARG CB C 282.508 -2.741 -1.813 1.00 . A A . 15 ARG CB 1 1
13 34005 1 1 15 ARG CD C 282.949 -5.207 -2.018 1.00 . A A . 15 ARG CD 1 1
13 34006 1 1 15 ARG CG C 281.968 -4.140 -1.563 1.00 . A A . 15 ARG CG 1 1
13 34007 1 1 15 ARG CZ C 281.439 -7.154 -2.022 1.00 . A A . 15 ARG CZ 1 1
13 34008 1 1 15 ARG H H 280.879 -1.952 -3.583 1.00 . A A . 15 ARG H 1 1
13 34009 1 1 15 ARG HA H 280.801 -1.945 -0.800 1.00 . A A . 15 ARG HA 1 1
13 34010 1 1 15 ARG HB2 H 282.851 -2.689 -2.835 1.00 . A A . 15 ARG HB2 1 1
13 34011 1 1 15 ARG HB3 H 283.348 -2.581 -1.152 1.00 . A A . 15 ARG HB3 1 1
13 34012 1 1 15 ARG HD2 H 283.639 -4.767 -2.723 1.00 . A A . 15 ARG HD2 1 1
13 34013 1 1 15 ARG HD3 H 283.495 -5.566 -1.158 1.00 . A A . 15 ARG HD3 1 1
13 34014 1 1 15 ARG HE H 282.453 -6.490 -3.607 1.00 . A A . 15 ARG HE 1 1
13 34015 1 1 15 ARG HG2 H 281.784 -4.261 -0.506 1.00 . A A . 15 ARG HG2 1 1
13 34016 1 1 15 ARG HG3 H 281.042 -4.258 -2.107 1.00 . A A . 15 ARG HG3 1 1
13 34017 1 1 15 ARG HH11 H 281.604 -6.225 -0.233 1.00 . A A . 15 ARG HH11 1 1
13 34018 1 1 15 ARG HH12 H 280.546 -7.594 -0.264 1.00 . A A . 15 ARG HH12 1 1
13 34019 1 1 15 ARG HH21 H 281.063 -8.292 -3.648 1.00 . A A . 15 ARG HH21 1 1
13 34020 1 1 15 ARG HH22 H 280.239 -8.770 -2.201 1.00 . A A . 15 ARG HH22 1 1
13 34021 1 1 15 ARG N N 280.697 -1.409 -2.790 1.00 . A A . 15 ARG N 1 1
13 34022 1 1 15 ARG NE N 282.275 -6.335 -2.657 1.00 . A A . 15 ARG NE 1 1
13 34023 1 1 15 ARG NH1 N 281.175 -6.976 -0.734 1.00 . A A . 15 ARG NH1 1 1
13 34024 1 1 15 ARG NH2 N 280.866 -8.155 -2.679 1.00 . A A . 15 ARG NH2 1 1
13 34025 1 1 15 ARG O O 282.337 -0.098 0.055 1.00 . A A . 15 ARG O 1 1
13 34026 1 1 16 VAL C C 282.310 2.763 -1.353 1.00 . A A . 16 VAL C 1 1
13 34027 1 1 16 VAL CA C 283.292 1.696 -1.830 1.00 . A A . 16 VAL CA 1 1
13 34028 1 1 16 VAL CB C 284.048 2.207 -3.071 1.00 . A A . 16 VAL CB 1 1
13 34029 1 1 16 VAL CG1 C 283.079 2.690 -4.142 1.00 . A A . 16 VAL CG1 1 1
13 34030 1 1 16 VAL CG2 C 285.022 3.309 -2.684 1.00 . A A . 16 VAL CG2 1 1
13 34031 1 1 16 VAL H H 282.451 0.182 -3.045 1.00 . A A . 16 VAL H 1 1
13 34032 1 1 16 VAL HA H 284.013 1.509 -1.046 1.00 . A A . 16 VAL HA 1 1
13 34033 1 1 16 VAL HB H 284.616 1.385 -3.481 1.00 . A A . 16 VAL HB 1 1
13 34034 1 1 16 VAL HG11 H 283.039 3.769 -4.133 1.00 . A A . 16 VAL HG11 1 1
13 34035 1 1 16 VAL HG12 H 282.096 2.291 -3.942 1.00 . A A . 16 VAL HG12 1 1
13 34036 1 1 16 VAL HG13 H 283.415 2.350 -5.111 1.00 . A A . 16 VAL HG13 1 1
13 34037 1 1 16 VAL HG21 H 285.938 2.868 -2.320 1.00 . A A . 16 VAL HG21 1 1
13 34038 1 1 16 VAL HG22 H 284.583 3.918 -1.908 1.00 . A A . 16 VAL HG22 1 1
13 34039 1 1 16 VAL HG23 H 285.235 3.922 -3.547 1.00 . A A . 16 VAL HG23 1 1
13 34040 1 1 16 VAL N N 282.605 0.442 -2.113 1.00 . A A . 16 VAL N 1 1
13 34041 1 1 16 VAL O O 281.188 2.851 -1.851 1.00 . A A . 16 VAL O 1 1
13 34042 1 1 17 THR C C 282.687 5.844 0.571 1.00 . A A . 17 THR C 1 1
13 34043 1 1 17 THR CA C 281.879 4.616 0.159 1.00 . A A . 17 THR CA 1 1
13 34044 1 1 17 THR CB C 281.108 4.088 1.368 1.00 . A A . 17 THR CB 1 1
13 34045 1 1 17 THR CG2 C 279.982 4.998 1.805 1.00 . A A . 17 THR CG2 1 1
13 34046 1 1 17 THR H H 283.636 3.445 -0.018 1.00 . A A . 17 THR H 1 1
13 34047 1 1 17 THR HA H 281.176 4.901 -0.607 1.00 . A A . 17 THR HA 1 1
13 34048 1 1 17 THR HB H 281.794 3.986 2.197 1.00 . A A . 17 THR HB 1 1
13 34049 1 1 17 THR HG1 H 280.475 2.316 1.906 1.00 . A A . 17 THR HG1 1 1
13 34050 1 1 17 THR HG21 H 280.393 5.915 2.203 1.00 . A A . 17 THR HG21 1 1
13 34051 1 1 17 THR HG22 H 279.396 4.507 2.567 1.00 . A A . 17 THR HG22 1 1
13 34052 1 1 17 THR HG23 H 279.353 5.226 0.957 1.00 . A A . 17 THR HG23 1 1
13 34053 1 1 17 THR N N 282.735 3.566 -0.381 1.00 . A A . 17 THR N 1 1
13 34054 1 1 17 THR O O 283.410 5.817 1.564 1.00 . A A . 17 THR O 1 1
13 34055 1 1 17 THR OG1 O 280.552 2.815 1.091 1.00 . A A . 17 THR OG1 1 1
13 34056 1 1 18 LYS C C 282.766 8.760 1.422 1.00 . A A . 18 LYS C 1 1
13 34057 1 1 18 LYS CA C 283.256 8.161 0.109 1.00 . A A . 18 LYS CA 1 1
13 34058 1 1 18 LYS CB C 283.055 9.170 -1.021 1.00 . A A . 18 LYS CB 1 1
13 34059 1 1 18 LYS CD C 283.377 11.391 0.112 1.00 . A A . 18 LYS CD 1 1
13 34060 1 1 18 LYS CE C 283.901 12.796 -0.134 1.00 . A A . 18 LYS CE 1 1
13 34061 1 1 18 LYS CG C 283.937 10.402 -0.898 1.00 . A A . 18 LYS CG 1 1
13 34062 1 1 18 LYS H H 281.950 6.890 -0.962 1.00 . A A . 18 LYS H 1 1
13 34063 1 1 18 LYS HA H 284.306 7.932 0.198 1.00 . A A . 18 LYS HA 1 1
13 34064 1 1 18 LYS HB2 H 283.273 8.688 -1.961 1.00 . A A . 18 LYS HB2 1 1
13 34065 1 1 18 LYS HB3 H 282.025 9.491 -1.020 1.00 . A A . 18 LYS HB3 1 1
13 34066 1 1 18 LYS HD2 H 282.301 11.399 0.034 1.00 . A A . 18 LYS HD2 1 1
13 34067 1 1 18 LYS HD3 H 283.665 11.077 1.105 1.00 . A A . 18 LYS HD3 1 1
13 34068 1 1 18 LYS HE2 H 284.979 12.780 -0.079 1.00 . A A . 18 LYS HE2 1 1
13 34069 1 1 18 LYS HE3 H 283.595 13.112 -1.120 1.00 . A A . 18 LYS HE3 1 1
13 34070 1 1 18 LYS HG2 H 284.923 10.099 -0.580 1.00 . A A . 18 LYS HG2 1 1
13 34071 1 1 18 LYS HG3 H 284.000 10.885 -1.863 1.00 . A A . 18 LYS HG3 1 1
13 34072 1 1 18 LYS HZ1 H 283.750 13.537 1.814 1.00 . A A . 18 LYS HZ1 1 1
13 34073 1 1 18 LYS HZ2 H 282.341 13.727 0.898 1.00 . A A . 18 LYS HZ2 1 1
13 34074 1 1 18 LYS HZ3 H 283.673 14.732 0.617 1.00 . A A . 18 LYS HZ3 1 1
13 34075 1 1 18 LYS N N 282.546 6.924 -0.187 1.00 . A A . 18 LYS N 1 1
13 34076 1 1 18 LYS NZ N 283.380 13.766 0.869 1.00 . A A . 18 LYS NZ 1 1
13 34077 1 1 18 LYS O O 281.629 9.224 1.522 1.00 . A A . 18 LYS O 1 1
13 34078 1 1 19 PHE C C 284.317 10.331 4.167 1.00 . A A . 19 PHE C 1 1
13 34079 1 1 19 PHE CA C 283.297 9.279 3.739 1.00 . A A . 19 PHE CA 1 1
13 34080 1 1 19 PHE CB C 283.239 8.145 4.764 1.00 . A A . 19 PHE CB 1 1
13 34081 1 1 19 PHE CD1 C 282.096 9.564 6.491 1.00 . A A . 19 PHE CD1 1 1
13 34082 1 1 19 PHE CD2 C 283.832 8.091 7.200 1.00 . A A . 19 PHE CD2 1 1
13 34083 1 1 19 PHE CE1 C 281.922 9.992 7.793 1.00 . A A . 19 PHE CE1 1 1
13 34084 1 1 19 PHE CE2 C 283.664 8.515 8.504 1.00 . A A . 19 PHE CE2 1 1
13 34085 1 1 19 PHE CG C 283.050 8.610 6.180 1.00 . A A . 19 PHE CG 1 1
13 34086 1 1 19 PHE CZ C 282.708 9.467 8.802 1.00 . A A . 19 PHE CZ 1 1
13 34087 1 1 19 PHE H H 284.520 8.356 2.284 1.00 . A A . 19 PHE H 1 1
13 34088 1 1 19 PHE HA H 282.324 9.744 3.672 1.00 . A A . 19 PHE HA 1 1
13 34089 1 1 19 PHE HB2 H 282.416 7.493 4.518 1.00 . A A . 19 PHE HB2 1 1
13 34090 1 1 19 PHE HB3 H 284.162 7.582 4.719 1.00 . A A . 19 PHE HB3 1 1
13 34091 1 1 19 PHE HD1 H 281.481 9.975 5.704 1.00 . A A . 19 PHE HD1 1 1
13 34092 1 1 19 PHE HD2 H 284.580 7.347 6.967 1.00 . A A . 19 PHE HD2 1 1
13 34093 1 1 19 PHE HE1 H 281.175 10.735 8.023 1.00 . A A . 19 PHE HE1 1 1
13 34094 1 1 19 PHE HE2 H 284.279 8.101 9.291 1.00 . A A . 19 PHE HE2 1 1
13 34095 1 1 19 PHE HZ H 282.574 9.799 9.821 1.00 . A A . 19 PHE HZ 1 1
13 34096 1 1 19 PHE N N 283.632 8.743 2.428 1.00 . A A . 19 PHE N 1 1
13 34097 1 1 19 PHE O O 285.519 10.159 3.967 1.00 . A A . 19 PHE O 1 1
13 34098 1 1 20 GLY C C 285.623 12.977 4.075 1.00 . A A . 20 GLY C 1 1
13 34099 1 1 20 GLY CA C 284.715 12.487 5.187 1.00 . A A . 20 GLY CA 1 1
13 34100 1 1 20 GLY H H 282.863 11.508 4.881 1.00 . A A . 20 GLY H 1 1
13 34101 1 1 20 GLY HA2 H 284.119 13.316 5.540 1.00 . A A . 20 GLY HA2 1 1
13 34102 1 1 20 GLY HA3 H 285.324 12.124 6.002 1.00 . A A . 20 GLY HA3 1 1
13 34103 1 1 20 GLY N N 283.830 11.423 4.750 1.00 . A A . 20 GLY N 1 1
13 34104 1 1 20 GLY O O 285.156 13.350 3.001 1.00 . A A . 20 GLY O 1 1
13 34105 1 1 21 SER C C 288.589 12.207 2.699 1.00 . A A . 21 SER C 1 1
13 34106 1 1 21 SER CA C 287.904 13.409 3.343 1.00 . A A . 21 SER CA 1 1
13 34107 1 1 21 SER CB C 288.947 14.320 3.992 1.00 . A A . 21 SER CB 1 1
13 34108 1 1 21 SER H H 287.240 12.656 5.208 1.00 . A A . 21 SER H 1 1
13 34109 1 1 21 SER HA H 287.377 13.961 2.580 1.00 . A A . 21 SER HA 1 1
13 34110 1 1 21 SER HB2 H 289.443 13.787 4.789 1.00 . A A . 21 SER HB2 1 1
13 34111 1 1 21 SER HB3 H 289.672 14.618 3.250 1.00 . A A . 21 SER HB3 1 1
13 34112 1 1 21 SER HG H 288.272 15.395 5.483 1.00 . A A . 21 SER HG 1 1
13 34113 1 1 21 SER N N 286.928 12.970 4.333 1.00 . A A . 21 SER N 1 1
13 34114 1 1 21 SER O O 289.756 12.278 2.314 1.00 . A A . 21 SER O 1 1
13 34115 1 1 21 SER OG O 288.343 15.484 4.530 1.00 . A A . 21 SER OG 1 1
13 34116 1 1 22 GLY C C 287.329 8.917 1.581 1.00 . A A . 22 GLY C 1 1
13 34117 1 1 22 GLY CA C 288.404 9.899 2.004 1.00 . A A . 22 GLY CA 1 1
13 34118 1 1 22 GLY H H 286.931 11.109 2.923 1.00 . A A . 22 GLY H 1 1
13 34119 1 1 22 GLY HA2 H 288.987 10.170 1.136 1.00 . A A . 22 GLY HA2 1 1
13 34120 1 1 22 GLY HA3 H 289.050 9.419 2.722 1.00 . A A . 22 GLY HA3 1 1
13 34121 1 1 22 GLY N N 287.854 11.104 2.594 1.00 . A A . 22 GLY N 1 1
13 34122 1 1 22 GLY O O 286.144 9.248 1.575 1.00 . A A . 22 GLY O 1 1
13 34123 1 1 23 TRP C C 287.086 5.360 1.523 1.00 . A A . 23 TRP C 1 1
13 34124 1 1 23 TRP CA C 286.819 6.671 0.785 1.00 . A A . 23 TRP CA 1 1
13 34125 1 1 23 TRP CB C 286.947 6.455 -0.724 1.00 . A A . 23 TRP CB 1 1
13 34126 1 1 23 TRP CD1 C 287.079 8.899 -1.484 1.00 . A A . 23 TRP CD1 1 1
13 34127 1 1 23 TRP CD2 C 285.505 7.698 -2.530 1.00 . A A . 23 TRP CD2 1 1
13 34128 1 1 23 TRP CE2 C 285.476 9.011 -3.035 1.00 . A A . 23 TRP CE2 1 1
13 34129 1 1 23 TRP CE3 C 284.603 6.760 -3.040 1.00 . A A . 23 TRP CE3 1 1
13 34130 1 1 23 TRP CG C 286.537 7.646 -1.538 1.00 . A A . 23 TRP CG 1 1
13 34131 1 1 23 TRP CH2 C 283.710 8.471 -4.505 1.00 . A A . 23 TRP CH2 1 1
13 34132 1 1 23 TRP CZ2 C 284.580 9.410 -4.024 1.00 . A A . 23 TRP CZ2 1 1
13 34133 1 1 23 TRP CZ3 C 283.715 7.157 -4.022 1.00 . A A . 23 TRP CZ3 1 1
13 34134 1 1 23 TRP H H 288.705 7.510 1.242 1.00 . A A . 23 TRP H 1 1
13 34135 1 1 23 TRP HA H 285.817 7.002 1.012 1.00 . A A . 23 TRP HA 1 1
13 34136 1 1 23 TRP HB2 H 287.973 6.234 -0.960 1.00 . A A . 23 TRP HB2 1 1
13 34137 1 1 23 TRP HB3 H 286.332 5.620 -1.018 1.00 . A A . 23 TRP HB3 1 1
13 34138 1 1 23 TRP HD1 H 287.887 9.185 -0.826 1.00 . A A . 23 TRP HD1 1 1
13 34139 1 1 23 TRP HE1 H 286.653 10.672 -2.528 1.00 . A A . 23 TRP HE1 1 1
13 34140 1 1 23 TRP HE3 H 284.592 5.743 -2.681 1.00 . A A . 23 TRP HE3 1 1
13 34141 1 1 23 TRP HH2 H 282.997 8.737 -5.272 1.00 . A A . 23 TRP HH2 1 1
13 34142 1 1 23 TRP HZ2 H 284.565 10.419 -4.407 1.00 . A A . 23 TRP HZ2 1 1
13 34143 1 1 23 TRP HZ3 H 283.010 6.447 -4.428 1.00 . A A . 23 TRP HZ3 1 1
13 34144 1 1 23 TRP N N 287.747 7.709 1.220 1.00 . A A . 23 TRP N 1 1
13 34145 1 1 23 TRP NE1 N 286.445 9.725 -2.380 1.00 . A A . 23 TRP NE1 1 1
13 34146 1 1 23 TRP O O 288.229 5.043 1.850 1.00 . A A . 23 TRP O 1 1
13 34147 1 1 24 GLY C C 285.723 2.160 1.628 1.00 . A A . 24 GLY C 1 1
13 34148 1 1 24 GLY CA C 286.167 3.334 2.477 1.00 . A A . 24 GLY CA 1 1
13 34149 1 1 24 GLY H H 285.137 4.901 1.499 1.00 . A A . 24 GLY H 1 1
13 34150 1 1 24 GLY HA2 H 287.205 3.198 2.747 1.00 . A A . 24 GLY HA2 1 1
13 34151 1 1 24 GLY HA3 H 285.572 3.361 3.378 1.00 . A A . 24 GLY HA3 1 1
13 34152 1 1 24 GLY N N 286.023 4.601 1.782 1.00 . A A . 24 GLY N 1 1
13 34153 1 1 24 GLY O O 285.560 2.290 0.415 1.00 . A A . 24 GLY O 1 1
13 34154 1 1 25 PHE C C 284.299 -1.114 2.463 1.00 . A A . 25 PHE C 1 1
13 34155 1 1 25 PHE CA C 285.098 -0.190 1.550 1.00 . A A . 25 PHE CA 1 1
13 34156 1 1 25 PHE CB C 286.309 -0.933 0.988 1.00 . A A . 25 PHE CB 1 1
13 34157 1 1 25 PHE CD1 C 285.537 -1.002 -1.398 1.00 . A A . 25 PHE CD1 1 1
13 34158 1 1 25 PHE CD2 C 286.238 -3.039 -0.375 1.00 . A A . 25 PHE CD2 1 1
13 34159 1 1 25 PHE CE1 C 285.271 -1.679 -2.573 1.00 . A A . 25 PHE CE1 1 1
13 34160 1 1 25 PHE CE2 C 285.974 -3.721 -1.548 1.00 . A A . 25 PHE CE2 1 1
13 34161 1 1 25 PHE CG C 286.022 -1.673 -0.288 1.00 . A A . 25 PHE CG 1 1
13 34162 1 1 25 PHE CZ C 285.490 -3.042 -2.648 1.00 . A A . 25 PHE CZ 1 1
13 34163 1 1 25 PHE H H 285.671 0.964 3.231 1.00 . A A . 25 PHE H 1 1
13 34164 1 1 25 PHE HA H 284.467 0.121 0.731 1.00 . A A . 25 PHE HA 1 1
13 34165 1 1 25 PHE HB2 H 287.098 -0.223 0.788 1.00 . A A . 25 PHE HB2 1 1
13 34166 1 1 25 PHE HB3 H 286.654 -1.650 1.718 1.00 . A A . 25 PHE HB3 1 1
13 34167 1 1 25 PHE HD1 H 285.365 0.064 -1.342 1.00 . A A . 25 PHE HD1 1 1
13 34168 1 1 25 PHE HD2 H 286.615 -3.572 0.484 1.00 . A A . 25 PHE HD2 1 1
13 34169 1 1 25 PHE HE1 H 284.893 -1.145 -3.432 1.00 . A A . 25 PHE HE1 1 1
13 34170 1 1 25 PHE HE2 H 286.146 -4.787 -1.603 1.00 . A A . 25 PHE HE2 1 1
13 34171 1 1 25 PHE HZ H 285.284 -3.573 -3.565 1.00 . A A . 25 PHE HZ 1 1
13 34172 1 1 25 PHE N N 285.526 1.008 2.262 1.00 . A A . 25 PHE N 1 1
13 34173 1 1 25 PHE O O 284.554 -1.190 3.665 1.00 . A A . 25 PHE O 1 1
13 34174 1 1 26 TRP C C 283.110 -4.135 2.664 1.00 . A A . 26 TRP C 1 1
13 34175 1 1 26 TRP CA C 282.494 -2.740 2.641 1.00 . A A . 26 TRP CA 1 1
13 34176 1 1 26 TRP CB C 281.089 -2.803 2.040 1.00 . A A . 26 TRP CB 1 1
13 34177 1 1 26 TRP CD1 C 279.871 -0.580 1.674 1.00 . A A . 26 TRP CD1 1 1
13 34178 1 1 26 TRP CD2 C 279.571 -1.468 3.706 1.00 . A A . 26 TRP CD2 1 1
13 34179 1 1 26 TRP CE2 C 278.856 -0.259 3.637 1.00 . A A . 26 TRP CE2 1 1
13 34180 1 1 26 TRP CE3 C 279.532 -2.208 4.893 1.00 . A A . 26 TRP CE3 1 1
13 34181 1 1 26 TRP CG C 280.215 -1.656 2.441 1.00 . A A . 26 TRP CG 1 1
13 34182 1 1 26 TRP CH2 C 278.088 -0.515 5.855 1.00 . A A . 26 TRP CH2 1 1
13 34183 1 1 26 TRP CZ2 C 278.109 0.228 4.706 1.00 . A A . 26 TRP CZ2 1 1
13 34184 1 1 26 TRP CZ3 C 278.790 -1.723 5.955 1.00 . A A . 26 TRP CZ3 1 1
13 34185 1 1 26 TRP H H 283.176 -1.714 0.920 1.00 . A A . 26 TRP H 1 1
13 34186 1 1 26 TRP HA H 282.428 -2.371 3.653 1.00 . A A . 26 TRP HA 1 1
13 34187 1 1 26 TRP HB2 H 281.166 -2.803 0.963 1.00 . A A . 26 TRP HB2 1 1
13 34188 1 1 26 TRP HB3 H 280.610 -3.717 2.359 1.00 . A A . 26 TRP HB3 1 1
13 34189 1 1 26 TRP HD1 H 280.201 -0.426 0.657 1.00 . A A . 26 TRP HD1 1 1
13 34190 1 1 26 TRP HE1 H 278.675 1.106 2.053 1.00 . A A . 26 TRP HE1 1 1
13 34191 1 1 26 TRP HE3 H 280.066 -3.141 4.989 1.00 . A A . 26 TRP HE3 1 1
13 34192 1 1 26 TRP HH2 H 277.522 -0.174 6.710 1.00 . A A . 26 TRP HH2 1 1
13 34193 1 1 26 TRP HZ2 H 277.561 1.158 4.646 1.00 . A A . 26 TRP HZ2 1 1
13 34194 1 1 26 TRP HZ3 H 278.747 -2.280 6.879 1.00 . A A . 26 TRP HZ3 1 1
13 34195 1 1 26 TRP N N 283.330 -1.817 1.882 1.00 . A A . 26 TRP N 1 1
13 34196 1 1 26 TRP NE1 N 279.054 0.265 2.387 1.00 . A A . 26 TRP NE1 1 1
13 34197 1 1 26 TRP O O 283.041 -4.869 1.679 1.00 . A A . 26 TRP O 1 1
13 34198 1 1 27 VAL C C 283.303 -6.854 4.356 1.00 . A A . 27 VAL C 1 1
13 34199 1 1 27 VAL CA C 284.328 -5.802 3.945 1.00 . A A . 27 VAL CA 1 1
13 34200 1 1 27 VAL CB C 285.460 -5.768 4.988 1.00 . A A . 27 VAL CB 1 1
13 34201 1 1 27 VAL CG1 C 286.722 -5.166 4.390 1.00 . A A . 27 VAL CG1 1 1
13 34202 1 1 27 VAL CG2 C 285.033 -4.999 6.230 1.00 . A A . 27 VAL CG2 1 1
13 34203 1 1 27 VAL H H 283.727 -3.872 4.547 1.00 . A A . 27 VAL H 1 1
13 34204 1 1 27 VAL HA H 284.753 -6.082 2.992 1.00 . A A . 27 VAL HA 1 1
13 34205 1 1 27 VAL HB H 285.676 -6.781 5.279 1.00 . A A . 27 VAL HB 1 1
13 34206 1 1 27 VAL HG11 H 287.057 -5.780 3.566 1.00 . A A . 27 VAL HG11 1 1
13 34207 1 1 27 VAL HG12 H 287.494 -5.124 5.144 1.00 . A A . 27 VAL HG12 1 1
13 34208 1 1 27 VAL HG13 H 286.512 -4.169 4.032 1.00 . A A . 27 VAL HG13 1 1
13 34209 1 1 27 VAL HG21 H 285.052 -3.940 6.023 1.00 . A A . 27 VAL HG21 1 1
13 34210 1 1 27 VAL HG22 H 285.711 -5.220 7.041 1.00 . A A . 27 VAL HG22 1 1
13 34211 1 1 27 VAL HG23 H 284.031 -5.293 6.509 1.00 . A A . 27 VAL HG23 1 1
13 34212 1 1 27 VAL N N 283.706 -4.496 3.794 1.00 . A A . 27 VAL N 1 1
13 34213 1 1 27 VAL O O 283.496 -8.047 4.127 1.00 . A A . 27 VAL O 1 1
13 34214 1 1 28 SER C C 279.927 -6.508 5.862 1.00 . A A . 28 SER C 1 1
13 34215 1 1 28 SER CA C 281.147 -7.300 5.400 1.00 . A A . 28 SER CA 1 1
13 34216 1 1 28 SER CB C 281.649 -8.206 6.530 1.00 . A A . 28 SER CB 1 1
13 34217 1 1 28 SER H H 282.109 -5.438 5.113 1.00 . A A . 28 SER H 1 1
13 34218 1 1 28 SER HA H 280.865 -7.913 4.558 1.00 . A A . 28 SER HA 1 1
13 34219 1 1 28 SER HB2 H 281.180 -9.174 6.446 1.00 . A A . 28 SER HB2 1 1
13 34220 1 1 28 SER HB3 H 282.721 -8.319 6.446 1.00 . A A . 28 SER HB3 1 1
13 34221 1 1 28 SER HG H 280.707 -8.224 8.247 1.00 . A A . 28 SER HG 1 1
13 34222 1 1 28 SER N N 282.207 -6.401 4.960 1.00 . A A . 28 SER N 1 1
13 34223 1 1 28 SER O O 280.034 -5.331 6.206 1.00 . A A . 28 SER O 1 1
13 34224 1 1 28 SER OG O 281.346 -7.661 7.802 1.00 . A A . 28 SER OG 1 1
13 34225 1 1 29 PRO C C 277.615 -5.859 7.676 1.00 . A A . 29 PRO C 1 1
13 34226 1 1 29 PRO CA C 277.500 -6.492 6.294 1.00 . A A . 29 PRO CA 1 1
13 34227 1 1 29 PRO CB C 276.482 -7.635 6.318 1.00 . A A . 29 PRO CB 1 1
13 34228 1 1 29 PRO CD C 278.526 -8.548 5.476 1.00 . A A . 29 PRO CD 1 1
13 34229 1 1 29 PRO CG C 277.030 -8.658 5.384 1.00 . A A . 29 PRO CG 1 1
13 34230 1 1 29 PRO HA H 277.188 -5.743 5.581 1.00 . A A . 29 PRO HA 1 1
13 34231 1 1 29 PRO HB2 H 276.398 -8.023 7.322 1.00 . A A . 29 PRO HB2 1 1
13 34232 1 1 29 PRO HB3 H 275.522 -7.272 5.984 1.00 . A A . 29 PRO HB3 1 1
13 34233 1 1 29 PRO HD2 H 278.909 -9.225 6.226 1.00 . A A . 29 PRO HD2 1 1
13 34234 1 1 29 PRO HD3 H 278.979 -8.751 4.517 1.00 . A A . 29 PRO HD3 1 1
13 34235 1 1 29 PRO HG2 H 276.708 -9.643 5.689 1.00 . A A . 29 PRO HG2 1 1
13 34236 1 1 29 PRO HG3 H 276.701 -8.449 4.376 1.00 . A A . 29 PRO HG3 1 1
13 34237 1 1 29 PRO N N 278.744 -7.146 5.873 1.00 . A A . 29 PRO N 1 1
13 34238 1 1 29 PRO O O 276.936 -4.877 7.977 1.00 . A A . 29 PRO O 1 1
13 34239 1 1 30 THR C C 280.083 -5.382 10.078 1.00 . A A . 30 THR C 1 1
13 34240 1 1 30 THR CA C 278.666 -5.922 9.871 1.00 . A A . 30 THR CA 1 1
13 34241 1 1 30 THR CB C 278.379 -7.025 10.894 1.00 . A A . 30 THR CB 1 1
13 34242 1 1 30 THR CG2 C 277.333 -6.633 11.916 1.00 . A A . 30 THR CG2 1 1
13 34243 1 1 30 THR H H 278.982 -7.214 8.222 1.00 . A A . 30 THR H 1 1
13 34244 1 1 30 THR HA H 277.962 -5.117 10.023 1.00 . A A . 30 THR HA 1 1
13 34245 1 1 30 THR HB H 279.290 -7.257 11.427 1.00 . A A . 30 THR HB 1 1
13 34246 1 1 30 THR HG1 H 278.374 -8.967 10.633 1.00 . A A . 30 THR HG1 1 1
13 34247 1 1 30 THR HG21 H 276.374 -7.033 11.623 1.00 . A A . 30 THR HG21 1 1
13 34248 1 1 30 THR HG22 H 277.272 -5.556 11.973 1.00 . A A . 30 THR HG22 1 1
13 34249 1 1 30 THR HG23 H 277.607 -7.030 12.882 1.00 . A A . 30 THR HG23 1 1
13 34250 1 1 30 THR N N 278.472 -6.430 8.516 1.00 . A A . 30 THR N 1 1
13 34251 1 1 30 THR O O 280.428 -4.943 11.174 1.00 . A A . 30 THR O 1 1
13 34252 1 1 30 THR OG1 O 277.929 -8.206 10.253 1.00 . A A . 30 THR OG1 1 1
13 34253 1 1 31 VAL C C 282.586 -3.930 8.024 1.00 . A A . 31 VAL C 1 1
13 34254 1 1 31 VAL CA C 282.277 -4.940 9.124 1.00 . A A . 31 VAL CA 1 1
13 34255 1 1 31 VAL CB C 283.277 -6.104 9.035 1.00 . A A . 31 VAL CB 1 1
13 34256 1 1 31 VAL CG1 C 284.695 -5.616 9.291 1.00 . A A . 31 VAL CG1 1 1
13 34257 1 1 31 VAL CG2 C 282.901 -7.208 10.012 1.00 . A A . 31 VAL CG2 1 1
13 34258 1 1 31 VAL H H 280.588 -5.788 8.179 1.00 . A A . 31 VAL H 1 1
13 34259 1 1 31 VAL HA H 282.398 -4.462 10.085 1.00 . A A . 31 VAL HA 1 1
13 34260 1 1 31 VAL HB H 283.232 -6.508 8.035 1.00 . A A . 31 VAL HB 1 1
13 34261 1 1 31 VAL HG11 H 284.822 -4.634 8.861 1.00 . A A . 31 VAL HG11 1 1
13 34262 1 1 31 VAL HG12 H 285.398 -6.300 8.838 1.00 . A A . 31 VAL HG12 1 1
13 34263 1 1 31 VAL HG13 H 284.874 -5.569 10.355 1.00 . A A . 31 VAL HG13 1 1
13 34264 1 1 31 VAL HG21 H 283.193 -6.919 11.011 1.00 . A A . 31 VAL HG21 1 1
13 34265 1 1 31 VAL HG22 H 283.410 -8.120 9.739 1.00 . A A . 31 VAL HG22 1 1
13 34266 1 1 31 VAL HG23 H 281.833 -7.367 9.981 1.00 . A A . 31 VAL HG23 1 1
13 34267 1 1 31 VAL N N 280.905 -5.422 9.031 1.00 . A A . 31 VAL N 1 1
13 34268 1 1 31 VAL O O 282.168 -4.097 6.877 1.00 . A A . 31 VAL O 1 1
13 34269 1 1 32 PHE C C 285.153 -1.448 7.583 1.00 . A A . 32 PHE C 1 1
13 34270 1 1 32 PHE CA C 283.689 -1.846 7.424 1.00 . A A . 32 PHE CA 1 1
13 34271 1 1 32 PHE CB C 282.795 -0.620 7.603 1.00 . A A . 32 PHE CB 1 1
13 34272 1 1 32 PHE CD1 C 282.191 -0.222 5.203 1.00 . A A . 32 PHE CD1 1 1
13 34273 1 1 32 PHE CD2 C 283.211 1.554 6.424 1.00 . A A . 32 PHE CD2 1 1
13 34274 1 1 32 PHE CE1 C 282.131 0.581 4.080 1.00 . A A . 32 PHE CE1 1 1
13 34275 1 1 32 PHE CE2 C 283.154 2.362 5.304 1.00 . A A . 32 PHE CE2 1 1
13 34276 1 1 32 PHE CG C 282.730 0.255 6.385 1.00 . A A . 32 PHE CG 1 1
13 34277 1 1 32 PHE CZ C 282.615 1.874 4.130 1.00 . A A . 32 PHE CZ 1 1
13 34278 1 1 32 PHE H H 283.629 -2.807 9.308 1.00 . A A . 32 PHE H 1 1
13 34279 1 1 32 PHE HA H 283.544 -2.245 6.430 1.00 . A A . 32 PHE HA 1 1
13 34280 1 1 32 PHE HB2 H 281.791 -0.946 7.831 1.00 . A A . 32 PHE HB2 1 1
13 34281 1 1 32 PHE HB3 H 283.169 -0.026 8.423 1.00 . A A . 32 PHE HB3 1 1
13 34282 1 1 32 PHE HD1 H 281.813 -1.234 5.163 1.00 . A A . 32 PHE HD1 1 1
13 34283 1 1 32 PHE HD2 H 283.634 1.936 7.342 1.00 . A A . 32 PHE HD2 1 1
13 34284 1 1 32 PHE HE1 H 281.709 0.197 3.164 1.00 . A A . 32 PHE HE1 1 1
13 34285 1 1 32 PHE HE2 H 283.532 3.372 5.346 1.00 . A A . 32 PHE HE2 1 1
13 34286 1 1 32 PHE HZ H 282.569 2.501 3.253 1.00 . A A . 32 PHE HZ 1 1
13 34287 1 1 32 PHE N N 283.323 -2.884 8.380 1.00 . A A . 32 PHE N 1 1
13 34288 1 1 32 PHE O O 285.745 -1.627 8.646 1.00 . A A . 32 PHE O 1 1
13 34289 1 1 33 ILE C C 287.275 0.924 5.954 1.00 . A A . 33 ILE C 1 1
13 34290 1 1 33 ILE CA C 287.125 -0.479 6.532 1.00 . A A . 33 ILE CA 1 1
13 34291 1 1 33 ILE CB C 288.020 -1.448 5.736 1.00 . A A . 33 ILE CB 1 1
13 34292 1 1 33 ILE CD1 C 288.474 -2.328 3.392 1.00 . A A . 33 ILE CD1 1 1
13 34293 1 1 33 ILE CG1 C 287.531 -1.560 4.291 1.00 . A A . 33 ILE CG1 1 1
13 34294 1 1 33 ILE CG2 C 288.044 -2.816 6.402 1.00 . A A . 33 ILE CG2 1 1
13 34295 1 1 33 ILE H H 285.206 -0.789 5.695 1.00 . A A . 33 ILE H 1 1
13 34296 1 1 33 ILE HA H 287.460 -0.473 7.560 1.00 . A A . 33 ILE HA 1 1
13 34297 1 1 33 ILE HB H 289.027 -1.057 5.739 1.00 . A A . 33 ILE HB 1 1
13 34298 1 1 33 ILE HD11 H 287.962 -3.188 2.983 1.00 . A A . 33 ILE HD11 1 1
13 34299 1 1 33 ILE HD12 H 289.329 -2.658 3.963 1.00 . A A . 33 ILE HD12 1 1
13 34300 1 1 33 ILE HD13 H 288.803 -1.690 2.586 1.00 . A A . 33 ILE HD13 1 1
13 34301 1 1 33 ILE HG12 H 286.577 -2.066 4.279 1.00 . A A . 33 ILE HG12 1 1
13 34302 1 1 33 ILE HG13 H 287.411 -0.568 3.881 1.00 . A A . 33 ILE HG13 1 1
13 34303 1 1 33 ILE HG21 H 287.041 -3.214 6.443 1.00 . A A . 33 ILE HG21 1 1
13 34304 1 1 33 ILE HG22 H 288.435 -2.722 7.404 1.00 . A A . 33 ILE HG22 1 1
13 34305 1 1 33 ILE HG23 H 288.673 -3.482 5.831 1.00 . A A . 33 ILE HG23 1 1
13 34306 1 1 33 ILE N N 285.731 -0.905 6.515 1.00 . A A . 33 ILE N 1 1
13 34307 1 1 33 ILE O O 286.516 1.326 5.072 1.00 . A A . 33 ILE O 1 1
13 34308 1 1 34 THR C C 289.785 3.585 6.593 1.00 . A A . 34 THR C 1 1
13 34309 1 1 34 THR CA C 288.500 3.026 5.993 1.00 . A A . 34 THR CA 1 1
13 34310 1 1 34 THR CB C 287.319 3.931 6.353 1.00 . A A . 34 THR CB 1 1
13 34311 1 1 34 THR CG2 C 287.104 4.070 7.844 1.00 . A A . 34 THR CG2 1 1
13 34312 1 1 34 THR H H 288.825 1.293 7.163 1.00 . A A . 34 THR H 1 1
13 34313 1 1 34 THR HA H 288.602 2.993 4.918 1.00 . A A . 34 THR HA 1 1
13 34314 1 1 34 THR HB H 286.418 3.515 5.926 1.00 . A A . 34 THR HB 1 1
13 34315 1 1 34 THR HG1 H 287.406 5.203 4.866 1.00 . A A . 34 THR HG1 1 1
13 34316 1 1 34 THR HG21 H 287.180 3.100 8.310 1.00 . A A . 34 THR HG21 1 1
13 34317 1 1 34 THR HG22 H 286.124 4.484 8.029 1.00 . A A . 34 THR HG22 1 1
13 34318 1 1 34 THR HG23 H 287.856 4.728 8.256 1.00 . A A . 34 THR HG23 1 1
13 34319 1 1 34 THR N N 288.255 1.667 6.459 1.00 . A A . 34 THR N 1 1
13 34320 1 1 34 THR O O 290.344 3.016 7.530 1.00 . A A . 34 THR O 1 1
13 34321 1 1 34 THR OG1 O 287.505 5.230 5.821 1.00 . A A . 34 THR OG1 1 1
13 34322 1 1 35 THR C C 291.170 6.240 7.727 1.00 . A A . 35 THR C 1 1
13 34323 1 1 35 THR CA C 291.467 5.344 6.529 1.00 . A A . 35 THR CA 1 1
13 34324 1 1 35 THR CB C 292.116 6.159 5.409 1.00 . A A . 35 THR CB 1 1
13 34325 1 1 35 THR CG2 C 293.401 6.839 5.826 1.00 . A A . 35 THR CG2 1 1
13 34326 1 1 35 THR H H 289.758 5.113 5.303 1.00 . A A . 35 THR H 1 1
13 34327 1 1 35 THR HA H 292.149 4.565 6.838 1.00 . A A . 35 THR HA 1 1
13 34328 1 1 35 THR HB H 291.425 6.925 5.088 1.00 . A A . 35 THR HB 1 1
13 34329 1 1 35 THR HG1 H 291.595 4.966 3.945 1.00 . A A . 35 THR HG1 1 1
13 34330 1 1 35 THR HG21 H 293.211 7.887 6.006 1.00 . A A . 35 THR HG21 1 1
13 34331 1 1 35 THR HG22 H 294.135 6.736 5.040 1.00 . A A . 35 THR HG22 1 1
13 34332 1 1 35 THR HG23 H 293.776 6.381 6.729 1.00 . A A . 35 THR HG23 1 1
13 34333 1 1 35 THR N N 290.248 4.705 6.048 1.00 . A A . 35 THR N 1 1
13 34334 1 1 35 THR O O 290.106 6.851 7.810 1.00 . A A . 35 THR O 1 1
13 34335 1 1 35 THR OG1 O 292.409 5.333 4.295 1.00 . A A . 35 THR OG1 1 1
13 34336 1 1 36 THR C C 292.297 8.585 9.593 1.00 . A A . 36 THR C 1 1
13 34337 1 1 36 THR CA C 291.953 7.121 9.859 1.00 . A A . 36 THR CA 1 1
13 34338 1 1 36 THR CB C 292.831 6.580 10.988 1.00 . A A . 36 THR CB 1 1
13 34339 1 1 36 THR CG2 C 292.243 6.802 12.364 1.00 . A A . 36 THR CG2 1 1
13 34340 1 1 36 THR H H 292.941 5.791 8.541 1.00 . A A . 36 THR H 1 1
13 34341 1 1 36 THR HA H 290.919 7.059 10.163 1.00 . A A . 36 THR HA 1 1
13 34342 1 1 36 THR HB H 293.791 7.078 10.955 1.00 . A A . 36 THR HB 1 1
13 34343 1 1 36 THR HG1 H 292.219 4.756 10.617 1.00 . A A . 36 THR HG1 1 1
13 34344 1 1 36 THR HG21 H 292.050 5.846 12.831 1.00 . A A . 36 THR HG21 1 1
13 34345 1 1 36 THR HG22 H 291.318 7.351 12.275 1.00 . A A . 36 THR HG22 1 1
13 34346 1 1 36 THR HG23 H 292.940 7.363 12.968 1.00 . A A . 36 THR HG23 1 1
13 34347 1 1 36 THR N N 292.116 6.307 8.659 1.00 . A A . 36 THR N 1 1
13 34348 1 1 36 THR O O 291.869 9.474 10.328 1.00 . A A . 36 THR O 1 1
13 34349 1 1 36 THR OG1 O 293.049 5.188 10.832 1.00 . A A . 36 THR OG1 1 1
13 34350 1 1 37 HIS C C 292.288 10.952 7.585 1.00 . A A . 37 HIS C 1 1
13 34351 1 1 37 HIS CA C 293.462 10.190 8.188 1.00 . A A . 37 HIS CA 1 1
13 34352 1 1 37 HIS CB C 294.631 10.167 7.200 1.00 . A A . 37 HIS CB 1 1
13 34353 1 1 37 HIS CD2 C 294.544 12.530 6.134 1.00 . A A . 37 HIS CD2 1 1
13 34354 1 1 37 HIS CE1 C 296.537 13.224 6.729 1.00 . A A . 37 HIS CE1 1 1
13 34355 1 1 37 HIS CG C 295.131 11.529 6.833 1.00 . A A . 37 HIS CG 1 1
13 34356 1 1 37 HIS H H 293.379 8.087 7.985 1.00 . A A . 37 HIS H 1 1
13 34357 1 1 37 HIS HA H 293.775 10.691 9.092 1.00 . A A . 37 HIS HA 1 1
13 34358 1 1 37 HIS HB2 H 295.452 9.619 7.637 1.00 . A A . 37 HIS HB2 1 1
13 34359 1 1 37 HIS HB3 H 294.317 9.672 6.293 1.00 . A A . 37 HIS HB3 1 1
13 34360 1 1 37 HIS HD1 H 297.047 11.501 7.708 1.00 . A A . 37 HIS HD1 1 1
13 34361 1 1 37 HIS HD2 H 293.556 12.513 5.696 1.00 . A A . 37 HIS HD2 1 1
13 34362 1 1 37 HIS HE1 H 297.417 13.838 6.857 1.00 . A A . 37 HIS HE1 1 1
13 34363 1 1 37 HIS HE2 H 295.258 14.461 5.717 1.00 . A A . 37 HIS HE2 1 1
13 34364 1 1 37 HIS N N 293.071 8.832 8.540 1.00 . A A . 37 HIS N 1 1
13 34365 1 1 37 HIS ND1 N 296.379 11.996 7.191 1.00 . A A . 37 HIS ND1 1 1
13 34366 1 1 37 HIS NE2 N 295.439 13.570 6.085 1.00 . A A . 37 HIS NE2 1 1
13 34367 1 1 37 HIS O O 292.178 12.168 7.734 1.00 . A A . 37 HIS O 1 1
13 34368 1 1 38 VAL C C 289.024 10.753 7.147 1.00 . A A . 38 VAL C 1 1
13 34369 1 1 38 VAL CA C 290.260 10.811 6.255 1.00 . A A . 38 VAL CA 1 1
13 34370 1 1 38 VAL CB C 289.957 10.088 4.937 1.00 . A A . 38 VAL CB 1 1
13 34371 1 1 38 VAL CG1 C 291.134 10.205 3.982 1.00 . A A . 38 VAL CG1 1 1
13 34372 1 1 38 VAL CG2 C 289.606 8.627 5.185 1.00 . A A . 38 VAL CG2 1 1
13 34373 1 1 38 VAL H H 291.567 9.263 6.803 1.00 . A A . 38 VAL H 1 1
13 34374 1 1 38 VAL HA H 290.486 11.842 6.030 1.00 . A A . 38 VAL HA 1 1
13 34375 1 1 38 VAL HB H 289.113 10.563 4.487 1.00 . A A . 38 VAL HB 1 1
13 34376 1 1 38 VAL HG11 H 291.700 9.284 3.996 1.00 . A A . 38 VAL HG11 1 1
13 34377 1 1 38 VAL HG12 H 291.767 11.022 4.291 1.00 . A A . 38 VAL HG12 1 1
13 34378 1 1 38 VAL HG13 H 290.768 10.389 2.982 1.00 . A A . 38 VAL HG13 1 1
13 34379 1 1 38 VAL HG21 H 290.073 8.293 6.098 1.00 . A A . 38 VAL HG21 1 1
13 34380 1 1 38 VAL HG22 H 289.956 8.028 4.360 1.00 . A A . 38 VAL HG22 1 1
13 34381 1 1 38 VAL HG23 H 288.534 8.526 5.273 1.00 . A A . 38 VAL HG23 1 1
13 34382 1 1 38 VAL N N 291.418 10.223 6.896 1.00 . A A . 38 VAL N 1 1
13 34383 1 1 38 VAL O O 287.896 10.770 6.655 1.00 . A A . 38 VAL O 1 1
13 34384 1 1 39 VAL C C 287.671 12.018 9.814 1.00 . A A . 39 VAL C 1 1
13 34385 1 1 39 VAL CA C 288.125 10.617 9.397 1.00 . A A . 39 VAL CA 1 1
13 34386 1 1 39 VAL CB C 288.500 9.810 10.655 1.00 . A A . 39 VAL CB 1 1
13 34387 1 1 39 VAL CG1 C 289.607 10.506 11.436 1.00 . A A . 39 VAL CG1 1 1
13 34388 1 1 39 VAL CG2 C 287.276 9.589 11.531 1.00 . A A . 39 VAL CG2 1 1
13 34389 1 1 39 VAL H H 290.153 10.667 8.797 1.00 . A A . 39 VAL H 1 1
13 34390 1 1 39 VAL HA H 287.308 10.113 8.904 1.00 . A A . 39 VAL HA 1 1
13 34391 1 1 39 VAL HB H 288.868 8.845 10.339 1.00 . A A . 39 VAL HB 1 1
13 34392 1 1 39 VAL HG11 H 290.248 9.764 11.888 1.00 . A A . 39 VAL HG11 1 1
13 34393 1 1 39 VAL HG12 H 289.169 11.121 12.208 1.00 . A A . 39 VAL HG12 1 1
13 34394 1 1 39 VAL HG13 H 290.185 11.124 10.766 1.00 . A A . 39 VAL HG13 1 1
13 34395 1 1 39 VAL HG21 H 287.470 8.781 12.222 1.00 . A A . 39 VAL HG21 1 1
13 34396 1 1 39 VAL HG22 H 286.429 9.336 10.910 1.00 . A A . 39 VAL HG22 1 1
13 34397 1 1 39 VAL HG23 H 287.062 10.492 12.084 1.00 . A A . 39 VAL HG23 1 1
13 34398 1 1 39 VAL N N 289.234 10.681 8.457 1.00 . A A . 39 VAL N 1 1
13 34399 1 1 39 VAL O O 288.424 12.757 10.450 1.00 . A A . 39 VAL O 1 1
13 34400 1 1 40 PRO C C 285.334 13.754 11.231 1.00 . A A . 40 PRO C 1 1
13 34401 1 1 40 PRO CA C 285.891 13.718 9.813 1.00 . A A . 40 PRO CA 1 1
13 34402 1 1 40 PRO CB C 284.774 13.903 8.789 1.00 . A A . 40 PRO CB 1 1
13 34403 1 1 40 PRO CD C 285.451 11.599 8.709 1.00 . A A . 40 PRO CD 1 1
13 34404 1 1 40 PRO CG C 284.272 12.524 8.533 1.00 . A A . 40 PRO CG 1 1
13 34405 1 1 40 PRO HA H 286.629 14.497 9.692 1.00 . A A . 40 PRO HA 1 1
13 34406 1 1 40 PRO HB2 H 284.002 14.535 9.201 1.00 . A A . 40 PRO HB2 1 1
13 34407 1 1 40 PRO HB3 H 285.173 14.350 7.891 1.00 . A A . 40 PRO HB3 1 1
13 34408 1 1 40 PRO HD2 H 285.158 10.728 9.272 1.00 . A A . 40 PRO HD2 1 1
13 34409 1 1 40 PRO HD3 H 285.850 11.311 7.747 1.00 . A A . 40 PRO HD3 1 1
13 34410 1 1 40 PRO HG2 H 283.497 12.280 9.245 1.00 . A A . 40 PRO HG2 1 1
13 34411 1 1 40 PRO HG3 H 283.890 12.456 7.525 1.00 . A A . 40 PRO HG3 1 1
13 34412 1 1 40 PRO N N 286.429 12.406 9.465 1.00 . A A . 40 PRO N 1 1
13 34413 1 1 40 PRO O O 285.616 12.874 12.042 1.00 . A A . 40 PRO O 1 1
13 34414 1 1 41 THR C C 282.699 15.811 12.777 1.00 . A A . 41 THR C 1 1
13 34415 1 1 41 THR CA C 283.947 14.934 12.843 1.00 . A A . 41 THR CA 1 1
13 34416 1 1 41 THR CB C 284.959 15.541 13.817 1.00 . A A . 41 THR CB 1 1
13 34417 1 1 41 THR CG2 C 284.832 15.002 15.225 1.00 . A A . 41 THR CG2 1 1
13 34418 1 1 41 THR H H 284.360 15.449 10.833 1.00 . A A . 41 THR H 1 1
13 34419 1 1 41 THR HA H 283.664 13.954 13.195 1.00 . A A . 41 THR HA 1 1
13 34420 1 1 41 THR HB H 284.808 16.610 13.857 1.00 . A A . 41 THR HB 1 1
13 34421 1 1 41 THR HG1 H 286.900 15.766 13.944 1.00 . A A . 41 THR HG1 1 1
13 34422 1 1 41 THR HG21 H 284.740 15.825 15.918 1.00 . A A . 41 THR HG21 1 1
13 34423 1 1 41 THR HG22 H 285.709 14.423 15.470 1.00 . A A . 41 THR HG22 1 1
13 34424 1 1 41 THR HG23 H 283.956 14.373 15.293 1.00 . A A . 41 THR HG23 1 1
13 34425 1 1 41 THR N N 284.544 14.780 11.522 1.00 . A A . 41 THR N 1 1
13 34426 1 1 41 THR O O 282.424 16.585 13.694 1.00 . A A . 41 THR O 1 1
13 34427 1 1 41 THR OG1 O 286.284 15.293 13.380 1.00 . A A . 41 THR OG1 1 1
13 34428 1 1 42 GLY C C 279.488 15.619 11.550 1.00 . A A . 42 GLY C 1 1
13 34429 1 1 42 GLY CA C 280.743 16.471 11.521 1.00 . A A . 42 GLY CA 1 1
13 34430 1 1 42 GLY H H 282.220 15.051 10.990 1.00 . A A . 42 GLY H 1 1
13 34431 1 1 42 GLY HA2 H 280.688 17.199 12.317 1.00 . A A . 42 GLY HA2 1 1
13 34432 1 1 42 GLY HA3 H 280.791 16.989 10.575 1.00 . A A . 42 GLY HA3 1 1
13 34433 1 1 42 GLY N N 281.950 15.683 11.687 1.00 . A A . 42 GLY N 1 1
13 34434 1 1 42 GLY O O 278.419 16.090 11.940 1.00 . A A . 42 GLY O 1 1
13 34435 1 1 43 VAL C C 278.433 12.605 12.386 1.00 . A A . 43 VAL C 1 1
13 34436 1 1 43 VAL CA C 278.484 13.447 11.114 1.00 . A A . 43 VAL CA 1 1
13 34437 1 1 43 VAL CB C 278.544 12.507 9.894 1.00 . A A . 43 VAL CB 1 1
13 34438 1 1 43 VAL CG1 C 278.393 13.296 8.603 1.00 . A A . 43 VAL CG1 1 1
13 34439 1 1 43 VAL CG2 C 279.843 11.714 9.895 1.00 . A A . 43 VAL CG2 1 1
13 34440 1 1 43 VAL H H 280.495 14.047 10.835 1.00 . A A . 43 VAL H 1 1
13 34441 1 1 43 VAL HA H 277.580 14.033 11.045 1.00 . A A . 43 VAL HA 1 1
13 34442 1 1 43 VAL HB H 277.722 11.810 9.962 1.00 . A A . 43 VAL HB 1 1
13 34443 1 1 43 VAL HG11 H 277.664 14.080 8.744 1.00 . A A . 43 VAL HG11 1 1
13 34444 1 1 43 VAL HG12 H 278.063 12.636 7.815 1.00 . A A . 43 VAL HG12 1 1
13 34445 1 1 43 VAL HG13 H 279.343 13.733 8.335 1.00 . A A . 43 VAL HG13 1 1
13 34446 1 1 43 VAL HG21 H 280.607 12.275 9.376 1.00 . A A . 43 VAL HG21 1 1
13 34447 1 1 43 VAL HG22 H 279.688 10.770 9.396 1.00 . A A . 43 VAL HG22 1 1
13 34448 1 1 43 VAL HG23 H 280.156 11.536 10.913 1.00 . A A . 43 VAL HG23 1 1
13 34449 1 1 43 VAL N N 279.616 14.363 11.135 1.00 . A A . 43 VAL N 1 1
13 34450 1 1 43 VAL O O 279.387 12.580 13.163 1.00 . A A . 43 VAL O 1 1
13 34451 1 1 44 LYS C C 276.402 9.791 13.412 1.00 . A A . 44 LYS C 1 1
13 34452 1 1 44 LYS CA C 277.138 11.078 13.768 1.00 . A A . 44 LYS CA 1 1
13 34453 1 1 44 LYS CB C 276.368 11.835 14.853 1.00 . A A . 44 LYS CB 1 1
13 34454 1 1 44 LYS CD C 278.226 13.075 16.004 1.00 . A A . 44 LYS CD 1 1
13 34455 1 1 44 LYS CE C 278.388 14.251 16.954 1.00 . A A . 44 LYS CE 1 1
13 34456 1 1 44 LYS CG C 276.958 13.198 15.176 1.00 . A A . 44 LYS CG 1 1
13 34457 1 1 44 LYS H H 276.589 11.982 11.935 1.00 . A A . 44 LYS H 1 1
13 34458 1 1 44 LYS HA H 278.117 10.827 14.145 1.00 . A A . 44 LYS HA 1 1
13 34459 1 1 44 LYS HB2 H 275.350 11.976 14.523 1.00 . A A . 44 LYS HB2 1 1
13 34460 1 1 44 LYS HB3 H 276.367 11.243 15.756 1.00 . A A . 44 LYS HB3 1 1
13 34461 1 1 44 LYS HD2 H 278.179 12.163 16.581 1.00 . A A . 44 LYS HD2 1 1
13 34462 1 1 44 LYS HD3 H 279.076 13.039 15.339 1.00 . A A . 44 LYS HD3 1 1
13 34463 1 1 44 LYS HE2 H 279.386 14.231 17.363 1.00 . A A . 44 LYS HE2 1 1
13 34464 1 1 44 LYS HE3 H 278.246 15.166 16.399 1.00 . A A . 44 LYS HE3 1 1
13 34465 1 1 44 LYS HG2 H 277.191 13.708 14.254 1.00 . A A . 44 LYS HG2 1 1
13 34466 1 1 44 LYS HG3 H 276.229 13.771 15.732 1.00 . A A . 44 LYS HG3 1 1
13 34467 1 1 44 LYS HZ1 H 276.468 13.935 17.711 1.00 . A A . 44 LYS HZ1 1 1
13 34468 1 1 44 LYS HZ2 H 277.336 15.136 18.526 1.00 . A A . 44 LYS HZ2 1 1
13 34469 1 1 44 LYS HZ3 H 277.706 13.506 18.782 1.00 . A A . 44 LYS HZ3 1 1
13 34470 1 1 44 LYS N N 277.314 11.920 12.591 1.00 . A A . 44 LYS N 1 1
13 34471 1 1 44 LYS NZ N 277.406 14.203 18.071 1.00 . A A . 44 LYS NZ 1 1
13 34472 1 1 44 LYS O O 275.622 9.268 14.208 1.00 . A A . 44 LYS O 1 1
13 34473 1 1 45 GLU C C 276.480 7.717 10.340 1.00 . A A . 45 GLU C 1 1
13 34474 1 1 45 GLU CA C 276.022 8.057 11.744 1.00 . A A . 45 GLU CA 1 1
13 34475 1 1 45 GLU CB C 274.495 8.187 11.744 1.00 . A A . 45 GLU CB 1 1
13 34476 1 1 45 GLU CD C 273.633 10.427 12.536 1.00 . A A . 45 GLU CD 1 1
13 34477 1 1 45 GLU CG C 273.997 9.565 11.342 1.00 . A A . 45 GLU CG 1 1
13 34478 1 1 45 GLU H H 277.291 9.743 11.619 1.00 . A A . 45 GLU H 1 1
13 34479 1 1 45 GLU HA H 276.309 7.258 12.411 1.00 . A A . 45 GLU HA 1 1
13 34480 1 1 45 GLU HB2 H 274.091 7.468 11.047 1.00 . A A . 45 GLU HB2 1 1
13 34481 1 1 45 GLU HB3 H 274.123 7.961 12.726 1.00 . A A . 45 GLU HB3 1 1
13 34482 1 1 45 GLU HG2 H 274.771 10.064 10.779 1.00 . A A . 45 GLU HG2 1 1
13 34483 1 1 45 GLU HG3 H 273.121 9.448 10.721 1.00 . A A . 45 GLU HG3 1 1
13 34484 1 1 45 GLU N N 276.657 9.283 12.209 1.00 . A A . 45 GLU N 1 1
13 34485 1 1 45 GLU O O 276.776 8.603 9.538 1.00 . A A . 45 GLU O 1 1
13 34486 1 1 45 GLU OE1 O 273.073 9.885 13.511 1.00 . A A . 45 GLU OE1 1 1
13 34487 1 1 45 GLU OE2 O 273.907 11.644 12.495 1.00 . A A . 45 GLU OE2 1 1
13 34488 1 1 46 PHE C C 275.778 5.117 8.131 1.00 . A A . 46 PHE C 1 1
13 34489 1 1 46 PHE CA C 276.889 5.978 8.712 1.00 . A A . 46 PHE CA 1 1
13 34490 1 1 46 PHE CB C 278.203 5.194 8.767 1.00 . A A . 46 PHE CB 1 1
13 34491 1 1 46 PHE CD1 C 278.911 5.445 11.165 1.00 . A A . 46 PHE CD1 1 1
13 34492 1 1 46 PHE CD2 C 280.303 6.376 9.467 1.00 . A A . 46 PHE CD2 1 1
13 34493 1 1 46 PHE CE1 C 279.787 5.892 12.134 1.00 . A A . 46 PHE CE1 1 1
13 34494 1 1 46 PHE CE2 C 281.184 6.825 10.432 1.00 . A A . 46 PHE CE2 1 1
13 34495 1 1 46 PHE CG C 279.158 5.681 9.821 1.00 . A A . 46 PHE CG 1 1
13 34496 1 1 46 PHE CZ C 280.926 6.583 11.767 1.00 . A A . 46 PHE CZ 1 1
13 34497 1 1 46 PHE H H 276.234 5.771 10.708 1.00 . A A . 46 PHE H 1 1
13 34498 1 1 46 PHE HA H 277.020 6.850 8.085 1.00 . A A . 46 PHE HA 1 1
13 34499 1 1 46 PHE HB2 H 277.986 4.156 8.970 1.00 . A A . 46 PHE HB2 1 1
13 34500 1 1 46 PHE HB3 H 278.696 5.274 7.812 1.00 . A A . 46 PHE HB3 1 1
13 34501 1 1 46 PHE HD1 H 278.020 4.905 11.451 1.00 . A A . 46 PHE HD1 1 1
13 34502 1 1 46 PHE HD2 H 280.507 6.566 8.423 1.00 . A A . 46 PHE HD2 1 1
13 34503 1 1 46 PHE HE1 H 279.583 5.703 13.178 1.00 . A A . 46 PHE HE1 1 1
13 34504 1 1 46 PHE HE2 H 282.074 7.365 10.144 1.00 . A A . 46 PHE HE2 1 1
13 34505 1 1 46 PHE HZ H 281.613 6.935 12.523 1.00 . A A . 46 PHE HZ 1 1
13 34506 1 1 46 PHE N N 276.503 6.431 10.036 1.00 . A A . 46 PHE N 1 1
13 34507 1 1 46 PHE O O 275.243 4.242 8.811 1.00 . A A . 46 PHE O 1 1
13 34508 1 1 47 PHE C C 273.202 4.350 7.134 1.00 . A A . 47 PHE C 1 1
13 34509 1 1 47 PHE CA C 274.371 4.639 6.196 1.00 . A A . 47 PHE CA 1 1
13 34510 1 1 47 PHE CB C 274.918 3.336 5.605 1.00 . A A . 47 PHE CB 1 1
13 34511 1 1 47 PHE CD1 C 273.848 3.533 3.345 1.00 . A A . 47 PHE CD1 1 1
13 34512 1 1 47 PHE CD2 C 276.201 3.156 3.457 1.00 . A A . 47 PHE CD2 1 1
13 34513 1 1 47 PHE CE1 C 273.911 3.538 1.965 1.00 . A A . 47 PHE CE1 1 1
13 34514 1 1 47 PHE CE2 C 276.270 3.161 2.077 1.00 . A A . 47 PHE CE2 1 1
13 34515 1 1 47 PHE CG C 274.990 3.342 4.106 1.00 . A A . 47 PHE CG 1 1
13 34516 1 1 47 PHE CZ C 275.123 3.352 1.330 1.00 . A A . 47 PHE CZ 1 1
13 34517 1 1 47 PHE H H 275.895 6.095 6.396 1.00 . A A . 47 PHE H 1 1
13 34518 1 1 47 PHE HA H 274.010 5.263 5.398 1.00 . A A . 47 PHE HA 1 1
13 34519 1 1 47 PHE HB2 H 275.916 3.170 5.985 1.00 . A A . 47 PHE HB2 1 1
13 34520 1 1 47 PHE HB3 H 274.283 2.516 5.906 1.00 . A A . 47 PHE HB3 1 1
13 34521 1 1 47 PHE HD1 H 272.900 3.679 3.841 1.00 . A A . 47 PHE HD1 1 1
13 34522 1 1 47 PHE HD2 H 277.097 3.006 4.039 1.00 . A A . 47 PHE HD2 1 1
13 34523 1 1 47 PHE HE1 H 273.013 3.688 1.382 1.00 . A A . 47 PHE HE1 1 1
13 34524 1 1 47 PHE HE2 H 277.219 3.015 1.582 1.00 . A A . 47 PHE HE2 1 1
13 34525 1 1 47 PHE HZ H 275.175 3.356 0.250 1.00 . A A . 47 PHE HZ 1 1
13 34526 1 1 47 PHE N N 275.432 5.377 6.877 1.00 . A A . 47 PHE N 1 1
13 34527 1 1 47 PHE O O 272.565 3.299 7.052 1.00 . A A . 47 PHE O 1 1
13 34528 1 1 48 GLY C C 272.190 4.225 10.119 1.00 . A A . 48 GLY C 1 1
13 34529 1 1 48 GLY CA C 271.835 5.140 8.964 1.00 . A A . 48 GLY CA 1 1
13 34530 1 1 48 GLY H H 273.471 6.113 8.032 1.00 . A A . 48 GLY H 1 1
13 34531 1 1 48 GLY HA2 H 271.570 6.109 9.356 1.00 . A A . 48 GLY HA2 1 1
13 34532 1 1 48 GLY HA3 H 270.983 4.730 8.444 1.00 . A A . 48 GLY HA3 1 1
13 34533 1 1 48 GLY N N 272.928 5.297 8.020 1.00 . A A . 48 GLY N 1 1
13 34534 1 1 48 GLY O O 271.370 3.416 10.553 1.00 . A A . 48 GLY O 1 1
13 34535 1 1 49 GLU C C 274.603 4.385 12.768 1.00 . A A . 49 GLU C 1 1
13 34536 1 1 49 GLU CA C 273.877 3.532 11.730 1.00 . A A . 49 GLU CA 1 1
13 34537 1 1 49 GLU CB C 274.804 2.426 11.224 1.00 . A A . 49 GLU CB 1 1
13 34538 1 1 49 GLU CD C 272.969 0.694 11.310 1.00 . A A . 49 GLU CD 1 1
13 34539 1 1 49 GLU CG C 274.077 1.315 10.484 1.00 . A A . 49 GLU CG 1 1
13 34540 1 1 49 GLU H H 274.021 5.017 10.229 1.00 . A A . 49 GLU H 1 1
13 34541 1 1 49 GLU HA H 273.011 3.080 12.192 1.00 . A A . 49 GLU HA 1 1
13 34542 1 1 49 GLU HB2 H 275.531 2.860 10.554 1.00 . A A . 49 GLU HB2 1 1
13 34543 1 1 49 GLU HB3 H 275.321 1.991 12.067 1.00 . A A . 49 GLU HB3 1 1
13 34544 1 1 49 GLU HG2 H 273.648 1.721 9.581 1.00 . A A . 49 GLU HG2 1 1
13 34545 1 1 49 GLU HG3 H 274.790 0.545 10.227 1.00 . A A . 49 GLU HG3 1 1
13 34546 1 1 49 GLU N N 273.414 4.352 10.618 1.00 . A A . 49 GLU N 1 1
13 34547 1 1 49 GLU O O 275.809 4.603 12.669 1.00 . A A . 49 GLU O 1 1
13 34548 1 1 49 GLU OE1 O 273.280 -0.108 12.215 1.00 . A A . 49 GLU OE1 1 1
13 34549 1 1 49 GLU OE2 O 271.788 1.010 11.052 1.00 . A A . 49 GLU OE2 1 1
13 34550 1 1 50 PRO C C 275.714 5.110 15.437 1.00 . A A . 50 PRO C 1 1
13 34551 1 1 50 PRO CA C 274.451 5.720 14.837 1.00 . A A . 50 PRO CA 1 1
13 34552 1 1 50 PRO CB C 273.339 5.785 15.884 1.00 . A A . 50 PRO CB 1 1
13 34553 1 1 50 PRO CD C 272.422 4.676 13.975 1.00 . A A . 50 PRO CD 1 1
13 34554 1 1 50 PRO CG C 272.082 5.603 15.110 1.00 . A A . 50 PRO CG 1 1
13 34555 1 1 50 PRO HA H 274.670 6.715 14.478 1.00 . A A . 50 PRO HA 1 1
13 34556 1 1 50 PRO HB2 H 273.479 4.997 16.610 1.00 . A A . 50 PRO HB2 1 1
13 34557 1 1 50 PRO HB3 H 273.362 6.745 16.378 1.00 . A A . 50 PRO HB3 1 1
13 34558 1 1 50 PRO HD2 H 272.214 3.652 14.248 1.00 . A A . 50 PRO HD2 1 1
13 34559 1 1 50 PRO HD3 H 271.872 4.950 13.086 1.00 . A A . 50 PRO HD3 1 1
13 34560 1 1 50 PRO HG2 H 271.324 5.159 15.740 1.00 . A A . 50 PRO HG2 1 1
13 34561 1 1 50 PRO HG3 H 271.744 6.554 14.728 1.00 . A A . 50 PRO HG3 1 1
13 34562 1 1 50 PRO N N 273.871 4.884 13.781 1.00 . A A . 50 PRO N 1 1
13 34563 1 1 50 PRO O O 275.802 3.897 15.623 1.00 . A A . 50 PRO O 1 1
13 34564 1 1 51 LEU C C 277.708 4.746 17.617 1.00 . A A . 51 LEU C 1 1
13 34565 1 1 51 LEU CA C 277.947 5.517 16.323 1.00 . A A . 51 LEU CA 1 1
13 34566 1 1 51 LEU CB C 278.856 6.717 16.591 1.00 . A A . 51 LEU CB 1 1
13 34567 1 1 51 LEU CD1 C 280.522 8.384 15.736 1.00 . A A . 51 LEU CD1 1 1
13 34568 1 1 51 LEU CD2 C 280.867 5.945 15.312 1.00 . A A . 51 LEU CD2 1 1
13 34569 1 1 51 LEU CG C 279.837 7.052 15.467 1.00 . A A . 51 LEU CG 1 1
13 34570 1 1 51 LEU H H 276.552 6.919 15.568 1.00 . A A . 51 LEU H 1 1
13 34571 1 1 51 LEU HA H 278.428 4.864 15.610 1.00 . A A . 51 LEU HA 1 1
13 34572 1 1 51 LEU HB2 H 278.231 7.582 16.764 1.00 . A A . 51 LEU HB2 1 1
13 34573 1 1 51 LEU HB3 H 279.422 6.520 17.488 1.00 . A A . 51 LEU HB3 1 1
13 34574 1 1 51 LEU HD11 H 279.819 9.065 16.191 1.00 . A A . 51 LEU HD11 1 1
13 34575 1 1 51 LEU HD12 H 280.877 8.801 14.805 1.00 . A A . 51 LEU HD12 1 1
13 34576 1 1 51 LEU HD13 H 281.357 8.231 16.403 1.00 . A A . 51 LEU HD13 1 1
13 34577 1 1 51 LEU HD21 H 280.413 4.994 15.553 1.00 . A A . 51 LEU HD21 1 1
13 34578 1 1 51 LEU HD22 H 281.696 6.126 15.978 1.00 . A A . 51 LEU HD22 1 1
13 34579 1 1 51 LEU HD23 H 281.224 5.923 14.291 1.00 . A A . 51 LEU HD23 1 1
13 34580 1 1 51 LEU HG H 279.295 7.139 14.538 1.00 . A A . 51 LEU HG 1 1
13 34581 1 1 51 LEU N N 276.686 5.964 15.740 1.00 . A A . 51 LEU N 1 1
13 34582 1 1 51 LEU O O 278.502 3.883 17.994 1.00 . A A . 51 LEU O 1 1
13 34583 1 1 52 SER C C 276.248 2.890 19.407 1.00 . A A . 52 SER C 1 1
13 34584 1 1 52 SER CA C 276.264 4.411 19.555 1.00 . A A . 52 SER CA 1 1
13 34585 1 1 52 SER CB C 274.900 4.899 20.046 1.00 . A A . 52 SER CB 1 1
13 34586 1 1 52 SER H H 276.022 5.766 17.947 1.00 . A A . 52 SER H 1 1
13 34587 1 1 52 SER HA H 277.013 4.679 20.285 1.00 . A A . 52 SER HA 1 1
13 34588 1 1 52 SER HB2 H 274.968 5.943 20.314 1.00 . A A . 52 SER HB2 1 1
13 34589 1 1 52 SER HB3 H 274.171 4.776 19.258 1.00 . A A . 52 SER HB3 1 1
13 34590 1 1 52 SER HG H 273.652 4.536 21.512 1.00 . A A . 52 SER HG 1 1
13 34591 1 1 52 SER N N 276.612 5.067 18.298 1.00 . A A . 52 SER N 1 1
13 34592 1 1 52 SER O O 276.407 2.163 20.388 1.00 . A A . 52 SER O 1 1
13 34593 1 1 52 SER OG O 274.473 4.165 21.181 1.00 . A A . 52 SER OG 1 1
13 34594 1 1 53 SER C C 277.118 0.585 16.937 1.00 . A A . 53 SER C 1 1
13 34595 1 1 53 SER CA C 276.024 0.979 17.918 1.00 . A A . 53 SER CA 1 1
13 34596 1 1 53 SER CB C 274.655 0.565 17.376 1.00 . A A . 53 SER CB 1 1
13 34597 1 1 53 SER H H 275.940 3.037 17.436 1.00 . A A . 53 SER H 1 1
13 34598 1 1 53 SER HA H 276.203 0.471 18.851 1.00 . A A . 53 SER HA 1 1
13 34599 1 1 53 SER HB2 H 273.886 1.140 17.869 1.00 . A A . 53 SER HB2 1 1
13 34600 1 1 53 SER HB3 H 274.620 0.751 16.313 1.00 . A A . 53 SER HB3 1 1
13 34601 1 1 53 SER HG H 274.208 -0.952 18.534 1.00 . A A . 53 SER HG 1 1
13 34602 1 1 53 SER N N 276.058 2.414 18.180 1.00 . A A . 53 SER N 1 1
13 34603 1 1 53 SER O O 276.916 -0.252 16.059 1.00 . A A . 53 SER O 1 1
13 34604 1 1 53 SER OG O 274.410 -0.812 17.605 1.00 . A A . 53 SER OG 1 1
13 34605 1 1 54 ILE C C 280.685 0.705 17.076 1.00 . A A . 54 ILE C 1 1
13 34606 1 1 54 ILE CA C 279.423 0.928 16.245 1.00 . A A . 54 ILE CA 1 1
13 34607 1 1 54 ILE CB C 279.661 2.089 15.261 1.00 . A A . 54 ILE CB 1 1
13 34608 1 1 54 ILE CD1 C 278.569 3.439 13.398 1.00 . A A . 54 ILE CD1 1 1
13 34609 1 1 54 ILE CG1 C 278.410 2.328 14.414 1.00 . A A . 54 ILE CG1 1 1
13 34610 1 1 54 ILE CG2 C 280.863 1.801 14.371 1.00 . A A . 54 ILE CG2 1 1
13 34611 1 1 54 ILE H H 278.366 1.855 17.825 1.00 . A A . 54 ILE H 1 1
13 34612 1 1 54 ILE HA H 279.213 0.034 15.676 1.00 . A A . 54 ILE HA 1 1
13 34613 1 1 54 ILE HB H 279.873 2.976 15.836 1.00 . A A . 54 ILE HB 1 1
13 34614 1 1 54 ILE HD11 H 278.177 3.114 12.446 1.00 . A A . 54 ILE HD11 1 1
13 34615 1 1 54 ILE HD12 H 279.616 3.684 13.294 1.00 . A A . 54 ILE HD12 1 1
13 34616 1 1 54 ILE HD13 H 278.028 4.311 13.732 1.00 . A A . 54 ILE HD13 1 1
13 34617 1 1 54 ILE HG12 H 278.168 1.423 13.877 1.00 . A A . 54 ILE HG12 1 1
13 34618 1 1 54 ILE HG13 H 277.587 2.586 15.064 1.00 . A A . 54 ILE HG13 1 1
13 34619 1 1 54 ILE HG21 H 280.909 2.533 13.578 1.00 . A A . 54 ILE HG21 1 1
13 34620 1 1 54 ILE HG22 H 280.766 0.814 13.943 1.00 . A A . 54 ILE HG22 1 1
13 34621 1 1 54 ILE HG23 H 281.767 1.851 14.960 1.00 . A A . 54 ILE HG23 1 1
13 34622 1 1 54 ILE N N 278.278 1.199 17.104 1.00 . A A . 54 ILE N 1 1
13 34623 1 1 54 ILE O O 280.766 1.135 18.226 1.00 . A A . 54 ILE O 1 1
13 34624 1 1 55 ALA C C 284.116 0.170 16.319 1.00 . A A . 55 ALA C 1 1
13 34625 1 1 55 ALA CA C 282.923 -0.247 17.171 1.00 . A A . 55 ALA CA 1 1
13 34626 1 1 55 ALA CB C 283.013 -1.723 17.527 1.00 . A A . 55 ALA CB 1 1
13 34627 1 1 55 ALA H H 281.543 -0.285 15.566 1.00 . A A . 55 ALA H 1 1
13 34628 1 1 55 ALA HA H 282.933 0.322 18.090 1.00 . A A . 55 ALA HA 1 1
13 34629 1 1 55 ALA HB1 H 282.364 -2.290 16.875 1.00 . A A . 55 ALA HB1 1 1
13 34630 1 1 55 ALA HB2 H 282.705 -1.866 18.553 1.00 . A A . 55 ALA HB2 1 1
13 34631 1 1 55 ALA HB3 H 284.031 -2.062 17.407 1.00 . A A . 55 ALA HB3 1 1
13 34632 1 1 55 ALA N N 281.666 0.032 16.485 1.00 . A A . 55 ALA N 1 1
13 34633 1 1 55 ALA O O 284.593 -0.597 15.483 1.00 . A A . 55 ALA O 1 1
13 34634 1 1 56 ILE C C 287.049 1.600 16.505 1.00 . A A . 56 ILE C 1 1
13 34635 1 1 56 ILE CA C 285.736 1.908 15.791 1.00 . A A . 56 ILE CA 1 1
13 34636 1 1 56 ILE CB C 285.620 3.430 15.575 1.00 . A A . 56 ILE CB 1 1
13 34637 1 1 56 ILE CD1 C 286.537 5.323 14.140 1.00 . A A . 56 ILE CD1 1 1
13 34638 1 1 56 ILE CG1 C 286.768 3.936 14.698 1.00 . A A . 56 ILE CG1 1 1
13 34639 1 1 56 ILE CG2 C 285.605 4.159 16.911 1.00 . A A . 56 ILE CG2 1 1
13 34640 1 1 56 ILE H H 284.175 1.955 17.218 1.00 . A A . 56 ILE H 1 1
13 34641 1 1 56 ILE HA H 285.745 1.428 14.822 1.00 . A A . 56 ILE HA 1 1
13 34642 1 1 56 ILE HB H 284.683 3.630 15.075 1.00 . A A . 56 ILE HB 1 1
13 34643 1 1 56 ILE HD11 H 285.491 5.579 14.231 1.00 . A A . 56 ILE HD11 1 1
13 34644 1 1 56 ILE HD12 H 286.823 5.345 13.099 1.00 . A A . 56 ILE HD12 1 1
13 34645 1 1 56 ILE HD13 H 287.132 6.037 14.691 1.00 . A A . 56 ILE HD13 1 1
13 34646 1 1 56 ILE HG12 H 287.675 3.962 15.284 1.00 . A A . 56 ILE HG12 1 1
13 34647 1 1 56 ILE HG13 H 286.902 3.260 13.866 1.00 . A A . 56 ILE HG13 1 1
13 34648 1 1 56 ILE HG21 H 284.734 3.858 17.475 1.00 . A A . 56 ILE HG21 1 1
13 34649 1 1 56 ILE HG22 H 285.573 5.225 16.740 1.00 . A A . 56 ILE HG22 1 1
13 34650 1 1 56 ILE HG23 H 286.496 3.910 17.467 1.00 . A A . 56 ILE HG23 1 1
13 34651 1 1 56 ILE N N 284.597 1.389 16.538 1.00 . A A . 56 ILE N 1 1
13 34652 1 1 56 ILE O O 287.125 1.650 17.732 1.00 . A A . 56 ILE O 1 1
13 34653 1 1 57 HIS C C 290.499 1.333 15.307 1.00 . A A . 57 HIS C 1 1
13 34654 1 1 57 HIS CA C 289.388 0.966 16.285 1.00 . A A . 57 HIS CA 1 1
13 34655 1 1 57 HIS CB C 289.470 -0.522 16.638 1.00 . A A . 57 HIS CB 1 1
13 34656 1 1 57 HIS CD2 C 289.207 -0.533 19.218 1.00 . A A . 57 HIS CD2 1 1
13 34657 1 1 57 HIS CE1 C 291.129 -1.455 19.733 1.00 . A A . 57 HIS CE1 1 1
13 34658 1 1 57 HIS CG C 289.863 -0.779 18.059 1.00 . A A . 57 HIS CG 1 1
13 34659 1 1 57 HIS H H 287.955 1.258 14.755 1.00 . A A . 57 HIS H 1 1
13 34660 1 1 57 HIS HA H 289.512 1.546 17.187 1.00 . A A . 57 HIS HA 1 1
13 34661 1 1 57 HIS HB2 H 288.504 -0.977 16.474 1.00 . A A . 57 HIS HB2 1 1
13 34662 1 1 57 HIS HB3 H 290.199 -0.999 15.999 1.00 . A A . 57 HIS HB3 1 1
13 34663 1 1 57 HIS HD1 H 291.763 -1.651 17.796 1.00 . A A . 57 HIS HD1 1 1
13 34664 1 1 57 HIS HD2 H 288.230 -0.083 19.320 1.00 . A A . 57 HIS HD2 1 1
13 34665 1 1 57 HIS HE1 H 291.953 -1.868 20.295 1.00 . A A . 57 HIS HE1 1 1
13 34666 1 1 57 HIS HE2 H 289.842 -0.833 21.198 1.00 . A A . 57 HIS HE2 1 1
13 34667 1 1 57 HIS N N 288.078 1.281 15.727 1.00 . A A . 57 HIS N 1 1
13 34668 1 1 57 HIS ND1 N 291.064 -1.357 18.416 1.00 . A A . 57 HIS ND1 1 1
13 34669 1 1 57 HIS NE2 N 290.015 -0.963 20.242 1.00 . A A . 57 HIS NE2 1 1
13 34670 1 1 57 HIS O O 290.583 0.780 14.211 1.00 . A A . 57 HIS O 1 1
13 34671 1 1 58 GLN C C 293.647 1.768 14.992 1.00 . A A . 58 GLN C 1 1
13 34672 1 1 58 GLN CA C 292.456 2.713 14.869 1.00 . A A . 58 GLN CA 1 1
13 34673 1 1 58 GLN CB C 292.877 4.134 15.248 1.00 . A A . 58 GLN CB 1 1
13 34674 1 1 58 GLN CD C 291.399 5.340 16.905 1.00 . A A . 58 GLN CD 1 1
13 34675 1 1 58 GLN CG C 291.707 5.084 15.443 1.00 . A A . 58 GLN CG 1 1
13 34676 1 1 58 GLN H H 291.231 2.676 16.595 1.00 . A A . 58 GLN H 1 1
13 34677 1 1 58 GLN HA H 292.114 2.711 13.845 1.00 . A A . 58 GLN HA 1 1
13 34678 1 1 58 GLN HB2 H 293.438 4.097 16.171 1.00 . A A . 58 GLN HB2 1 1
13 34679 1 1 58 GLN HB3 H 293.510 4.530 14.469 1.00 . A A . 58 GLN HB3 1 1
13 34680 1 1 58 GLN HE21 H 289.845 4.102 16.820 1.00 . A A . 58 GLN HE21 1 1
13 34681 1 1 58 GLN HE22 H 290.131 4.844 18.353 1.00 . A A . 58 GLN HE22 1 1
13 34682 1 1 58 GLN HG2 H 291.943 6.027 14.971 1.00 . A A . 58 GLN HG2 1 1
13 34683 1 1 58 GLN HG3 H 290.832 4.657 14.974 1.00 . A A . 58 GLN HG3 1 1
13 34684 1 1 58 GLN N N 291.349 2.271 15.711 1.00 . A A . 58 GLN N 1 1
13 34685 1 1 58 GLN NE2 N 290.352 4.697 17.411 1.00 . A A . 58 GLN NE2 1 1
13 34686 1 1 58 GLN O O 293.720 0.965 15.923 1.00 . A A . 58 GLN O 1 1
13 34687 1 1 58 GLN OE1 O 292.093 6.105 17.573 1.00 . A A . 58 GLN OE1 1 1
13 34688 1 1 59 ALA C C 296.720 1.415 12.933 1.00 . A A . 59 ALA C 1 1
13 34689 1 1 59 ALA CA C 295.763 1.022 14.051 1.00 . A A . 59 ALA CA 1 1
13 34690 1 1 59 ALA CB C 295.367 -0.442 13.921 1.00 . A A . 59 ALA CB 1 1
13 34691 1 1 59 ALA H H 294.461 2.527 13.332 1.00 . A A . 59 ALA H 1 1
13 34692 1 1 59 ALA HA H 296.263 1.152 15.001 1.00 . A A . 59 ALA HA 1 1
13 34693 1 1 59 ALA HB1 H 294.435 -0.515 13.381 1.00 . A A . 59 ALA HB1 1 1
13 34694 1 1 59 ALA HB2 H 295.248 -0.871 14.905 1.00 . A A . 59 ALA HB2 1 1
13 34695 1 1 59 ALA HB3 H 296.138 -0.976 13.385 1.00 . A A . 59 ALA HB3 1 1
13 34696 1 1 59 ALA N N 294.576 1.868 14.048 1.00 . A A . 59 ALA N 1 1
13 34697 1 1 59 ALA O O 296.810 0.736 11.910 1.00 . A A . 59 ALA O 1 1
13 34698 1 1 60 GLY C C 297.715 3.272 10.799 1.00 . A A . 60 GLY C 1 1
13 34699 1 1 60 GLY CA C 298.379 2.983 12.132 1.00 . A A . 60 GLY CA 1 1
13 34700 1 1 60 GLY H H 297.324 3.019 13.966 1.00 . A A . 60 GLY H 1 1
13 34701 1 1 60 GLY HA2 H 298.851 3.884 12.489 1.00 . A A . 60 GLY HA2 1 1
13 34702 1 1 60 GLY HA3 H 299.135 2.225 11.986 1.00 . A A . 60 GLY HA3 1 1
13 34703 1 1 60 GLY N N 297.437 2.517 13.132 1.00 . A A . 60 GLY N 1 1
13 34704 1 1 60 GLY O O 297.886 2.523 9.837 1.00 . A A . 60 GLY O 1 1
13 34705 1 1 61 GLU C C 295.304 3.656 9.066 1.00 . A A . 61 GLU C 1 1
13 34706 1 1 61 GLU CA C 296.265 4.750 9.519 1.00 . A A . 61 GLU CA 1 1
13 34707 1 1 61 GLU CB C 297.276 5.050 8.411 1.00 . A A . 61 GLU CB 1 1
13 34708 1 1 61 GLU CD C 299.335 5.946 9.568 1.00 . A A . 61 GLU CD 1 1
13 34709 1 1 61 GLU CG C 298.142 6.268 8.690 1.00 . A A . 61 GLU CG 1 1
13 34710 1 1 61 GLU H H 296.860 4.919 11.544 1.00 . A A . 61 GLU H 1 1
13 34711 1 1 61 GLU HA H 295.699 5.645 9.729 1.00 . A A . 61 GLU HA 1 1
13 34712 1 1 61 GLU HB2 H 297.924 4.195 8.290 1.00 . A A . 61 GLU HB2 1 1
13 34713 1 1 61 GLU HB3 H 296.740 5.220 7.488 1.00 . A A . 61 GLU HB3 1 1
13 34714 1 1 61 GLU HG2 H 298.502 6.661 7.751 1.00 . A A . 61 GLU HG2 1 1
13 34715 1 1 61 GLU HG3 H 297.540 7.015 9.185 1.00 . A A . 61 GLU HG3 1 1
13 34716 1 1 61 GLU N N 296.957 4.363 10.743 1.00 . A A . 61 GLU N 1 1
13 34717 1 1 61 GLU O O 295.047 3.498 7.872 1.00 . A A . 61 GLU O 1 1
13 34718 1 1 61 GLU OE1 O 299.190 5.992 10.807 1.00 . A A . 61 GLU OE1 1 1
13 34719 1 1 61 GLU OE2 O 300.416 5.647 9.015 1.00 . A A . 61 GLU OE2 1 1
13 34720 1 1 62 PHE C C 292.619 1.897 10.631 1.00 . A A . 62 PHE C 1 1
13 34721 1 1 62 PHE CA C 293.843 1.824 9.724 1.00 . A A . 62 PHE CA 1 1
13 34722 1 1 62 PHE CB C 294.532 0.467 9.882 1.00 . A A . 62 PHE CB 1 1
13 34723 1 1 62 PHE CD1 C 292.959 -1.378 9.235 1.00 . A A . 62 PHE CD1 1 1
13 34724 1 1 62 PHE CD2 C 294.658 -0.742 7.687 1.00 . A A . 62 PHE CD2 1 1
13 34725 1 1 62 PHE CE1 C 292.504 -2.335 8.348 1.00 . A A . 62 PHE CE1 1 1
13 34726 1 1 62 PHE CE2 C 294.207 -1.697 6.795 1.00 . A A . 62 PHE CE2 1 1
13 34727 1 1 62 PHE CG C 294.039 -0.572 8.915 1.00 . A A . 62 PHE CG 1 1
13 34728 1 1 62 PHE CZ C 293.129 -2.494 7.126 1.00 . A A . 62 PHE CZ 1 1
13 34729 1 1 62 PHE H H 295.020 3.078 10.958 1.00 . A A . 62 PHE H 1 1
13 34730 1 1 62 PHE HA H 293.524 1.939 8.699 1.00 . A A . 62 PHE HA 1 1
13 34731 1 1 62 PHE HB2 H 295.592 0.589 9.727 1.00 . A A . 62 PHE HB2 1 1
13 34732 1 1 62 PHE HB3 H 294.360 0.099 10.883 1.00 . A A . 62 PHE HB3 1 1
13 34733 1 1 62 PHE HD1 H 292.469 -1.255 10.190 1.00 . A A . 62 PHE HD1 1 1
13 34734 1 1 62 PHE HD2 H 295.501 -0.119 7.427 1.00 . A A . 62 PHE HD2 1 1
13 34735 1 1 62 PHE HE1 H 291.661 -2.958 8.609 1.00 . A A . 62 PHE HE1 1 1
13 34736 1 1 62 PHE HE2 H 294.698 -1.819 5.841 1.00 . A A . 62 PHE HE2 1 1
13 34737 1 1 62 PHE HZ H 292.776 -3.242 6.431 1.00 . A A . 62 PHE HZ 1 1
13 34738 1 1 62 PHE N N 294.777 2.903 10.025 1.00 . A A . 62 PHE N 1 1
13 34739 1 1 62 PHE O O 292.672 1.494 11.793 1.00 . A A . 62 PHE O 1 1
13 34740 1 1 63 THR C C 289.344 1.373 10.567 1.00 . A A . 63 THR C 1 1
13 34741 1 1 63 THR CA C 290.284 2.540 10.856 1.00 . A A . 63 THR CA 1 1
13 34742 1 1 63 THR CB C 289.590 3.862 10.526 1.00 . A A . 63 THR CB 1 1
13 34743 1 1 63 THR CG2 C 288.318 4.085 11.316 1.00 . A A . 63 THR CG2 1 1
13 34744 1 1 63 THR H H 291.541 2.718 9.163 1.00 . A A . 63 THR H 1 1
13 34745 1 1 63 THR HA H 290.540 2.529 11.905 1.00 . A A . 63 THR HA 1 1
13 34746 1 1 63 THR HB H 289.334 3.869 9.477 1.00 . A A . 63 THR HB 1 1
13 34747 1 1 63 THR HG1 H 290.585 5.046 11.728 1.00 . A A . 63 THR HG1 1 1
13 34748 1 1 63 THR HG21 H 287.559 4.498 10.668 1.00 . A A . 63 THR HG21 1 1
13 34749 1 1 63 THR HG22 H 288.514 4.773 12.126 1.00 . A A . 63 THR HG22 1 1
13 34750 1 1 63 THR HG23 H 287.976 3.143 11.718 1.00 . A A . 63 THR HG23 1 1
13 34751 1 1 63 THR N N 291.520 2.414 10.094 1.00 . A A . 63 THR N 1 1
13 34752 1 1 63 THR O O 288.810 1.251 9.465 1.00 . A A . 63 THR O 1 1
13 34753 1 1 63 THR OG1 O 290.452 4.957 10.781 1.00 . A A . 63 THR OG1 1 1
13 34754 1 1 64 GLN C C 286.899 -0.353 12.033 1.00 . A A . 64 GLN C 1 1
13 34755 1 1 64 GLN CA C 288.267 -0.633 11.421 1.00 . A A . 64 GLN CA 1 1
13 34756 1 1 64 GLN CB C 288.892 -1.863 12.082 1.00 . A A . 64 GLN CB 1 1
13 34757 1 1 64 GLN CD C 288.285 -4.305 12.317 1.00 . A A . 64 GLN CD 1 1
13 34758 1 1 64 GLN CG C 288.581 -3.166 11.363 1.00 . A A . 64 GLN CG 1 1
13 34759 1 1 64 GLN H H 289.596 0.673 12.422 1.00 . A A . 64 GLN H 1 1
13 34760 1 1 64 GLN HA H 288.144 -0.826 10.366 1.00 . A A . 64 GLN HA 1 1
13 34761 1 1 64 GLN HB2 H 289.963 -1.739 12.108 1.00 . A A . 64 GLN HB2 1 1
13 34762 1 1 64 GLN HB3 H 288.522 -1.941 13.095 1.00 . A A . 64 GLN HB3 1 1
13 34763 1 1 64 GLN HE21 H 286.764 -4.895 11.182 1.00 . A A . 64 GLN HE21 1 1
13 34764 1 1 64 GLN HE22 H 287.048 -5.835 12.602 1.00 . A A . 64 GLN HE22 1 1
13 34765 1 1 64 GLN HG2 H 287.720 -3.015 10.728 1.00 . A A . 64 GLN HG2 1 1
13 34766 1 1 64 GLN HG3 H 289.432 -3.437 10.755 1.00 . A A . 64 GLN HG3 1 1
13 34767 1 1 64 GLN N N 289.145 0.521 11.566 1.00 . A A . 64 GLN N 1 1
13 34768 1 1 64 GLN NE2 N 287.263 -5.091 12.002 1.00 . A A . 64 GLN NE2 1 1
13 34769 1 1 64 GLN O O 286.772 -0.187 13.246 1.00 . A A . 64 GLN O 1 1
13 34770 1 1 64 GLN OE1 O 288.967 -4.476 13.328 1.00 . A A . 64 GLN OE1 1 1
13 34771 1 1 65 PHE C C 283.737 -1.336 11.807 1.00 . A A . 65 PHE C 1 1
13 34772 1 1 65 PHE CA C 284.517 -0.036 11.643 1.00 . A A . 65 PHE CA 1 1
13 34773 1 1 65 PHE CB C 283.797 0.889 10.660 1.00 . A A . 65 PHE CB 1 1
13 34774 1 1 65 PHE CD1 C 283.252 2.566 12.447 1.00 . A A . 65 PHE CD1 1 1
13 34775 1 1 65 PHE CD2 C 283.965 3.369 10.317 1.00 . A A . 65 PHE CD2 1 1
13 34776 1 1 65 PHE CE1 C 283.134 3.865 12.901 1.00 . A A . 65 PHE CE1 1 1
13 34777 1 1 65 PHE CE2 C 283.848 4.671 10.766 1.00 . A A . 65 PHE CE2 1 1
13 34778 1 1 65 PHE CG C 283.669 2.303 11.150 1.00 . A A . 65 PHE CG 1 1
13 34779 1 1 65 PHE CZ C 283.432 4.920 12.059 1.00 . A A . 65 PHE CZ 1 1
13 34780 1 1 65 PHE H H 286.040 -0.440 10.229 1.00 . A A . 65 PHE H 1 1
13 34781 1 1 65 PHE HA H 284.581 0.454 12.602 1.00 . A A . 65 PHE HA 1 1
13 34782 1 1 65 PHE HB2 H 284.344 0.910 9.729 1.00 . A A . 65 PHE HB2 1 1
13 34783 1 1 65 PHE HB3 H 282.802 0.508 10.478 1.00 . A A . 65 PHE HB3 1 1
13 34784 1 1 65 PHE HD1 H 283.018 1.742 13.104 1.00 . A A . 65 PHE HD1 1 1
13 34785 1 1 65 PHE HD2 H 284.290 3.176 9.305 1.00 . A A . 65 PHE HD2 1 1
13 34786 1 1 65 PHE HE1 H 282.808 4.056 13.913 1.00 . A A . 65 PHE HE1 1 1
13 34787 1 1 65 PHE HE2 H 284.083 5.493 10.107 1.00 . A A . 65 PHE HE2 1 1
13 34788 1 1 65 PHE HZ H 283.340 5.936 12.412 1.00 . A A . 65 PHE HZ 1 1
13 34789 1 1 65 PHE N N 285.875 -0.300 11.185 1.00 . A A . 65 PHE N 1 1
13 34790 1 1 65 PHE O O 283.449 -2.027 10.829 1.00 . A A . 65 PHE O 1 1
13 34791 1 1 66 ARG C C 281.214 -2.544 13.747 1.00 . A A . 66 ARG C 1 1
13 34792 1 1 66 ARG CA C 282.647 -2.878 13.341 1.00 . A A . 66 ARG CA 1 1
13 34793 1 1 66 ARG CB C 283.334 -3.670 14.454 1.00 . A A . 66 ARG CB 1 1
13 34794 1 1 66 ARG CD C 283.606 -6.057 15.191 1.00 . A A . 66 ARG CD 1 1
13 34795 1 1 66 ARG CG C 282.621 -4.966 14.808 1.00 . A A . 66 ARG CG 1 1
13 34796 1 1 66 ARG CZ C 282.091 -7.953 15.620 1.00 . A A . 66 ARG CZ 1 1
13 34797 1 1 66 ARG H H 283.653 -1.070 13.786 1.00 . A A . 66 ARG H 1 1
13 34798 1 1 66 ARG HA H 282.624 -3.477 12.445 1.00 . A A . 66 ARG HA 1 1
13 34799 1 1 66 ARG HB2 H 284.338 -3.914 14.139 1.00 . A A . 66 ARG HB2 1 1
13 34800 1 1 66 ARG HB3 H 283.383 -3.058 15.341 1.00 . A A . 66 ARG HB3 1 1
13 34801 1 1 66 ARG HD2 H 283.967 -6.529 14.291 1.00 . A A . 66 ARG HD2 1 1
13 34802 1 1 66 ARG HD3 H 284.435 -5.609 15.719 1.00 . A A . 66 ARG HD3 1 1
13 34803 1 1 66 ARG HE H 283.270 -7.099 16.986 1.00 . A A . 66 ARG HE 1 1
13 34804 1 1 66 ARG HG2 H 281.960 -4.784 15.643 1.00 . A A . 66 ARG HG2 1 1
13 34805 1 1 66 ARG HG3 H 282.045 -5.294 13.957 1.00 . A A . 66 ARG HG3 1 1
13 34806 1 1 66 ARG HH11 H 282.071 -7.279 13.714 1.00 . A A . 66 ARG HH11 1 1
13 34807 1 1 66 ARG HH12 H 281.015 -8.611 14.039 1.00 . A A . 66 ARG HH12 1 1
13 34808 1 1 66 ARG HH21 H 281.882 -8.854 17.417 1.00 . A A . 66 ARG HH21 1 1
13 34809 1 1 66 ARG HH22 H 280.907 -9.506 16.143 1.00 . A A . 66 ARG HH22 1 1
13 34810 1 1 66 ARG N N 283.395 -1.662 13.048 1.00 . A A . 66 ARG N 1 1
13 34811 1 1 66 ARG NE N 282.994 -7.073 16.046 1.00 . A A . 66 ARG NE 1 1
13 34812 1 1 66 ARG NH1 N 281.693 -7.947 14.354 1.00 . A A . 66 ARG NH1 1 1
13 34813 1 1 66 ARG NH2 N 281.586 -8.843 16.463 1.00 . A A . 66 ARG NH2 1 1
13 34814 1 1 66 ARG O O 280.962 -2.104 14.868 1.00 . A A . 66 ARG O 1 1
13 34815 1 1 67 PHE C C 278.262 -3.556 13.972 1.00 . A A . 67 PHE C 1 1
13 34816 1 1 67 PHE CA C 278.875 -2.479 13.083 1.00 . A A . 67 PHE CA 1 1
13 34817 1 1 67 PHE CB C 278.110 -2.391 11.763 1.00 . A A . 67 PHE CB 1 1
13 34818 1 1 67 PHE CD1 C 279.555 -0.562 10.829 1.00 . A A . 67 PHE CD1 1 1
13 34819 1 1 67 PHE CD2 C 277.188 -0.366 10.603 1.00 . A A . 67 PHE CD2 1 1
13 34820 1 1 67 PHE CE1 C 279.721 0.642 10.174 1.00 . A A . 67 PHE CE1 1 1
13 34821 1 1 67 PHE CE2 C 277.348 0.841 9.948 1.00 . A A . 67 PHE CE2 1 1
13 34822 1 1 67 PHE CG C 278.289 -1.080 11.052 1.00 . A A . 67 PHE CG 1 1
13 34823 1 1 67 PHE CZ C 278.617 1.346 9.733 1.00 . A A . 67 PHE CZ 1 1
13 34824 1 1 67 PHE H H 280.543 -3.108 11.950 1.00 . A A . 67 PHE H 1 1
13 34825 1 1 67 PHE HA H 278.813 -1.528 13.591 1.00 . A A . 67 PHE HA 1 1
13 34826 1 1 67 PHE HB2 H 278.452 -3.174 11.104 1.00 . A A . 67 PHE HB2 1 1
13 34827 1 1 67 PHE HB3 H 277.059 -2.525 11.957 1.00 . A A . 67 PHE HB3 1 1
13 34828 1 1 67 PHE HD1 H 280.418 -1.111 11.174 1.00 . A A . 67 PHE HD1 1 1
13 34829 1 1 67 PHE HD2 H 276.197 -0.759 10.772 1.00 . A A . 67 PHE HD2 1 1
13 34830 1 1 67 PHE HE1 H 280.713 1.035 10.007 1.00 . A A . 67 PHE HE1 1 1
13 34831 1 1 67 PHE HE2 H 276.484 1.388 9.603 1.00 . A A . 67 PHE HE2 1 1
13 34832 1 1 67 PHE HZ H 278.744 2.288 9.221 1.00 . A A . 67 PHE HZ 1 1
13 34833 1 1 67 PHE N N 280.280 -2.756 12.826 1.00 . A A . 67 PHE N 1 1
13 34834 1 1 67 PHE O O 278.692 -4.709 13.954 1.00 . A A . 67 PHE O 1 1
13 34835 1 1 68 SER C C 275.612 -4.998 14.869 1.00 . A A . 68 SER C 1 1
13 34836 1 1 68 SER CA C 276.578 -4.105 15.642 1.00 . A A . 68 SER CA 1 1
13 34837 1 1 68 SER CB C 275.826 -3.343 16.733 1.00 . A A . 68 SER CB 1 1
13 34838 1 1 68 SER H H 276.954 -2.239 14.715 1.00 . A A . 68 SER H 1 1
13 34839 1 1 68 SER HA H 277.333 -4.725 16.101 1.00 . A A . 68 SER HA 1 1
13 34840 1 1 68 SER HB2 H 275.538 -2.372 16.359 1.00 . A A . 68 SER HB2 1 1
13 34841 1 1 68 SER HB3 H 274.941 -3.896 17.011 1.00 . A A . 68 SER HB3 1 1
13 34842 1 1 68 SER HG H 276.722 -4.004 18.345 1.00 . A A . 68 SER HG 1 1
13 34843 1 1 68 SER N N 277.253 -3.172 14.746 1.00 . A A . 68 SER N 1 1
13 34844 1 1 68 SER O O 275.324 -6.120 15.284 1.00 . A A . 68 SER O 1 1
13 34845 1 1 68 SER OG O 276.636 -3.167 17.883 1.00 . A A . 68 SER OG 1 1
13 34846 1 1 69 LYS C C 274.624 -5.260 11.463 1.00 . A A . 69 LYS C 1 1
13 34847 1 1 69 LYS CA C 274.174 -5.242 12.920 1.00 . A A . 69 LYS CA 1 1
13 34848 1 1 69 LYS CB C 272.772 -4.639 13.027 1.00 . A A . 69 LYS CB 1 1
13 34849 1 1 69 LYS CD C 270.299 -5.077 12.958 1.00 . A A . 69 LYS CD 1 1
13 34850 1 1 69 LYS CE C 269.191 -5.893 12.311 1.00 . A A . 69 LYS CE 1 1
13 34851 1 1 69 LYS CG C 271.672 -5.556 12.515 1.00 . A A . 69 LYS CG 1 1
13 34852 1 1 69 LYS H H 275.374 -3.590 13.469 1.00 . A A . 69 LYS H 1 1
13 34853 1 1 69 LYS HA H 274.147 -6.257 13.288 1.00 . A A . 69 LYS HA 1 1
13 34854 1 1 69 LYS HB2 H 272.569 -4.412 14.062 1.00 . A A . 69 LYS HB2 1 1
13 34855 1 1 69 LYS HB3 H 272.744 -3.724 12.454 1.00 . A A . 69 LYS HB3 1 1
13 34856 1 1 69 LYS HD2 H 270.224 -5.173 14.031 1.00 . A A . 69 LYS HD2 1 1
13 34857 1 1 69 LYS HD3 H 270.182 -4.041 12.676 1.00 . A A . 69 LYS HD3 1 1
13 34858 1 1 69 LYS HE2 H 268.238 -5.466 12.588 1.00 . A A . 69 LYS HE2 1 1
13 34859 1 1 69 LYS HE3 H 269.307 -5.847 11.238 1.00 . A A . 69 LYS HE3 1 1
13 34860 1 1 69 LYS HG2 H 271.706 -5.575 11.436 1.00 . A A . 69 LYS HG2 1 1
13 34861 1 1 69 LYS HG3 H 271.840 -6.551 12.900 1.00 . A A . 69 LYS HG3 1 1
13 34862 1 1 69 LYS HZ1 H 269.694 -7.401 13.668 1.00 . A A . 69 LYS HZ1 1 1
13 34863 1 1 69 LYS HZ2 H 269.753 -7.888 12.049 1.00 . A A . 69 LYS HZ2 1 1
13 34864 1 1 69 LYS HZ3 H 268.260 -7.692 12.819 1.00 . A A . 69 LYS HZ3 1 1
13 34865 1 1 69 LYS N N 275.111 -4.491 13.747 1.00 . A A . 69 LYS N 1 1
13 34866 1 1 69 LYS NZ N 269.227 -7.318 12.741 1.00 . A A . 69 LYS NZ 1 1
13 34867 1 1 69 LYS O O 275.508 -4.501 11.066 1.00 . A A . 69 LYS O 1 1
13 34868 1 1 70 LYS C C 273.467 -5.316 8.421 1.00 . A A . 70 LYS C 1 1
13 34869 1 1 70 LYS CA C 274.338 -6.246 9.255 1.00 . A A . 70 LYS CA 1 1
13 34870 1 1 70 LYS CB C 274.157 -7.690 8.782 1.00 . A A . 70 LYS CB 1 1
13 34871 1 1 70 LYS CD C 274.123 -9.570 10.454 1.00 . A A . 70 LYS CD 1 1
13 34872 1 1 70 LYS CE C 274.868 -10.813 10.908 1.00 . A A . 70 LYS CE 1 1
13 34873 1 1 70 LYS CG C 274.990 -8.696 9.561 1.00 . A A . 70 LYS CG 1 1
13 34874 1 1 70 LYS H H 273.311 -6.704 11.042 1.00 . A A . 70 LYS H 1 1
13 34875 1 1 70 LYS HA H 275.372 -5.961 9.130 1.00 . A A . 70 LYS HA 1 1
13 34876 1 1 70 LYS HB2 H 273.117 -7.961 8.883 1.00 . A A . 70 LYS HB2 1 1
13 34877 1 1 70 LYS HB3 H 274.437 -7.753 7.741 1.00 . A A . 70 LYS HB3 1 1
13 34878 1 1 70 LYS HD2 H 273.829 -9.000 11.323 1.00 . A A . 70 LYS HD2 1 1
13 34879 1 1 70 LYS HD3 H 273.242 -9.868 9.903 1.00 . A A . 70 LYS HD3 1 1
13 34880 1 1 70 LYS HE2 H 275.925 -10.596 10.933 1.00 . A A . 70 LYS HE2 1 1
13 34881 1 1 70 LYS HE3 H 274.532 -11.076 11.901 1.00 . A A . 70 LYS HE3 1 1
13 34882 1 1 70 LYS HG2 H 275.519 -9.327 8.863 1.00 . A A . 70 LYS HG2 1 1
13 34883 1 1 70 LYS HG3 H 275.700 -8.162 10.174 1.00 . A A . 70 LYS HG3 1 1
13 34884 1 1 70 LYS HZ1 H 275.406 -12.037 9.303 1.00 . A A . 70 LYS HZ1 1 1
13 34885 1 1 70 LYS HZ2 H 273.736 -11.841 9.486 1.00 . A A . 70 LYS HZ2 1 1
13 34886 1 1 70 LYS HZ3 H 274.587 -12.851 10.541 1.00 . A A . 70 LYS HZ3 1 1
13 34887 1 1 70 LYS N N 274.008 -6.130 10.668 1.00 . A A . 70 LYS N 1 1
13 34888 1 1 70 LYS NZ N 274.632 -11.966 9.996 1.00 . A A . 70 LYS NZ 1 1
13 34889 1 1 70 LYS O O 272.322 -5.641 8.105 1.00 . A A . 70 LYS O 1 1
13 34890 1 1 71 MET C C 273.407 -3.494 5.788 1.00 . A A . 71 MET C 1 1
13 34891 1 1 71 MET CA C 273.277 -3.184 7.275 1.00 . A A . 71 MET CA 1 1
13 34892 1 1 71 MET CB C 273.787 -1.770 7.561 1.00 . A A . 71 MET CB 1 1
13 34893 1 1 71 MET CE C 270.227 0.322 8.068 1.00 . A A . 71 MET CE 1 1
13 34894 1 1 71 MET CG C 272.718 -0.698 7.414 1.00 . A A . 71 MET CG 1 1
13 34895 1 1 71 MET H H 274.926 -3.953 8.351 1.00 . A A . 71 MET H 1 1
13 34896 1 1 71 MET HA H 272.236 -3.248 7.555 1.00 . A A . 71 MET HA 1 1
13 34897 1 1 71 MET HB2 H 274.166 -1.734 8.571 1.00 . A A . 71 MET HB2 1 1
13 34898 1 1 71 MET HB3 H 274.590 -1.544 6.876 1.00 . A A . 71 MET HB3 1 1
13 34899 1 1 71 MET HE1 H 269.627 0.717 8.875 1.00 . A A . 71 MET HE1 1 1
13 34900 1 1 71 MET HE2 H 269.596 -0.237 7.392 1.00 . A A . 71 MET HE2 1 1
13 34901 1 1 71 MET HE3 H 270.693 1.137 7.534 1.00 . A A . 71 MET HE3 1 1
13 34902 1 1 71 MET HG2 H 273.195 0.270 7.428 1.00 . A A . 71 MET HG2 1 1
13 34903 1 1 71 MET HG3 H 272.216 -0.836 6.468 1.00 . A A . 71 MET HG3 1 1
13 34904 1 1 71 MET N N 274.011 -4.157 8.070 1.00 . A A . 71 MET N 1 1
13 34905 1 1 71 MET O O 272.504 -3.204 5.002 1.00 . A A . 71 MET O 1 1
13 34906 1 1 71 MET SD S 271.491 -0.756 8.734 1.00 . A A . 71 MET SD 1 1
13 34907 1 1 72 ARG C C 274.895 -5.954 3.852 1.00 . A A . 72 ARG C 1 1
13 34908 1 1 72 ARG CA C 274.781 -4.440 4.017 1.00 . A A . 72 ARG CA 1 1
13 34909 1 1 72 ARG CB C 276.060 -3.760 3.518 1.00 . A A . 72 ARG CB 1 1
13 34910 1 1 72 ARG CD C 275.111 -1.470 3.945 1.00 . A A . 72 ARG CD 1 1
13 34911 1 1 72 ARG CG C 275.827 -2.370 2.949 1.00 . A A . 72 ARG CG 1 1
13 34912 1 1 72 ARG CZ C 272.916 -0.365 4.117 1.00 . A A . 72 ARG CZ 1 1
13 34913 1 1 72 ARG H H 275.215 -4.295 6.083 1.00 . A A . 72 ARG H 1 1
13 34914 1 1 72 ARG HA H 273.946 -4.087 3.434 1.00 . A A . 72 ARG HA 1 1
13 34915 1 1 72 ARG HB2 H 276.754 -3.679 4.340 1.00 . A A . 72 ARG HB2 1 1
13 34916 1 1 72 ARG HB3 H 276.501 -4.372 2.745 1.00 . A A . 72 ARG HB3 1 1
13 34917 1 1 72 ARG HD2 H 275.221 -1.892 4.934 1.00 . A A . 72 ARG HD2 1 1
13 34918 1 1 72 ARG HD3 H 275.567 -0.492 3.920 1.00 . A A . 72 ARG HD3 1 1
13 34919 1 1 72 ARG HE H 273.289 -2.011 3.051 1.00 . A A . 72 ARG HE 1 1
13 34920 1 1 72 ARG HG2 H 276.781 -1.929 2.704 1.00 . A A . 72 ARG HG2 1 1
13 34921 1 1 72 ARG HG3 H 275.226 -2.453 2.056 1.00 . A A . 72 ARG HG3 1 1
13 34922 1 1 72 ARG HH11 H 274.391 0.534 5.169 1.00 . A A . 72 ARG HH11 1 1
13 34923 1 1 72 ARG HH12 H 272.837 1.291 5.273 1.00 . A A . 72 ARG HH12 1 1
13 34924 1 1 72 ARG HH21 H 271.245 -1.017 3.186 1.00 . A A . 72 ARG HH21 1 1
13 34925 1 1 72 ARG HH22 H 271.050 0.411 4.147 1.00 . A A . 72 ARG HH22 1 1
13 34926 1 1 72 ARG N N 274.534 -4.088 5.410 1.00 . A A . 72 ARG N 1 1
13 34927 1 1 72 ARG NE N 273.690 -1.339 3.640 1.00 . A A . 72 ARG NE 1 1
13 34928 1 1 72 ARG NH1 N 273.424 0.562 4.918 1.00 . A A . 72 ARG NH1 1 1
13 34929 1 1 72 ARG NH2 N 271.632 -0.320 3.789 1.00 . A A . 72 ARG NH2 1 1
13 34930 1 1 72 ARG O O 275.976 -6.481 3.589 1.00 . A A . 72 ARG O 1 1
13 34931 1 1 73 PRO C C 273.978 -8.598 2.438 1.00 . A A . 73 PRO C 1 1
13 34932 1 1 73 PRO CA C 273.746 -8.139 3.874 1.00 . A A . 73 PRO CA 1 1
13 34933 1 1 73 PRO CB C 272.336 -8.514 4.333 1.00 . A A . 73 PRO CB 1 1
13 34934 1 1 73 PRO CD C 272.439 -6.128 4.321 1.00 . A A . 73 PRO CD 1 1
13 34935 1 1 73 PRO CG C 271.520 -7.294 4.090 1.00 . A A . 73 PRO CG 1 1
13 34936 1 1 73 PRO HA H 274.474 -8.605 4.521 1.00 . A A . 73 PRO HA 1 1
13 34937 1 1 73 PRO HB2 H 271.977 -9.353 3.753 1.00 . A A . 73 PRO HB2 1 1
13 34938 1 1 73 PRO HB3 H 272.353 -8.775 5.381 1.00 . A A . 73 PRO HB3 1 1
13 34939 1 1 73 PRO HD2 H 272.190 -5.313 3.657 1.00 . A A . 73 PRO HD2 1 1
13 34940 1 1 73 PRO HD3 H 272.390 -5.806 5.351 1.00 . A A . 73 PRO HD3 1 1
13 34941 1 1 73 PRO HG2 H 271.157 -7.290 3.072 1.00 . A A . 73 PRO HG2 1 1
13 34942 1 1 73 PRO HG3 H 270.691 -7.261 4.783 1.00 . A A . 73 PRO HG3 1 1
13 34943 1 1 73 PRO N N 273.771 -6.677 4.006 1.00 . A A . 73 PRO N 1 1
13 34944 1 1 73 PRO O O 274.414 -9.725 2.199 1.00 . A A . 73 PRO O 1 1
13 34945 1 1 74 ASP C C 275.342 -7.995 -0.312 1.00 . A A . 74 ASP C 1 1
13 34946 1 1 74 ASP CA C 273.867 -8.041 0.072 1.00 . A A . 74 ASP CA 1 1
13 34947 1 1 74 ASP CB C 273.071 -7.065 -0.798 1.00 . A A . 74 ASP CB 1 1
13 34948 1 1 74 ASP CG C 273.485 -5.623 -0.579 1.00 . A A . 74 ASP CG 1 1
13 34949 1 1 74 ASP H H 273.346 -6.838 1.733 1.00 . A A . 74 ASP H 1 1
13 34950 1 1 74 ASP HA H 273.495 -9.041 -0.091 1.00 . A A . 74 ASP HA 1 1
13 34951 1 1 74 ASP HB2 H 273.228 -7.311 -1.839 1.00 . A A . 74 ASP HB2 1 1
13 34952 1 1 74 ASP HB3 H 272.021 -7.160 -0.566 1.00 . A A . 74 ASP HB3 1 1
13 34953 1 1 74 ASP N N 273.687 -7.720 1.483 1.00 . A A . 74 ASP N 1 1
13 34954 1 1 74 ASP O O 275.782 -8.703 -1.218 1.00 . A A . 74 ASP O 1 1
13 34955 1 1 74 ASP OD1 O 273.880 -5.286 0.556 1.00 . A A . 74 ASP OD1 1 1
13 34956 1 1 74 ASP OD2 O 273.414 -4.832 -1.543 1.00 . A A . 74 ASP OD2 1 1
13 34957 1 1 75 LEU C C 278.295 -8.242 0.592 1.00 . A A . 75 LEU C 1 1
13 34958 1 1 75 LEU CA C 277.529 -7.018 0.121 1.00 . A A . 75 LEU CA 1 1
13 34959 1 1 75 LEU CB C 278.076 -5.764 0.804 1.00 . A A . 75 LEU CB 1 1
13 34960 1 1 75 LEU CD1 C 278.086 -3.270 1.054 1.00 . A A . 75 LEU CD1 1 1
13 34961 1 1 75 LEU CD2 C 277.371 -4.302 -1.107 1.00 . A A . 75 LEU CD2 1 1
13 34962 1 1 75 LEU CG C 277.390 -4.456 0.406 1.00 . A A . 75 LEU CG 1 1
13 34963 1 1 75 LEU H H 275.694 -6.621 1.097 1.00 . A A . 75 LEU H 1 1
13 34964 1 1 75 LEU HA H 277.663 -6.925 -0.942 1.00 . A A . 75 LEU HA 1 1
13 34965 1 1 75 LEU HB2 H 277.976 -5.889 1.873 1.00 . A A . 75 LEU HB2 1 1
13 34966 1 1 75 LEU HB3 H 279.125 -5.679 0.566 1.00 . A A . 75 LEU HB3 1 1
13 34967 1 1 75 LEU HD11 H 279.064 -3.143 0.616 1.00 . A A . 75 LEU HD11 1 1
13 34968 1 1 75 LEU HD12 H 278.188 -3.446 2.115 1.00 . A A . 75 LEU HD12 1 1
13 34969 1 1 75 LEU HD13 H 277.500 -2.376 0.894 1.00 . A A . 75 LEU HD13 1 1
13 34970 1 1 75 LEU HD21 H 278.384 -4.277 -1.480 1.00 . A A . 75 LEU HD21 1 1
13 34971 1 1 75 LEU HD22 H 276.868 -3.384 -1.369 1.00 . A A . 75 LEU HD22 1 1
13 34972 1 1 75 LEU HD23 H 276.846 -5.138 -1.547 1.00 . A A . 75 LEU HD23 1 1
13 34973 1 1 75 LEU HG H 276.367 -4.474 0.754 1.00 . A A . 75 LEU HG 1 1
13 34974 1 1 75 LEU N N 276.102 -7.157 0.386 1.00 . A A . 75 LEU N 1 1
13 34975 1 1 75 LEU O O 278.605 -8.379 1.775 1.00 . A A . 75 LEU O 1 1
13 34976 1 1 76 THR C C 280.791 -10.014 0.281 1.00 . A A . 76 THR C 1 1
13 34977 1 1 76 THR CA C 279.340 -10.338 -0.022 1.00 . A A . 76 THR CA 1 1
13 34978 1 1 76 THR CB C 279.276 -11.342 -1.164 1.00 . A A . 76 THR CB 1 1
13 34979 1 1 76 THR CG2 C 278.044 -12.220 -1.127 1.00 . A A . 76 THR CG2 1 1
13 34980 1 1 76 THR H H 278.333 -8.967 -1.272 1.00 . A A . 76 THR H 1 1
13 34981 1 1 76 THR HA H 278.889 -10.777 0.857 1.00 . A A . 76 THR HA 1 1
13 34982 1 1 76 THR HB H 280.143 -11.981 -1.094 1.00 . A A . 76 THR HB 1 1
13 34983 1 1 76 THR HG1 H 279.563 -11.305 -3.100 1.00 . A A . 76 THR HG1 1 1
13 34984 1 1 76 THR HG21 H 277.612 -12.192 -0.138 1.00 . A A . 76 THR HG21 1 1
13 34985 1 1 76 THR HG22 H 278.320 -13.236 -1.371 1.00 . A A . 76 THR HG22 1 1
13 34986 1 1 76 THR HG23 H 277.324 -11.859 -1.846 1.00 . A A . 76 THR HG23 1 1
13 34987 1 1 76 THR N N 278.602 -9.131 -0.344 1.00 . A A . 76 THR N 1 1
13 34988 1 1 76 THR O O 281.540 -9.571 -0.589 1.00 . A A . 76 THR O 1 1
13 34989 1 1 76 THR OG1 O 279.304 -10.683 -2.417 1.00 . A A . 76 THR OG1 1 1
13 34990 1 1 77 GLY C C 283.569 -10.597 1.023 1.00 . A A . 77 GLY C 1 1
13 34991 1 1 77 GLY CA C 282.536 -9.976 1.945 1.00 . A A . 77 GLY CA 1 1
13 34992 1 1 77 GLY H H 280.523 -10.594 2.159 1.00 . A A . 77 GLY H 1 1
13 34993 1 1 77 GLY HA2 H 282.689 -8.908 1.968 1.00 . A A . 77 GLY HA2 1 1
13 34994 1 1 77 GLY HA3 H 282.673 -10.371 2.939 1.00 . A A . 77 GLY HA3 1 1
13 34995 1 1 77 GLY N N 281.175 -10.242 1.523 1.00 . A A . 77 GLY N 1 1
13 34996 1 1 77 GLY O O 283.464 -11.768 0.660 1.00 . A A . 77 GLY O 1 1
13 34997 1 1 78 MET C C 286.838 -10.746 0.562 1.00 . A A . 78 MET C 1 1
13 34998 1 1 78 MET CA C 285.627 -10.282 -0.239 1.00 . A A . 78 MET CA 1 1
13 34999 1 1 78 MET CB C 286.037 -9.178 -1.216 1.00 . A A . 78 MET CB 1 1
13 35000 1 1 78 MET CE C 286.609 -7.298 -4.010 1.00 . A A . 78 MET CE 1 1
13 35001 1 1 78 MET CG C 286.294 -9.680 -2.628 1.00 . A A . 78 MET CG 1 1
13 35002 1 1 78 MET H H 284.597 -8.882 0.969 1.00 . A A . 78 MET H 1 1
13 35003 1 1 78 MET HA H 285.238 -11.120 -0.800 1.00 . A A . 78 MET HA 1 1
13 35004 1 1 78 MET HB2 H 285.249 -8.440 -1.257 1.00 . A A . 78 MET HB2 1 1
13 35005 1 1 78 MET HB3 H 286.939 -8.708 -0.854 1.00 . A A . 78 MET HB3 1 1
13 35006 1 1 78 MET HE1 H 287.037 -6.894 -4.915 1.00 . A A . 78 MET HE1 1 1
13 35007 1 1 78 MET HE2 H 286.629 -6.546 -3.236 1.00 . A A . 78 MET HE2 1 1
13 35008 1 1 78 MET HE3 H 285.587 -7.596 -4.195 1.00 . A A . 78 MET HE3 1 1
13 35009 1 1 78 MET HG2 H 286.615 -10.709 -2.576 1.00 . A A . 78 MET HG2 1 1
13 35010 1 1 78 MET HG3 H 285.372 -9.618 -3.190 1.00 . A A . 78 MET HG3 1 1
13 35011 1 1 78 MET N N 284.570 -9.807 0.645 1.00 . A A . 78 MET N 1 1
13 35012 1 1 78 MET O O 286.916 -10.528 1.770 1.00 . A A . 78 MET O 1 1
13 35013 1 1 78 MET SD S 287.559 -8.723 -3.485 1.00 . A A . 78 MET SD 1 1
13 35014 1 1 79 VAL C C 289.985 -10.745 0.772 1.00 . A A . 79 VAL C 1 1
13 35015 1 1 79 VAL CA C 288.993 -11.877 0.529 1.00 . A A . 79 VAL CA 1 1
13 35016 1 1 79 VAL CB C 289.675 -12.972 -0.311 1.00 . A A . 79 VAL CB 1 1
13 35017 1 1 79 VAL CG1 C 290.818 -13.609 0.465 1.00 . A A . 79 VAL CG1 1 1
13 35018 1 1 79 VAL CG2 C 288.663 -14.022 -0.742 1.00 . A A . 79 VAL CG2 1 1
13 35019 1 1 79 VAL H H 287.666 -11.527 -1.083 1.00 . A A . 79 VAL H 1 1
13 35020 1 1 79 VAL HA H 288.710 -12.304 1.480 1.00 . A A . 79 VAL HA 1 1
13 35021 1 1 79 VAL HB H 290.086 -12.513 -1.199 1.00 . A A . 79 VAL HB 1 1
13 35022 1 1 79 VAL HG11 H 291.727 -13.053 0.288 1.00 . A A . 79 VAL HG11 1 1
13 35023 1 1 79 VAL HG12 H 290.950 -14.629 0.139 1.00 . A A . 79 VAL HG12 1 1
13 35024 1 1 79 VAL HG13 H 290.588 -13.595 1.521 1.00 . A A . 79 VAL HG13 1 1
13 35025 1 1 79 VAL HG21 H 288.290 -13.781 -1.725 1.00 . A A . 79 VAL HG21 1 1
13 35026 1 1 79 VAL HG22 H 287.844 -14.042 -0.039 1.00 . A A . 79 VAL HG22 1 1
13 35027 1 1 79 VAL HG23 H 289.139 -14.993 -0.765 1.00 . A A . 79 VAL HG23 1 1
13 35028 1 1 79 VAL N N 287.784 -11.385 -0.121 1.00 . A A . 79 VAL N 1 1
13 35029 1 1 79 VAL O O 290.387 -10.047 -0.161 1.00 . A A . 79 VAL O 1 1
13 35030 1 1 80 LEU C C 292.701 -10.109 2.685 1.00 . A A . 80 LEU C 1 1
13 35031 1 1 80 LEU CA C 291.325 -9.520 2.391 1.00 . A A . 80 LEU CA 1 1
13 35032 1 1 80 LEU CB C 290.819 -8.747 3.611 1.00 . A A . 80 LEU CB 1 1
13 35033 1 1 80 LEU CD1 C 290.660 -6.590 4.880 1.00 . A A . 80 LEU CD1 1 1
13 35034 1 1 80 LEU CD2 C 292.861 -7.338 3.958 1.00 . A A . 80 LEU CD2 1 1
13 35035 1 1 80 LEU CG C 291.356 -7.321 3.740 1.00 . A A . 80 LEU CG 1 1
13 35036 1 1 80 LEU H H 290.023 -11.157 2.727 1.00 . A A . 80 LEU H 1 1
13 35037 1 1 80 LEU HA H 291.408 -8.844 1.555 1.00 . A A . 80 LEU HA 1 1
13 35038 1 1 80 LEU HB2 H 289.740 -8.699 3.558 1.00 . A A . 80 LEU HB2 1 1
13 35039 1 1 80 LEU HB3 H 291.094 -9.295 4.499 1.00 . A A . 80 LEU HB3 1 1
13 35040 1 1 80 LEU HD11 H 290.808 -5.526 4.767 1.00 . A A . 80 LEU HD11 1 1
13 35041 1 1 80 LEU HD12 H 291.075 -6.914 5.822 1.00 . A A . 80 LEU HD12 1 1
13 35042 1 1 80 LEU HD13 H 289.603 -6.812 4.855 1.00 . A A . 80 LEU HD13 1 1
13 35043 1 1 80 LEU HD21 H 293.166 -6.422 4.440 1.00 . A A . 80 LEU HD21 1 1
13 35044 1 1 80 LEU HD22 H 293.361 -7.427 3.005 1.00 . A A . 80 LEU HD22 1 1
13 35045 1 1 80 LEU HD23 H 293.126 -8.178 4.582 1.00 . A A . 80 LEU HD23 1 1
13 35046 1 1 80 LEU HG H 291.154 -6.782 2.826 1.00 . A A . 80 LEU HG 1 1
13 35047 1 1 80 LEU N N 290.378 -10.568 2.028 1.00 . A A . 80 LEU N 1 1
13 35048 1 1 80 LEU O O 292.915 -10.722 3.732 1.00 . A A . 80 LEU O 1 1
13 35049 1 1 81 GLU C C 295.898 -9.381 2.530 1.00 . A A . 81 GLU C 1 1
13 35050 1 1 81 GLU CA C 294.985 -10.436 1.913 1.00 . A A . 81 GLU CA 1 1
13 35051 1 1 81 GLU CB C 295.545 -10.883 0.561 1.00 . A A . 81 GLU CB 1 1
13 35052 1 1 81 GLU CD C 296.214 -13.084 -0.481 1.00 . A A . 81 GLU CD 1 1
13 35053 1 1 81 GLU CG C 295.096 -12.275 0.148 1.00 . A A . 81 GLU CG 1 1
13 35054 1 1 81 GLU H H 293.399 -9.425 0.941 1.00 . A A . 81 GLU H 1 1
13 35055 1 1 81 GLU HA H 294.942 -11.287 2.574 1.00 . A A . 81 GLU HA 1 1
13 35056 1 1 81 GLU HB2 H 295.225 -10.185 -0.197 1.00 . A A . 81 GLU HB2 1 1
13 35057 1 1 81 GLU HB3 H 296.625 -10.875 0.611 1.00 . A A . 81 GLU HB3 1 1
13 35058 1 1 81 GLU HG2 H 294.742 -12.800 1.023 1.00 . A A . 81 GLU HG2 1 1
13 35059 1 1 81 GLU HG3 H 294.291 -12.182 -0.566 1.00 . A A . 81 GLU HG3 1 1
13 35060 1 1 81 GLU N N 293.631 -9.921 1.754 1.00 . A A . 81 GLU N 1 1
13 35061 1 1 81 GLU O O 296.234 -8.383 1.891 1.00 . A A . 81 GLU O 1 1
13 35062 1 1 81 GLU OE1 O 296.968 -12.518 -1.299 1.00 . A A . 81 GLU OE1 1 1
13 35063 1 1 81 GLU OE2 O 296.333 -14.284 -0.156 1.00 . A A . 81 GLU OE2 1 1
13 35064 1 1 82 GLU C C 298.594 -8.743 3.923 1.00 . A A . 82 GLU C 1 1
13 35065 1 1 82 GLU CA C 297.175 -8.679 4.480 1.00 . A A . 82 GLU CA 1 1
13 35066 1 1 82 GLU CB C 297.189 -8.992 5.978 1.00 . A A . 82 GLU CB 1 1
13 35067 1 1 82 GLU CD C 295.355 -7.951 7.370 1.00 . A A . 82 GLU CD 1 1
13 35068 1 1 82 GLU CG C 295.801 -9.162 6.575 1.00 . A A . 82 GLU CG 1 1
13 35069 1 1 82 GLU H H 296.000 -10.423 4.234 1.00 . A A . 82 GLU H 1 1
13 35070 1 1 82 GLU HA H 296.788 -7.683 4.332 1.00 . A A . 82 GLU HA 1 1
13 35071 1 1 82 GLU HB2 H 297.741 -9.905 6.139 1.00 . A A . 82 GLU HB2 1 1
13 35072 1 1 82 GLU HB3 H 297.683 -8.185 6.498 1.00 . A A . 82 GLU HB3 1 1
13 35073 1 1 82 GLU HG2 H 295.096 -9.328 5.775 1.00 . A A . 82 GLU HG2 1 1
13 35074 1 1 82 GLU HG3 H 295.809 -10.023 7.230 1.00 . A A . 82 GLU HG3 1 1
13 35075 1 1 82 GLU N N 296.300 -9.609 3.776 1.00 . A A . 82 GLU N 1 1
13 35076 1 1 82 GLU O O 299.473 -9.378 4.507 1.00 . A A . 82 GLU O 1 1
13 35077 1 1 82 GLU OE1 O 296.090 -7.543 8.294 1.00 . A A . 82 GLU OE1 1 1
13 35078 1 1 82 GLU OE2 O 294.270 -7.411 7.069 1.00 . A A . 82 GLU OE2 1 1
13 35079 1 1 83 GLY C C 300.179 -8.928 0.923 1.00 . A A . 83 GLY C 1 1
13 35080 1 1 83 GLY CA C 300.123 -8.074 2.174 1.00 . A A . 83 GLY CA 1 1
13 35081 1 1 83 GLY H H 298.072 -7.591 2.372 1.00 . A A . 83 GLY H 1 1
13 35082 1 1 83 GLY HA2 H 300.384 -7.058 1.916 1.00 . A A . 83 GLY HA2 1 1
13 35083 1 1 83 GLY HA3 H 300.845 -8.450 2.885 1.00 . A A . 83 GLY HA3 1 1
13 35084 1 1 83 GLY N N 298.810 -8.080 2.792 1.00 . A A . 83 GLY N 1 1
13 35085 1 1 83 GLY O O 299.544 -9.980 0.852 1.00 . A A . 83 GLY O 1 1
13 35086 1 1 84 CYS C C 302.518 -9.169 -1.822 1.00 . A A . 84 CYS C 1 1
13 35087 1 1 84 CYS CA C 301.075 -9.203 -1.324 1.00 . A A . 84 CYS CA 1 1
13 35088 1 1 84 CYS CB C 300.142 -8.613 -2.383 1.00 . A A . 84 CYS CB 1 1
13 35089 1 1 84 CYS H H 301.421 -7.629 0.048 1.00 . A A . 84 CYS H 1 1
13 35090 1 1 84 CYS HA H 300.795 -10.230 -1.142 1.00 . A A . 84 CYS HA 1 1
13 35091 1 1 84 CYS HB2 H 300.004 -7.562 -2.184 1.00 . A A . 84 CYS HB2 1 1
13 35092 1 1 84 CYS HB3 H 300.596 -8.734 -3.357 1.00 . A A . 84 CYS HB3 1 1
13 35093 1 1 84 CYS HG H 297.892 -8.801 -1.983 1.00 . A A . 84 CYS HG 1 1
13 35094 1 1 84 CYS N N 300.939 -8.474 -0.068 1.00 . A A . 84 CYS N 1 1
13 35095 1 1 84 CYS O O 303.310 -8.328 -1.394 1.00 . A A . 84 CYS O 1 1
13 35096 1 1 84 CYS SG S 298.508 -9.383 -2.436 1.00 . A A . 84 CYS SG 1 1
13 35097 1 1 85 PRO C C 304.532 -8.995 -4.237 1.00 . A A . 85 PRO C 1 1
13 35098 1 1 85 PRO CA C 304.233 -10.153 -3.294 1.00 . A A . 85 PRO CA 1 1
13 35099 1 1 85 PRO CB C 304.234 -11.478 -4.055 1.00 . A A . 85 PRO CB 1 1
13 35100 1 1 85 PRO CD C 301.994 -11.121 -3.301 1.00 . A A . 85 PRO CD 1 1
13 35101 1 1 85 PRO CG C 302.808 -11.705 -4.423 1.00 . A A . 85 PRO CG 1 1
13 35102 1 1 85 PRO HA H 304.980 -10.183 -2.514 1.00 . A A . 85 PRO HA 1 1
13 35103 1 1 85 PRO HB2 H 304.860 -11.392 -4.932 1.00 . A A . 85 PRO HB2 1 1
13 35104 1 1 85 PRO HB3 H 304.606 -12.267 -3.416 1.00 . A A . 85 PRO HB3 1 1
13 35105 1 1 85 PRO HD2 H 301.083 -10.685 -3.684 1.00 . A A . 85 PRO HD2 1 1
13 35106 1 1 85 PRO HD3 H 301.770 -11.879 -2.564 1.00 . A A . 85 PRO HD3 1 1
13 35107 1 1 85 PRO HG2 H 302.585 -11.198 -5.351 1.00 . A A . 85 PRO HG2 1 1
13 35108 1 1 85 PRO HG3 H 302.616 -12.762 -4.516 1.00 . A A . 85 PRO HG3 1 1
13 35109 1 1 85 PRO N N 302.878 -10.083 -2.737 1.00 . A A . 85 PRO N 1 1
13 35110 1 1 85 PRO O O 303.780 -8.022 -4.300 1.00 . A A . 85 PRO O 1 1
13 35111 1 1 86 GLU C C 305.564 -8.401 -7.325 1.00 . A A . 86 GLU C 1 1
13 35112 1 1 86 GLU CA C 306.033 -8.066 -5.914 1.00 . A A . 86 GLU CA 1 1
13 35113 1 1 86 GLU CB C 307.553 -7.891 -5.899 1.00 . A A . 86 GLU CB 1 1
13 35114 1 1 86 GLU CD C 309.573 -7.209 -4.544 1.00 . A A . 86 GLU CD 1 1
13 35115 1 1 86 GLU CG C 308.066 -7.130 -4.688 1.00 . A A . 86 GLU CG 1 1
13 35116 1 1 86 GLU H H 306.194 -9.905 -4.877 1.00 . A A . 86 GLU H 1 1
13 35117 1 1 86 GLU HA H 305.570 -7.141 -5.603 1.00 . A A . 86 GLU HA 1 1
13 35118 1 1 86 GLU HB2 H 308.016 -8.867 -5.907 1.00 . A A . 86 GLU HB2 1 1
13 35119 1 1 86 GLU HB3 H 307.851 -7.353 -6.787 1.00 . A A . 86 GLU HB3 1 1
13 35120 1 1 86 GLU HG2 H 307.783 -6.092 -4.784 1.00 . A A . 86 GLU HG2 1 1
13 35121 1 1 86 GLU HG3 H 307.613 -7.544 -3.799 1.00 . A A . 86 GLU HG3 1 1
13 35122 1 1 86 GLU N N 305.635 -9.105 -4.971 1.00 . A A . 86 GLU N 1 1
13 35123 1 1 86 GLU O O 305.871 -9.468 -7.855 1.00 . A A . 86 GLU O 1 1
13 35124 1 1 86 GLU OE1 O 310.250 -7.506 -5.552 1.00 . A A . 86 GLU OE1 1 1
13 35125 1 1 86 GLU OE2 O 310.076 -6.972 -3.426 1.00 . A A . 86 GLU OE2 1 1
13 35126 1 1 87 GLY C C 302.801 -7.664 -9.343 1.00 . A A . 87 GLY C 1 1
13 35127 1 1 87 GLY CA C 304.314 -7.698 -9.273 1.00 . A A . 87 GLY CA 1 1
13 35128 1 1 87 GLY H H 304.602 -6.650 -7.456 1.00 . A A . 87 GLY H 1 1
13 35129 1 1 87 GLY HA2 H 304.709 -6.929 -9.921 1.00 . A A . 87 GLY HA2 1 1
13 35130 1 1 87 GLY HA3 H 304.658 -8.660 -9.624 1.00 . A A . 87 GLY HA3 1 1
13 35131 1 1 87 GLY N N 304.815 -7.482 -7.928 1.00 . A A . 87 GLY N 1 1
13 35132 1 1 87 GLY O O 302.228 -7.351 -10.386 1.00 . A A . 87 GLY O 1 1
13 35133 1 1 88 THR C C 300.128 -6.624 -8.540 1.00 . A A . 88 THR C 1 1
13 35134 1 1 88 THR CA C 300.692 -7.992 -8.169 1.00 . A A . 88 THR CA 1 1
13 35135 1 1 88 THR CB C 300.223 -8.380 -6.767 1.00 . A A . 88 THR CB 1 1
13 35136 1 1 88 THR CG2 C 298.773 -8.808 -6.718 1.00 . A A . 88 THR CG2 1 1
13 35137 1 1 88 THR H H 302.661 -8.228 -7.429 1.00 . A A . 88 THR H 1 1
13 35138 1 1 88 THR HA H 300.332 -8.723 -8.877 1.00 . A A . 88 THR HA 1 1
13 35139 1 1 88 THR HB H 300.339 -7.528 -6.111 1.00 . A A . 88 THR HB 1 1
13 35140 1 1 88 THR HG1 H 300.979 -9.428 -5.295 1.00 . A A . 88 THR HG1 1 1
13 35141 1 1 88 THR HG21 H 298.627 -9.490 -5.893 1.00 . A A . 88 THR HG21 1 1
13 35142 1 1 88 THR HG22 H 298.511 -9.301 -7.643 1.00 . A A . 88 THR HG22 1 1
13 35143 1 1 88 THR HG23 H 298.145 -7.939 -6.581 1.00 . A A . 88 THR HG23 1 1
13 35144 1 1 88 THR N N 302.150 -7.986 -8.229 1.00 . A A . 88 THR N 1 1
13 35145 1 1 88 THR O O 300.352 -5.640 -7.837 1.00 . A A . 88 THR O 1 1
13 35146 1 1 88 THR OG1 O 301.005 -9.446 -6.255 1.00 . A A . 88 THR OG1 1 1
13 35147 1 1 89 VAL C C 297.400 -5.134 -9.524 1.00 . A A . 89 VAL C 1 1
13 35148 1 1 89 VAL CA C 298.799 -5.317 -10.099 1.00 . A A . 89 VAL CA 1 1
13 35149 1 1 89 VAL CB C 298.725 -5.255 -11.636 1.00 . A A . 89 VAL CB 1 1
13 35150 1 1 89 VAL CG1 C 298.252 -3.883 -12.094 1.00 . A A . 89 VAL CG1 1 1
13 35151 1 1 89 VAL CG2 C 300.075 -5.593 -12.252 1.00 . A A . 89 VAL CG2 1 1
13 35152 1 1 89 VAL H H 299.245 -7.386 -10.164 1.00 . A A . 89 VAL H 1 1
13 35153 1 1 89 VAL HA H 299.428 -4.508 -9.755 1.00 . A A . 89 VAL HA 1 1
13 35154 1 1 89 VAL HB H 298.007 -5.989 -11.972 1.00 . A A . 89 VAL HB 1 1
13 35155 1 1 89 VAL HG11 H 297.729 -3.394 -11.285 1.00 . A A . 89 VAL HG11 1 1
13 35156 1 1 89 VAL HG12 H 297.586 -3.995 -12.938 1.00 . A A . 89 VAL HG12 1 1
13 35157 1 1 89 VAL HG13 H 299.105 -3.287 -12.385 1.00 . A A . 89 VAL HG13 1 1
13 35158 1 1 89 VAL HG21 H 300.574 -4.683 -12.548 1.00 . A A . 89 VAL HG21 1 1
13 35159 1 1 89 VAL HG22 H 299.927 -6.221 -13.120 1.00 . A A . 89 VAL HG22 1 1
13 35160 1 1 89 VAL HG23 H 300.681 -6.118 -11.529 1.00 . A A . 89 VAL HG23 1 1
13 35161 1 1 89 VAL N N 299.393 -6.568 -9.643 1.00 . A A . 89 VAL N 1 1
13 35162 1 1 89 VAL O O 296.494 -5.920 -9.805 1.00 . A A . 89 VAL O 1 1
13 35163 1 1 90 CYS C C 295.049 -3.006 -9.049 1.00 . A A . 90 CYS C 1 1
13 35164 1 1 90 CYS CA C 295.937 -3.805 -8.103 1.00 . A A . 90 CYS CA 1 1
13 35165 1 1 90 CYS CB C 296.128 -3.036 -6.794 1.00 . A A . 90 CYS CB 1 1
13 35166 1 1 90 CYS H H 297.988 -3.501 -8.532 1.00 . A A . 90 CYS H 1 1
13 35167 1 1 90 CYS HA H 295.457 -4.748 -7.888 1.00 . A A . 90 CYS HA 1 1
13 35168 1 1 90 CYS HB2 H 296.370 -2.009 -7.021 1.00 . A A . 90 CYS HB2 1 1
13 35169 1 1 90 CYS HB3 H 295.207 -3.065 -6.231 1.00 . A A . 90 CYS HB3 1 1
13 35170 1 1 90 CYS HG H 297.244 -4.611 -5.554 1.00 . A A . 90 CYS HG 1 1
13 35171 1 1 90 CYS N N 297.228 -4.092 -8.717 1.00 . A A . 90 CYS N 1 1
13 35172 1 1 90 CYS O O 295.511 -2.508 -10.078 1.00 . A A . 90 CYS O 1 1
13 35173 1 1 90 CYS SG S 297.442 -3.689 -5.736 1.00 . A A . 90 CYS SG 1 1
13 35174 1 1 91 SER C C 291.916 -1.279 -8.647 1.00 . A A . 91 SER C 1 1
13 35175 1 1 91 SER CA C 292.820 -2.148 -9.515 1.00 . A A . 91 SER CA 1 1
13 35176 1 1 91 SER CB C 291.971 -3.116 -10.343 1.00 . A A . 91 SER CB 1 1
13 35177 1 1 91 SER H H 293.467 -3.307 -7.866 1.00 . A A . 91 SER H 1 1
13 35178 1 1 91 SER HA H 293.378 -1.513 -10.183 1.00 . A A . 91 SER HA 1 1
13 35179 1 1 91 SER HB2 H 292.526 -4.028 -10.506 1.00 . A A . 91 SER HB2 1 1
13 35180 1 1 91 SER HB3 H 291.059 -3.338 -9.810 1.00 . A A . 91 SER HB3 1 1
13 35181 1 1 91 SER HG H 291.362 -1.643 -11.483 1.00 . A A . 91 SER HG 1 1
13 35182 1 1 91 SER N N 293.774 -2.887 -8.697 1.00 . A A . 91 SER N 1 1
13 35183 1 1 91 SER O O 291.092 -1.788 -7.888 1.00 . A A . 91 SER O 1 1
13 35184 1 1 91 SER OG O 291.639 -2.555 -11.602 1.00 . A A . 91 SER OG 1 1
13 35185 1 1 92 VAL C C 289.933 1.232 -8.659 1.00 . A A . 92 VAL C 1 1
13 35186 1 1 92 VAL CA C 291.278 0.974 -7.989 1.00 . A A . 92 VAL CA 1 1
13 35187 1 1 92 VAL CB C 292.011 2.316 -7.801 1.00 . A A . 92 VAL CB 1 1
13 35188 1 1 92 VAL CG1 C 291.253 3.208 -6.831 1.00 . A A . 92 VAL CG1 1 1
13 35189 1 1 92 VAL CG2 C 293.435 2.083 -7.322 1.00 . A A . 92 VAL CG2 1 1
13 35190 1 1 92 VAL H H 292.752 0.379 -9.386 1.00 . A A . 92 VAL H 1 1
13 35191 1 1 92 VAL HA H 291.105 0.541 -7.014 1.00 . A A . 92 VAL HA 1 1
13 35192 1 1 92 VAL HB H 292.053 2.817 -8.757 1.00 . A A . 92 VAL HB 1 1
13 35193 1 1 92 VAL HG11 H 290.893 2.615 -6.002 1.00 . A A . 92 VAL HG11 1 1
13 35194 1 1 92 VAL HG12 H 290.416 3.663 -7.338 1.00 . A A . 92 VAL HG12 1 1
13 35195 1 1 92 VAL HG13 H 291.913 3.979 -6.461 1.00 . A A . 92 VAL HG13 1 1
13 35196 1 1 92 VAL HG21 H 293.423 1.438 -6.454 1.00 . A A . 92 VAL HG21 1 1
13 35197 1 1 92 VAL HG22 H 293.887 3.028 -7.062 1.00 . A A . 92 VAL HG22 1 1
13 35198 1 1 92 VAL HG23 H 294.008 1.614 -8.108 1.00 . A A . 92 VAL HG23 1 1
13 35199 1 1 92 VAL N N 292.078 0.034 -8.764 1.00 . A A . 92 VAL N 1 1
13 35200 1 1 92 VAL O O 289.774 1.011 -9.860 1.00 . A A . 92 VAL O 1 1
13 35201 1 1 93 LEU C C 287.202 3.405 -8.025 1.00 . A A . 93 LEU C 1 1
13 35202 1 1 93 LEU CA C 287.635 1.989 -8.394 1.00 . A A . 93 LEU CA 1 1
13 35203 1 1 93 LEU CB C 286.625 0.977 -7.853 1.00 . A A . 93 LEU CB 1 1
13 35204 1 1 93 LEU CD1 C 287.765 -0.774 -6.466 1.00 . A A . 93 LEU CD1 1 1
13 35205 1 1 93 LEU CD2 C 285.974 -1.433 -8.083 1.00 . A A . 93 LEU CD2 1 1
13 35206 1 1 93 LEU CG C 287.119 -0.471 -7.809 1.00 . A A . 93 LEU CG 1 1
13 35207 1 1 93 LEU H H 289.155 1.857 -6.926 1.00 . A A . 93 LEU H 1 1
13 35208 1 1 93 LEU HA H 287.673 1.908 -9.470 1.00 . A A . 93 LEU HA 1 1
13 35209 1 1 93 LEU HB2 H 286.352 1.272 -6.851 1.00 . A A . 93 LEU HB2 1 1
13 35210 1 1 93 LEU HB3 H 285.742 1.012 -8.473 1.00 . A A . 93 LEU HB3 1 1
13 35211 1 1 93 LEU HD11 H 288.553 -0.060 -6.277 1.00 . A A . 93 LEU HD11 1 1
13 35212 1 1 93 LEU HD12 H 288.178 -1.772 -6.482 1.00 . A A . 93 LEU HD12 1 1
13 35213 1 1 93 LEU HD13 H 287.022 -0.704 -5.686 1.00 . A A . 93 LEU HD13 1 1
13 35214 1 1 93 LEU HD21 H 285.290 -1.427 -7.245 1.00 . A A . 93 LEU HD21 1 1
13 35215 1 1 93 LEU HD22 H 286.366 -2.430 -8.219 1.00 . A A . 93 LEU HD22 1 1
13 35216 1 1 93 LEU HD23 H 285.451 -1.128 -8.975 1.00 . A A . 93 LEU HD23 1 1
13 35217 1 1 93 LEU HG H 287.866 -0.611 -8.578 1.00 . A A . 93 LEU HG 1 1
13 35218 1 1 93 LEU N N 288.967 1.701 -7.876 1.00 . A A . 93 LEU N 1 1
13 35219 1 1 93 LEU O O 286.556 3.619 -6.999 1.00 . A A . 93 LEU O 1 1
13 35220 1 1 94 ILE C C 285.792 6.060 -9.098 1.00 . A A . 94 ILE C 1 1
13 35221 1 1 94 ILE CA C 287.212 5.763 -8.629 1.00 . A A . 94 ILE CA 1 1
13 35222 1 1 94 ILE CB C 288.187 6.718 -9.343 1.00 . A A . 94 ILE CB 1 1
13 35223 1 1 94 ILE CD1 C 290.656 7.209 -9.721 1.00 . A A . 94 ILE CD1 1 1
13 35224 1 1 94 ILE CG1 C 289.633 6.321 -9.044 1.00 . A A . 94 ILE CG1 1 1
13 35225 1 1 94 ILE CG2 C 287.928 8.156 -8.916 1.00 . A A . 94 ILE CG2 1 1
13 35226 1 1 94 ILE H H 288.077 4.135 -9.668 1.00 . A A . 94 ILE H 1 1
13 35227 1 1 94 ILE HA H 287.273 5.945 -7.565 1.00 . A A . 94 ILE HA 1 1
13 35228 1 1 94 ILE HB H 288.013 6.647 -10.405 1.00 . A A . 94 ILE HB 1 1
13 35229 1 1 94 ILE HD11 H 290.150 8.026 -10.216 1.00 . A A . 94 ILE HD11 1 1
13 35230 1 1 94 ILE HD12 H 291.208 6.633 -10.447 1.00 . A A . 94 ILE HD12 1 1
13 35231 1 1 94 ILE HD13 H 291.336 7.604 -8.980 1.00 . A A . 94 ILE HD13 1 1
13 35232 1 1 94 ILE HG12 H 289.803 6.373 -7.979 1.00 . A A . 94 ILE HG12 1 1
13 35233 1 1 94 ILE HG13 H 289.799 5.307 -9.381 1.00 . A A . 94 ILE HG13 1 1
13 35234 1 1 94 ILE HG21 H 288.709 8.792 -9.301 1.00 . A A . 94 ILE HG21 1 1
13 35235 1 1 94 ILE HG22 H 287.914 8.213 -7.837 1.00 . A A . 94 ILE HG22 1 1
13 35236 1 1 94 ILE HG23 H 286.974 8.479 -9.304 1.00 . A A . 94 ILE HG23 1 1
13 35237 1 1 94 ILE N N 287.563 4.368 -8.867 1.00 . A A . 94 ILE N 1 1
13 35238 1 1 94 ILE O O 285.561 6.321 -10.280 1.00 . A A . 94 ILE O 1 1
13 35239 1 1 95 LYS C C 283.144 7.777 -8.404 1.00 . A A . 95 LYS C 1 1
13 35240 1 1 95 LYS CA C 283.447 6.284 -8.488 1.00 . A A . 95 LYS CA 1 1
13 35241 1 1 95 LYS CB C 282.530 5.512 -7.537 1.00 . A A . 95 LYS CB 1 1
13 35242 1 1 95 LYS CD C 280.143 6.027 -8.128 1.00 . A A . 95 LYS CD 1 1
13 35243 1 1 95 LYS CE C 278.805 5.421 -8.521 1.00 . A A . 95 LYS CE 1 1
13 35244 1 1 95 LYS CG C 281.262 4.999 -8.200 1.00 . A A . 95 LYS CG 1 1
13 35245 1 1 95 LYS H H 285.093 5.804 -7.244 1.00 . A A . 95 LYS H 1 1
13 35246 1 1 95 LYS HA H 283.268 5.948 -9.498 1.00 . A A . 95 LYS HA 1 1
13 35247 1 1 95 LYS HB2 H 283.071 4.665 -7.141 1.00 . A A . 95 LYS HB2 1 1
13 35248 1 1 95 LYS HB3 H 282.248 6.161 -6.721 1.00 . A A . 95 LYS HB3 1 1
13 35249 1 1 95 LYS HD2 H 280.074 6.401 -7.118 1.00 . A A . 95 LYS HD2 1 1
13 35250 1 1 95 LYS HD3 H 280.371 6.839 -8.802 1.00 . A A . 95 LYS HD3 1 1
13 35251 1 1 95 LYS HE2 H 278.220 6.171 -9.033 1.00 . A A . 95 LYS HE2 1 1
13 35252 1 1 95 LYS HE3 H 278.982 4.588 -9.187 1.00 . A A . 95 LYS HE3 1 1
13 35253 1 1 95 LYS HG2 H 281.470 4.781 -9.235 1.00 . A A . 95 LYS HG2 1 1
13 35254 1 1 95 LYS HG3 H 280.943 4.098 -7.696 1.00 . A A . 95 LYS HG3 1 1
13 35255 1 1 95 LYS HZ1 H 277.118 4.567 -7.633 1.00 . A A . 95 LYS HZ1 1 1
13 35256 1 1 95 LYS HZ2 H 277.890 5.722 -6.668 1.00 . A A . 95 LYS HZ2 1 1
13 35257 1 1 95 LYS HZ3 H 278.571 4.185 -6.853 1.00 . A A . 95 LYS HZ3 1 1
13 35258 1 1 95 LYS N N 284.845 6.018 -8.168 1.00 . A A . 95 LYS N 1 1
13 35259 1 1 95 LYS NZ N 278.043 4.939 -7.335 1.00 . A A . 95 LYS NZ 1 1
13 35260 1 1 95 LYS O O 283.706 8.489 -7.572 1.00 . A A . 95 LYS O 1 1
13 35261 1 1 96 ARG C C 280.361 9.806 -9.410 1.00 . A A . 96 ARG C 1 1
13 35262 1 1 96 ARG CA C 281.873 9.651 -9.296 1.00 . A A . 96 ARG CA 1 1
13 35263 1 1 96 ARG CB C 282.560 10.365 -10.463 1.00 . A A . 96 ARG CB 1 1
13 35264 1 1 96 ARG CD C 283.073 12.637 -11.404 1.00 . A A . 96 ARG CD 1 1
13 35265 1 1 96 ARG CG C 282.972 11.793 -10.145 1.00 . A A . 96 ARG CG 1 1
13 35266 1 1 96 ARG CZ C 282.962 15.032 -11.979 1.00 . A A . 96 ARG CZ 1 1
13 35267 1 1 96 ARG H H 281.837 7.626 -9.911 1.00 . A A . 96 ARG H 1 1
13 35268 1 1 96 ARG HA H 282.201 10.098 -8.369 1.00 . A A . 96 ARG HA 1 1
13 35269 1 1 96 ARG HB2 H 283.445 9.810 -10.738 1.00 . A A . 96 ARG HB2 1 1
13 35270 1 1 96 ARG HB3 H 281.883 10.387 -11.304 1.00 . A A . 96 ARG HB3 1 1
13 35271 1 1 96 ARG HD2 H 283.937 12.319 -11.968 1.00 . A A . 96 ARG HD2 1 1
13 35272 1 1 96 ARG HD3 H 282.182 12.486 -11.996 1.00 . A A . 96 ARG HD3 1 1
13 35273 1 1 96 ARG HE H 283.486 14.305 -10.194 1.00 . A A . 96 ARG HE 1 1
13 35274 1 1 96 ARG HG2 H 282.236 12.231 -9.487 1.00 . A A . 96 ARG HG2 1 1
13 35275 1 1 96 ARG HG3 H 283.935 11.778 -9.653 1.00 . A A . 96 ARG HG3 1 1
13 35276 1 1 96 ARG HH11 H 282.468 13.782 -13.491 1.00 . A A . 96 ARG HH11 1 1
13 35277 1 1 96 ARG HH12 H 282.398 15.471 -13.870 1.00 . A A . 96 ARG HH12 1 1
13 35278 1 1 96 ARG HH21 H 283.393 16.527 -10.690 1.00 . A A . 96 ARG HH21 1 1
13 35279 1 1 96 ARG HH22 H 282.923 17.029 -12.280 1.00 . A A . 96 ARG HH22 1 1
13 35280 1 1 96 ARG N N 282.252 8.243 -9.272 1.00 . A A . 96 ARG N 1 1
13 35281 1 1 96 ARG NE N 283.203 14.060 -11.101 1.00 . A A . 96 ARG NE 1 1
13 35282 1 1 96 ARG NH1 N 282.578 14.737 -13.214 1.00 . A A . 96 ARG NH1 1 1
13 35283 1 1 96 ARG NH2 N 283.104 16.300 -11.620 1.00 . A A . 96 ARG NH2 1 1
13 35284 1 1 96 ARG O O 279.661 8.881 -9.820 1.00 . A A . 96 ARG O 1 1
13 35285 1 1 97 ASP C C 277.961 11.370 -10.550 1.00 . A A . 97 ASP C 1 1
13 35286 1 1 97 ASP CA C 278.432 11.261 -9.104 1.00 . A A . 97 ASP CA 1 1
13 35287 1 1 97 ASP CB C 278.112 12.551 -8.351 1.00 . A A . 97 ASP CB 1 1
13 35288 1 1 97 ASP CG C 277.869 12.314 -6.874 1.00 . A A . 97 ASP CG 1 1
13 35289 1 1 97 ASP H H 280.471 11.681 -8.725 1.00 . A A . 97 ASP H 1 1
13 35290 1 1 97 ASP HA H 277.916 10.440 -8.633 1.00 . A A . 97 ASP HA 1 1
13 35291 1 1 97 ASP HB2 H 278.939 13.237 -8.455 1.00 . A A . 97 ASP HB2 1 1
13 35292 1 1 97 ASP HB3 H 277.224 12.998 -8.776 1.00 . A A . 97 ASP HB3 1 1
13 35293 1 1 97 ASP N N 279.863 10.983 -9.043 1.00 . A A . 97 ASP N 1 1
13 35294 1 1 97 ASP O O 276.870 10.918 -10.894 1.00 . A A . 97 ASP O 1 1
13 35295 1 1 97 ASP OD1 O 276.919 11.573 -6.539 1.00 . A A . 97 ASP OD1 1 1
13 35296 1 1 97 ASP OD2 O 278.627 12.869 -6.050 1.00 . A A . 97 ASP OD2 1 1
13 35297 1 1 98 SER C C 278.470 10.804 -13.528 1.00 . A A . 98 SER C 1 1
13 35298 1 1 98 SER CA C 278.466 12.146 -12.800 1.00 . A A . 98 SER CA 1 1
13 35299 1 1 98 SER CB C 279.458 13.102 -13.464 1.00 . A A . 98 SER CB 1 1
13 35300 1 1 98 SER H H 279.649 12.313 -11.053 1.00 . A A . 98 SER H 1 1
13 35301 1 1 98 SER HA H 277.474 12.570 -12.861 1.00 . A A . 98 SER HA 1 1
13 35302 1 1 98 SER HB2 H 280.422 13.004 -12.988 1.00 . A A . 98 SER HB2 1 1
13 35303 1 1 98 SER HB3 H 279.546 12.856 -14.511 1.00 . A A . 98 SER HB3 1 1
13 35304 1 1 98 SER HG H 278.112 14.516 -13.629 1.00 . A A . 98 SER HG 1 1
13 35305 1 1 98 SER N N 278.793 11.975 -11.390 1.00 . A A . 98 SER N 1 1
13 35306 1 1 98 SER O O 277.767 10.624 -14.521 1.00 . A A . 98 SER O 1 1
13 35307 1 1 98 SER OG O 279.027 14.448 -13.346 1.00 . A A . 98 SER OG 1 1
13 35308 1 1 99 GLY C C 280.633 8.357 -14.420 1.00 . A A . 99 GLY C 1 1
13 35309 1 1 99 GLY CA C 279.348 8.556 -13.640 1.00 . A A . 99 GLY CA 1 1
13 35310 1 1 99 GLY H H 279.805 10.067 -12.231 1.00 . A A . 99 GLY H 1 1
13 35311 1 1 99 GLY HA2 H 279.290 7.803 -12.866 1.00 . A A . 99 GLY HA2 1 1
13 35312 1 1 99 GLY HA3 H 278.511 8.431 -14.310 1.00 . A A . 99 GLY HA3 1 1
13 35313 1 1 99 GLY N N 279.268 9.867 -13.024 1.00 . A A . 99 GLY N 1 1
13 35314 1 1 99 GLY O O 280.686 7.545 -15.345 1.00 . A A . 99 GLY O 1 1
13 35315 1 1 100 GLU C C 283.930 8.141 -13.915 1.00 . A A . 100 GLU C 1 1
13 35316 1 1 100 GLU CA C 282.961 9.000 -14.721 1.00 . A A . 100 GLU CA 1 1
13 35317 1 1 100 GLU CB C 283.556 10.393 -14.938 1.00 . A A . 100 GLU CB 1 1
13 35318 1 1 100 GLU CD C 285.642 11.351 -15.989 1.00 . A A . 100 GLU CD 1 1
13 35319 1 1 100 GLU CG C 284.402 10.504 -16.196 1.00 . A A . 100 GLU CG 1 1
13 35320 1 1 100 GLU H H 281.568 9.728 -13.305 1.00 . A A . 100 GLU H 1 1
13 35321 1 1 100 GLU HA H 282.800 8.534 -15.682 1.00 . A A . 100 GLU HA 1 1
13 35322 1 1 100 GLU HB2 H 282.749 11.109 -15.008 1.00 . A A . 100 GLU HB2 1 1
13 35323 1 1 100 GLU HB3 H 284.174 10.644 -14.089 1.00 . A A . 100 GLU HB3 1 1
13 35324 1 1 100 GLU HG2 H 284.708 9.514 -16.498 1.00 . A A . 100 GLU HG2 1 1
13 35325 1 1 100 GLU HG3 H 283.806 10.951 -16.977 1.00 . A A . 100 GLU HG3 1 1
13 35326 1 1 100 GLU N N 281.671 9.100 -14.049 1.00 . A A . 100 GLU N 1 1
13 35327 1 1 100 GLU O O 284.703 8.654 -13.106 1.00 . A A . 100 GLU O 1 1
13 35328 1 1 100 GLU OE1 O 285.523 12.594 -16.002 1.00 . A A . 100 GLU OE1 1 1
13 35329 1 1 100 GLU OE2 O 286.736 10.770 -15.813 1.00 . A A . 100 GLU OE2 1 1
13 35330 1 1 101 LEU C C 286.202 6.063 -13.893 1.00 . A A . 101 LEU C 1 1
13 35331 1 1 101 LEU CA C 284.754 5.902 -13.438 1.00 . A A . 101 LEU CA 1 1
13 35332 1 1 101 LEU CB C 284.292 4.463 -13.672 1.00 . A A . 101 LEU CB 1 1
13 35333 1 1 101 LEU CD1 C 282.662 2.624 -13.175 1.00 . A A . 101 LEU CD1 1 1
13 35334 1 1 101 LEU CD2 C 283.719 3.894 -11.297 1.00 . A A . 101 LEU CD2 1 1
13 35335 1 1 101 LEU CG C 283.194 3.975 -12.723 1.00 . A A . 101 LEU CG 1 1
13 35336 1 1 101 LEU H H 283.244 6.486 -14.800 1.00 . A A . 101 LEU H 1 1
13 35337 1 1 101 LEU HA H 284.695 6.125 -12.384 1.00 . A A . 101 LEU HA 1 1
13 35338 1 1 101 LEU HB2 H 283.925 4.386 -14.683 1.00 . A A . 101 LEU HB2 1 1
13 35339 1 1 101 LEU HB3 H 285.145 3.811 -13.563 1.00 . A A . 101 LEU HB3 1 1
13 35340 1 1 101 LEU HD11 H 281.984 2.763 -14.004 1.00 . A A . 101 LEU HD11 1 1
13 35341 1 1 101 LEU HD12 H 282.138 2.151 -12.357 1.00 . A A . 101 LEU HD12 1 1
13 35342 1 1 101 LEU HD13 H 283.486 1.997 -13.484 1.00 . A A . 101 LEU HD13 1 1
13 35343 1 1 101 LEU HD21 H 282.956 4.234 -10.613 1.00 . A A . 101 LEU HD21 1 1
13 35344 1 1 101 LEU HD22 H 284.594 4.519 -11.199 1.00 . A A . 101 LEU HD22 1 1
13 35345 1 1 101 LEU HD23 H 283.980 2.872 -11.067 1.00 . A A . 101 LEU HD23 1 1
13 35346 1 1 101 LEU HG H 282.374 4.678 -12.739 1.00 . A A . 101 LEU HG 1 1
13 35347 1 1 101 LEU N N 283.882 6.832 -14.142 1.00 . A A . 101 LEU N 1 1
13 35348 1 1 101 LEU O O 286.467 6.561 -14.987 1.00 . A A . 101 LEU O 1 1
13 35349 1 1 102 LEU C C 289.339 4.605 -12.706 1.00 . A A . 102 LEU C 1 1
13 35350 1 1 102 LEU CA C 288.554 5.739 -13.361 1.00 . A A . 102 LEU CA 1 1
13 35351 1 1 102 LEU CB C 289.109 7.088 -12.900 1.00 . A A . 102 LEU CB 1 1
13 35352 1 1 102 LEU CD1 C 290.103 7.607 -15.142 1.00 . A A . 102 LEU CD1 1 1
13 35353 1 1 102 LEU CD2 C 290.791 8.931 -13.135 1.00 . A A . 102 LEU CD2 1 1
13 35354 1 1 102 LEU CG C 290.358 7.564 -13.643 1.00 . A A . 102 LEU CG 1 1
13 35355 1 1 102 LEU H H 286.861 5.254 -12.187 1.00 . A A . 102 LEU H 1 1
13 35356 1 1 102 LEU HA H 288.662 5.664 -14.432 1.00 . A A . 102 LEU HA 1 1
13 35357 1 1 102 LEU HB2 H 288.334 7.833 -13.025 1.00 . A A . 102 LEU HB2 1 1
13 35358 1 1 102 LEU HB3 H 289.348 7.017 -11.850 1.00 . A A . 102 LEU HB3 1 1
13 35359 1 1 102 LEU HD11 H 290.074 6.599 -15.531 1.00 . A A . 102 LEU HD11 1 1
13 35360 1 1 102 LEU HD12 H 290.897 8.155 -15.626 1.00 . A A . 102 LEU HD12 1 1
13 35361 1 1 102 LEU HD13 H 289.159 8.094 -15.333 1.00 . A A . 102 LEU HD13 1 1
13 35362 1 1 102 LEU HD21 H 291.523 8.809 -12.352 1.00 . A A . 102 LEU HD21 1 1
13 35363 1 1 102 LEU HD22 H 289.933 9.459 -12.746 1.00 . A A . 102 LEU HD22 1 1
13 35364 1 1 102 LEU HD23 H 291.223 9.497 -13.948 1.00 . A A . 102 LEU HD23 1 1
13 35365 1 1 102 LEU HG H 291.163 6.868 -13.461 1.00 . A A . 102 LEU HG 1 1
13 35366 1 1 102 LEU N N 287.135 5.641 -13.045 1.00 . A A . 102 LEU N 1 1
13 35367 1 1 102 LEU O O 289.868 4.759 -11.605 1.00 . A A . 102 LEU O 1 1
13 35368 1 1 103 PRO C C 291.664 2.486 -12.881 1.00 . A A . 103 PRO C 1 1
13 35369 1 1 103 PRO CA C 290.152 2.282 -12.857 1.00 . A A . 103 PRO CA 1 1
13 35370 1 1 103 PRO CB C 289.748 1.156 -13.810 1.00 . A A . 103 PRO CB 1 1
13 35371 1 1 103 PRO CD C 288.825 3.175 -14.699 1.00 . A A . 103 PRO CD 1 1
13 35372 1 1 103 PRO CG C 289.412 1.845 -15.086 1.00 . A A . 103 PRO CG 1 1
13 35373 1 1 103 PRO HA H 289.839 2.038 -11.852 1.00 . A A . 103 PRO HA 1 1
13 35374 1 1 103 PRO HB2 H 290.575 0.472 -13.934 1.00 . A A . 103 PRO HB2 1 1
13 35375 1 1 103 PRO HB3 H 288.894 0.630 -13.410 1.00 . A A . 103 PRO HB3 1 1
13 35376 1 1 103 PRO HD2 H 289.109 3.934 -15.413 1.00 . A A . 103 PRO HD2 1 1
13 35377 1 1 103 PRO HD3 H 287.750 3.107 -14.626 1.00 . A A . 103 PRO HD3 1 1
13 35378 1 1 103 PRO HG2 H 290.306 1.987 -15.674 1.00 . A A . 103 PRO HG2 1 1
13 35379 1 1 103 PRO HG3 H 288.688 1.264 -15.638 1.00 . A A . 103 PRO HG3 1 1
13 35380 1 1 103 PRO N N 289.426 3.443 -13.379 1.00 . A A . 103 PRO N 1 1
13 35381 1 1 103 PRO O O 292.280 2.503 -13.947 1.00 . A A . 103 PRO O 1 1
13 35382 1 1 104 LEU C C 294.420 1.512 -11.410 1.00 . A A . 104 LEU C 1 1
13 35383 1 1 104 LEU CA C 293.694 2.842 -11.587 1.00 . A A . 104 LEU CA 1 1
13 35384 1 1 104 LEU CB C 294.007 3.768 -10.409 1.00 . A A . 104 LEU CB 1 1
13 35385 1 1 104 LEU CD1 C 293.114 5.523 -8.859 1.00 . A A . 104 LEU CD1 1 1
13 35386 1 1 104 LEU CD2 C 293.498 6.065 -11.271 1.00 . A A . 104 LEU CD2 1 1
13 35387 1 1 104 LEU CG C 293.089 4.985 -10.281 1.00 . A A . 104 LEU CG 1 1
13 35388 1 1 104 LEU H H 291.708 2.615 -10.887 1.00 . A A . 104 LEU H 1 1
13 35389 1 1 104 LEU HA H 294.036 3.307 -12.499 1.00 . A A . 104 LEU HA 1 1
13 35390 1 1 104 LEU HB2 H 293.938 3.192 -9.499 1.00 . A A . 104 LEU HB2 1 1
13 35391 1 1 104 LEU HB3 H 295.022 4.121 -10.517 1.00 . A A . 104 LEU HB3 1 1
13 35392 1 1 104 LEU HD11 H 293.063 6.601 -8.881 1.00 . A A . 104 LEU HD11 1 1
13 35393 1 1 104 LEU HD12 H 294.029 5.216 -8.374 1.00 . A A . 104 LEU HD12 1 1
13 35394 1 1 104 LEU HD13 H 292.267 5.133 -8.312 1.00 . A A . 104 LEU HD13 1 1
13 35395 1 1 104 LEU HD21 H 292.886 5.990 -12.158 1.00 . A A . 104 LEU HD21 1 1
13 35396 1 1 104 LEU HD22 H 294.536 5.934 -11.539 1.00 . A A . 104 LEU HD22 1 1
13 35397 1 1 104 LEU HD23 H 293.362 7.037 -10.821 1.00 . A A . 104 LEU HD23 1 1
13 35398 1 1 104 LEU HG H 292.076 4.688 -10.508 1.00 . A A . 104 LEU HG 1 1
13 35399 1 1 104 LEU N N 292.253 2.639 -11.701 1.00 . A A . 104 LEU N 1 1
13 35400 1 1 104 LEU O O 293.806 0.497 -11.079 1.00 . A A . 104 LEU O 1 1
13 35401 1 1 105 ALA C C 297.881 0.630 -10.846 1.00 . A A . 105 ALA C 1 1
13 35402 1 1 105 ALA CA C 296.540 0.320 -11.502 1.00 . A A . 105 ALA CA 1 1
13 35403 1 1 105 ALA CB C 296.753 -0.326 -12.863 1.00 . A A . 105 ALA CB 1 1
13 35404 1 1 105 ALA H H 296.162 2.364 -11.897 1.00 . A A . 105 ALA H 1 1
13 35405 1 1 105 ALA HA H 295.998 -0.378 -10.880 1.00 . A A . 105 ALA HA 1 1
13 35406 1 1 105 ALA HB1 H 295.979 -1.059 -13.038 1.00 . A A . 105 ALA HB1 1 1
13 35407 1 1 105 ALA HB2 H 297.719 -0.809 -12.885 1.00 . A A . 105 ALA HB2 1 1
13 35408 1 1 105 ALA HB3 H 296.712 0.432 -13.631 1.00 . A A . 105 ALA HB3 1 1
13 35409 1 1 105 ALA N N 295.730 1.525 -11.636 1.00 . A A . 105 ALA N 1 1
13 35410 1 1 105 ALA O O 298.499 1.656 -11.130 1.00 . A A . 105 ALA O 1 1
13 35411 1 1 106 VAL C C 300.205 -1.428 -8.888 1.00 . A A . 106 VAL C 1 1
13 35412 1 1 106 VAL CA C 299.593 -0.083 -9.269 1.00 . A A . 106 VAL CA 1 1
13 35413 1 1 106 VAL CB C 299.418 0.765 -7.995 1.00 . A A . 106 VAL CB 1 1
13 35414 1 1 106 VAL CG1 C 300.771 1.105 -7.390 1.00 . A A . 106 VAL CG1 1 1
13 35415 1 1 106 VAL CG2 C 298.628 2.029 -8.300 1.00 . A A . 106 VAL CG2 1 1
13 35416 1 1 106 VAL H H 297.786 -1.061 -9.783 1.00 . A A . 106 VAL H 1 1
13 35417 1 1 106 VAL HA H 300.270 0.435 -9.933 1.00 . A A . 106 VAL HA 1 1
13 35418 1 1 106 VAL HB H 298.862 0.184 -7.275 1.00 . A A . 106 VAL HB 1 1
13 35419 1 1 106 VAL HG11 H 301.459 0.290 -7.564 1.00 . A A . 106 VAL HG11 1 1
13 35420 1 1 106 VAL HG12 H 300.660 1.264 -6.328 1.00 . A A . 106 VAL HG12 1 1
13 35421 1 1 106 VAL HG13 H 301.155 2.004 -7.850 1.00 . A A . 106 VAL HG13 1 1
13 35422 1 1 106 VAL HG21 H 299.071 2.535 -9.146 1.00 . A A . 106 VAL HG21 1 1
13 35423 1 1 106 VAL HG22 H 298.647 2.682 -7.441 1.00 . A A . 106 VAL HG22 1 1
13 35424 1 1 106 VAL HG23 H 297.606 1.768 -8.532 1.00 . A A . 106 VAL HG23 1 1
13 35425 1 1 106 VAL N N 298.324 -0.263 -9.967 1.00 . A A . 106 VAL N 1 1
13 35426 1 1 106 VAL O O 299.545 -2.272 -8.281 1.00 . A A . 106 VAL O 1 1
13 35427 1 1 107 ARG C C 302.747 -2.828 -7.529 1.00 . A A . 107 ARG C 1 1
13 35428 1 1 107 ARG CA C 302.170 -2.864 -8.942 1.00 . A A . 107 ARG CA 1 1
13 35429 1 1 107 ARG CB C 303.285 -3.110 -9.961 1.00 . A A . 107 ARG CB 1 1
13 35430 1 1 107 ARG CD C 304.298 -4.731 -11.591 1.00 . A A . 107 ARG CD 1 1
13 35431 1 1 107 ARG CG C 303.034 -4.309 -10.859 1.00 . A A . 107 ARG CG 1 1
13 35432 1 1 107 ARG CZ C 305.118 -6.661 -12.886 1.00 . A A . 107 ARG CZ 1 1
13 35433 1 1 107 ARG H H 301.944 -0.911 -9.729 1.00 . A A . 107 ARG H 1 1
13 35434 1 1 107 ARG HA H 301.454 -3.670 -9.004 1.00 . A A . 107 ARG HA 1 1
13 35435 1 1 107 ARG HB2 H 303.386 -2.233 -10.585 1.00 . A A . 107 ARG HB2 1 1
13 35436 1 1 107 ARG HB3 H 304.213 -3.272 -9.432 1.00 . A A . 107 ARG HB3 1 1
13 35437 1 1 107 ARG HD2 H 304.559 -3.964 -12.306 1.00 . A A . 107 ARG HD2 1 1
13 35438 1 1 107 ARG HD3 H 305.097 -4.837 -10.871 1.00 . A A . 107 ARG HD3 1 1
13 35439 1 1 107 ARG HE H 303.221 -6.375 -12.336 1.00 . A A . 107 ARG HE 1 1
13 35440 1 1 107 ARG HG2 H 302.689 -5.134 -10.255 1.00 . A A . 107 ARG HG2 1 1
13 35441 1 1 107 ARG HG3 H 302.277 -4.051 -11.585 1.00 . A A . 107 ARG HG3 1 1
13 35442 1 1 107 ARG HH11 H 306.546 -5.319 -12.388 1.00 . A A . 107 ARG HH11 1 1
13 35443 1 1 107 ARG HH12 H 307.096 -6.684 -13.299 1.00 . A A . 107 ARG HH12 1 1
13 35444 1 1 107 ARG HH21 H 303.942 -8.171 -13.535 1.00 . A A . 107 ARG HH21 1 1
13 35445 1 1 107 ARG HH22 H 305.618 -8.304 -13.950 1.00 . A A . 107 ARG HH22 1 1
13 35446 1 1 107 ARG N N 301.469 -1.621 -9.247 1.00 . A A . 107 ARG N 1 1
13 35447 1 1 107 ARG NE N 304.124 -5.998 -12.298 1.00 . A A . 107 ARG NE 1 1
13 35448 1 1 107 ARG NH1 N 306.355 -6.182 -12.855 1.00 . A A . 107 ARG NH1 1 1
13 35449 1 1 107 ARG NH2 N 304.872 -7.806 -13.507 1.00 . A A . 107 ARG NH2 1 1
13 35450 1 1 107 ARG O O 303.609 -2.005 -7.221 1.00 . A A . 107 ARG O 1 1
13 35451 1 1 108 MET C C 304.221 -4.138 -5.243 1.00 . A A . 108 MET C 1 1
13 35452 1 1 108 MET CA C 302.735 -3.799 -5.298 1.00 . A A . 108 MET CA 1 1
13 35453 1 1 108 MET CB C 301.934 -4.842 -4.519 1.00 . A A . 108 MET CB 1 1
13 35454 1 1 108 MET CE C 298.702 -3.861 -2.272 1.00 . A A . 108 MET CE 1 1
13 35455 1 1 108 MET CG C 300.476 -4.462 -4.315 1.00 . A A . 108 MET CG 1 1
13 35456 1 1 108 MET H H 301.582 -4.357 -6.981 1.00 . A A . 108 MET H 1 1
13 35457 1 1 108 MET HA H 302.583 -2.830 -4.845 1.00 . A A . 108 MET HA 1 1
13 35458 1 1 108 MET HB2 H 301.967 -5.779 -5.055 1.00 . A A . 108 MET HB2 1 1
13 35459 1 1 108 MET HB3 H 302.389 -4.977 -3.549 1.00 . A A . 108 MET HB3 1 1
13 35460 1 1 108 MET HE1 H 298.900 -4.635 -1.545 1.00 . A A . 108 MET HE1 1 1
13 35461 1 1 108 MET HE2 H 298.079 -4.259 -3.059 1.00 . A A . 108 MET HE2 1 1
13 35462 1 1 108 MET HE3 H 298.194 -3.039 -1.793 1.00 . A A . 108 MET HE3 1 1
13 35463 1 1 108 MET HG2 H 300.103 -4.020 -5.225 1.00 . A A . 108 MET HG2 1 1
13 35464 1 1 108 MET HG3 H 299.913 -5.356 -4.091 1.00 . A A . 108 MET HG3 1 1
13 35465 1 1 108 MET N N 302.268 -3.727 -6.677 1.00 . A A . 108 MET N 1 1
13 35466 1 1 108 MET O O 304.718 -4.929 -6.046 1.00 . A A . 108 MET O 1 1
13 35467 1 1 108 MET SD S 300.249 -3.285 -2.967 1.00 . A A . 108 MET SD 1 1
13 35468 1 1 109 GLY C C 306.659 -4.735 -3.010 1.00 . A A . 109 GLY C 1 1
13 35469 1 1 109 GLY CA C 306.348 -3.784 -4.150 1.00 . A A . 109 GLY CA 1 1
13 35470 1 1 109 GLY H H 304.477 -2.913 -3.681 1.00 . A A . 109 GLY H 1 1
13 35471 1 1 109 GLY HA2 H 306.722 -4.208 -5.070 1.00 . A A . 109 GLY HA2 1 1
13 35472 1 1 109 GLY HA3 H 306.852 -2.846 -3.968 1.00 . A A . 109 GLY HA3 1 1
13 35473 1 1 109 GLY N N 304.927 -3.534 -4.293 1.00 . A A . 109 GLY N 1 1
13 35474 1 1 109 GLY O O 306.252 -5.898 -3.036 1.00 . A A . 109 GLY O 1 1
13 35475 1 1 110 ALA C C 307.052 -4.556 0.409 1.00 . A A . 110 ALA C 1 1
13 35476 1 1 110 ALA CA C 307.743 -5.055 -0.856 1.00 . A A . 110 ALA CA 1 1
13 35477 1 1 110 ALA CB C 309.253 -5.058 -0.668 1.00 . A A . 110 ALA CB 1 1
13 35478 1 1 110 ALA H H 307.672 -3.307 -2.046 1.00 . A A . 110 ALA H 1 1
13 35479 1 1 110 ALA HA H 307.426 -6.070 -1.050 1.00 . A A . 110 ALA HA 1 1
13 35480 1 1 110 ALA HB1 H 309.499 -5.549 0.261 1.00 . A A . 110 ALA HB1 1 1
13 35481 1 1 110 ALA HB2 H 309.615 -4.040 -0.645 1.00 . A A . 110 ALA HB2 1 1
13 35482 1 1 110 ALA HB3 H 309.717 -5.586 -1.489 1.00 . A A . 110 ALA HB3 1 1
13 35483 1 1 110 ALA N N 307.378 -4.241 -2.009 1.00 . A A . 110 ALA N 1 1
13 35484 1 1 110 ALA O O 307.030 -3.357 0.684 1.00 . A A . 110 ALA O 1 1
13 35485 1 1 111 ILE C C 306.782 -5.009 3.571 1.00 . A A . 111 ILE C 1 1
13 35486 1 1 111 ILE CA C 305.799 -5.138 2.412 1.00 . A A . 111 ILE CA 1 1
13 35487 1 1 111 ILE CB C 304.724 -6.187 2.768 1.00 . A A . 111 ILE CB 1 1
13 35488 1 1 111 ILE CD1 C 303.224 -4.432 3.839 1.00 . A A . 111 ILE CD1 1 1
13 35489 1 1 111 ILE CG1 C 303.944 -5.751 4.010 1.00 . A A . 111 ILE CG1 1 1
13 35490 1 1 111 ILE CG2 C 305.362 -7.551 2.986 1.00 . A A . 111 ILE CG2 1 1
13 35491 1 1 111 ILE H H 306.542 -6.425 0.904 1.00 . A A . 111 ILE H 1 1
13 35492 1 1 111 ILE HA H 305.309 -4.187 2.263 1.00 . A A . 111 ILE HA 1 1
13 35493 1 1 111 ILE HB H 304.043 -6.266 1.933 1.00 . A A . 111 ILE HB 1 1
13 35494 1 1 111 ILE HD11 H 303.400 -4.051 2.844 1.00 . A A . 111 ILE HD11 1 1
13 35495 1 1 111 ILE HD12 H 303.593 -3.723 4.566 1.00 . A A . 111 ILE HD12 1 1
13 35496 1 1 111 ILE HD13 H 302.164 -4.578 3.985 1.00 . A A . 111 ILE HD13 1 1
13 35497 1 1 111 ILE HG12 H 303.205 -6.502 4.245 1.00 . A A . 111 ILE HG12 1 1
13 35498 1 1 111 ILE HG13 H 304.627 -5.652 4.841 1.00 . A A . 111 ILE HG13 1 1
13 35499 1 1 111 ILE HG21 H 306.338 -7.571 2.525 1.00 . A A . 111 ILE HG21 1 1
13 35500 1 1 111 ILE HG22 H 304.739 -8.314 2.544 1.00 . A A . 111 ILE HG22 1 1
13 35501 1 1 111 ILE HG23 H 305.460 -7.737 4.046 1.00 . A A . 111 ILE HG23 1 1
13 35502 1 1 111 ILE N N 306.490 -5.485 1.175 1.00 . A A . 111 ILE N 1 1
13 35503 1 1 111 ILE O O 307.371 -5.997 4.011 1.00 . A A . 111 ILE O 1 1
13 35504 1 1 112 ALA C C 307.191 -2.695 6.254 1.00 . A A . 112 ALA C 1 1
13 35505 1 1 112 ALA CA C 307.865 -3.530 5.170 1.00 . A A . 112 ALA CA 1 1
13 35506 1 1 112 ALA CB C 309.121 -2.832 4.670 1.00 . A A . 112 ALA CB 1 1
13 35507 1 1 112 ALA H H 306.456 -3.039 3.670 1.00 . A A . 112 ALA H 1 1
13 35508 1 1 112 ALA HA H 308.156 -4.481 5.592 1.00 . A A . 112 ALA HA 1 1
13 35509 1 1 112 ALA HB1 H 309.958 -3.101 5.297 1.00 . A A . 112 ALA HB1 1 1
13 35510 1 1 112 ALA HB2 H 308.976 -1.761 4.705 1.00 . A A . 112 ALA HB2 1 1
13 35511 1 1 112 ALA HB3 H 309.319 -3.135 3.653 1.00 . A A . 112 ALA HB3 1 1
13 35512 1 1 112 ALA N N 306.954 -3.787 4.063 1.00 . A A . 112 ALA N 1 1
13 35513 1 1 112 ALA O O 306.058 -2.242 6.087 1.00 . A A . 112 ALA O 1 1
13 35514 1 1 113 SER C C 307.972 -0.319 8.500 1.00 . A A . 113 SER C 1 1
13 35515 1 1 113 SER CA C 307.362 -1.717 8.476 1.00 . A A . 113 SER CA 1 1
13 35516 1 1 113 SER CB C 307.636 -2.428 9.802 1.00 . A A . 113 SER CB 1 1
13 35517 1 1 113 SER H H 308.790 -2.884 7.438 1.00 . A A . 113 SER H 1 1
13 35518 1 1 113 SER HA H 306.295 -1.628 8.339 1.00 . A A . 113 SER HA 1 1
13 35519 1 1 113 SER HB2 H 308.522 -2.010 10.257 1.00 . A A . 113 SER HB2 1 1
13 35520 1 1 113 SER HB3 H 306.793 -2.291 10.463 1.00 . A A . 113 SER HB3 1 1
13 35521 1 1 113 SER HG H 308.312 -4.183 10.355 1.00 . A A . 113 SER HG 1 1
13 35522 1 1 113 SER N N 307.893 -2.497 7.364 1.00 . A A . 113 SER N 1 1
13 35523 1 1 113 SER O O 309.164 -0.156 8.761 1.00 . A A . 113 SER O 1 1
13 35524 1 1 113 SER OG O 307.838 -3.817 9.604 1.00 . A A . 113 SER OG 1 1
13 35525 1 1 114 MET C C 307.208 2.784 9.508 1.00 . A A . 114 MET C 1 1
13 35526 1 1 114 MET CA C 307.605 2.071 8.219 1.00 . A A . 114 MET CA 1 1
13 35527 1 1 114 MET CB C 307.026 2.811 7.012 1.00 . A A . 114 MET CB 1 1
13 35528 1 1 114 MET CE C 309.382 4.101 3.850 1.00 . A A . 114 MET CE 1 1
13 35529 1 1 114 MET CG C 307.915 2.756 5.781 1.00 . A A . 114 MET CG 1 1
13 35530 1 1 114 MET H H 306.207 0.492 8.029 1.00 . A A . 114 MET H 1 1
13 35531 1 1 114 MET HA H 308.682 2.062 8.142 1.00 . A A . 114 MET HA 1 1
13 35532 1 1 114 MET HB2 H 306.071 2.375 6.760 1.00 . A A . 114 MET HB2 1 1
13 35533 1 1 114 MET HB3 H 306.880 3.848 7.277 1.00 . A A . 114 MET HB3 1 1
13 35534 1 1 114 MET HE1 H 309.969 5.006 3.894 1.00 . A A . 114 MET HE1 1 1
13 35535 1 1 114 MET HE2 H 309.100 3.903 2.827 1.00 . A A . 114 MET HE2 1 1
13 35536 1 1 114 MET HE3 H 309.964 3.275 4.231 1.00 . A A . 114 MET HE3 1 1
13 35537 1 1 114 MET HG2 H 308.928 2.548 6.094 1.00 . A A . 114 MET HG2 1 1
13 35538 1 1 114 MET HG3 H 307.569 1.960 5.138 1.00 . A A . 114 MET HG3 1 1
13 35539 1 1 114 MET N N 307.147 0.686 8.229 1.00 . A A . 114 MET N 1 1
13 35540 1 1 114 MET O O 306.575 2.196 10.384 1.00 . A A . 114 MET O 1 1
13 35541 1 1 114 MET SD S 307.907 4.300 4.848 1.00 . A A . 114 MET SD 1 1
13 35542 1 1 115 ARG C C 306.586 6.155 10.406 1.00 . A A . 115 ARG C 1 1
13 35543 1 1 115 ARG CA C 307.269 4.848 10.796 1.00 . A A . 115 ARG CA 1 1
13 35544 1 1 115 ARG CB C 308.540 5.142 11.595 1.00 . A A . 115 ARG CB 1 1
13 35545 1 1 115 ARG CD C 309.493 6.782 13.243 1.00 . A A . 115 ARG CD 1 1
13 35546 1 1 115 ARG CG C 308.290 5.932 12.870 1.00 . A A . 115 ARG CG 1 1
13 35547 1 1 115 ARG CZ C 310.400 9.017 12.737 1.00 . A A . 115 ARG CZ 1 1
13 35548 1 1 115 ARG H H 308.088 4.467 8.883 1.00 . A A . 115 ARG H 1 1
13 35549 1 1 115 ARG HA H 306.594 4.273 11.411 1.00 . A A . 115 ARG HA 1 1
13 35550 1 1 115 ARG HB2 H 309.008 4.205 11.863 1.00 . A A . 115 ARG HB2 1 1
13 35551 1 1 115 ARG HB3 H 309.219 5.708 10.973 1.00 . A A . 115 ARG HB3 1 1
13 35552 1 1 115 ARG HD2 H 309.536 6.869 14.318 1.00 . A A . 115 ARG HD2 1 1
13 35553 1 1 115 ARG HD3 H 310.387 6.294 12.885 1.00 . A A . 115 ARG HD3 1 1
13 35554 1 1 115 ARG HE H 308.594 8.366 12.193 1.00 . A A . 115 ARG HE 1 1
13 35555 1 1 115 ARG HG2 H 307.438 6.578 12.718 1.00 . A A . 115 ARG HG2 1 1
13 35556 1 1 115 ARG HG3 H 308.082 5.241 13.675 1.00 . A A . 115 ARG HG3 1 1
13 35557 1 1 115 ARG HH11 H 311.651 7.821 13.787 1.00 . A A . 115 ARG HH11 1 1
13 35558 1 1 115 ARG HH12 H 312.265 9.399 13.419 1.00 . A A . 115 ARG HH12 1 1
13 35559 1 1 115 ARG HH21 H 309.401 10.439 11.708 1.00 . A A . 115 ARG HH21 1 1
13 35560 1 1 115 ARG HH22 H 310.988 10.884 12.239 1.00 . A A . 115 ARG HH22 1 1
13 35561 1 1 115 ARG N N 307.585 4.053 9.615 1.00 . A A . 115 ARG N 1 1
13 35562 1 1 115 ARG NE N 309.419 8.121 12.663 1.00 . A A . 115 ARG NE 1 1
13 35563 1 1 115 ARG NH1 N 311.531 8.720 13.367 1.00 . A A . 115 ARG NH1 1 1
13 35564 1 1 115 ARG NH2 N 310.252 10.212 12.184 1.00 . A A . 115 ARG NH2 1 1
13 35565 1 1 115 ARG O O 307.088 6.903 9.567 1.00 . A A . 115 ARG O 1 1
13 35566 1 1 116 ILE C C 304.332 8.378 12.022 1.00 . A A . 116 ILE C 1 1
13 35567 1 1 116 ILE CA C 304.687 7.640 10.737 1.00 . A A . 116 ILE CA 1 1
13 35568 1 1 116 ILE CB C 303.391 7.333 9.961 1.00 . A A . 116 ILE CB 1 1
13 35569 1 1 116 ILE CD1 C 304.616 7.022 7.751 1.00 . A A . 116 ILE CD1 1 1
13 35570 1 1 116 ILE CG1 C 303.686 6.411 8.777 1.00 . A A . 116 ILE CG1 1 1
13 35571 1 1 116 ILE CG2 C 302.740 8.623 9.485 1.00 . A A . 116 ILE CG2 1 1
13 35572 1 1 116 ILE H H 305.088 5.788 11.679 1.00 . A A . 116 ILE H 1 1
13 35573 1 1 116 ILE HA H 305.305 8.280 10.124 1.00 . A A . 116 ILE HA 1 1
13 35574 1 1 116 ILE HB H 302.705 6.838 10.632 1.00 . A A . 116 ILE HB 1 1
13 35575 1 1 116 ILE HD11 H 305.394 7.575 8.256 1.00 . A A . 116 ILE HD11 1 1
13 35576 1 1 116 ILE HD12 H 304.058 7.687 7.110 1.00 . A A . 116 ILE HD12 1 1
13 35577 1 1 116 ILE HD13 H 305.060 6.237 7.156 1.00 . A A . 116 ILE HD13 1 1
13 35578 1 1 116 ILE HG12 H 304.145 5.504 9.140 1.00 . A A . 116 ILE HG12 1 1
13 35579 1 1 116 ILE HG13 H 302.758 6.166 8.280 1.00 . A A . 116 ILE HG13 1 1
13 35580 1 1 116 ILE HG21 H 303.014 8.806 8.457 1.00 . A A . 116 ILE HG21 1 1
13 35581 1 1 116 ILE HG22 H 303.077 9.444 10.101 1.00 . A A . 116 ILE HG22 1 1
13 35582 1 1 116 ILE HG23 H 301.666 8.534 9.561 1.00 . A A . 116 ILE HG23 1 1
13 35583 1 1 116 ILE N N 305.438 6.423 11.020 1.00 . A A . 116 ILE N 1 1
13 35584 1 1 116 ILE O O 303.558 7.883 12.841 1.00 . A A . 116 ILE O 1 1
13 35585 1 1 117 GLN C C 305.069 9.634 14.645 1.00 . A A . 117 GLN C 1 1
13 35586 1 1 117 GLN CA C 304.644 10.374 13.379 1.00 . A A . 117 GLN CA 1 1
13 35587 1 1 117 GLN CB C 303.161 10.740 13.461 1.00 . A A . 117 GLN CB 1 1
13 35588 1 1 117 GLN CD C 302.625 13.154 12.945 1.00 . A A . 117 GLN CD 1 1
13 35589 1 1 117 GLN CG C 302.907 12.129 14.026 1.00 . A A . 117 GLN CG 1 1
13 35590 1 1 117 GLN H H 305.509 9.909 11.505 1.00 . A A . 117 GLN H 1 1
13 35591 1 1 117 GLN HA H 305.225 11.281 13.295 1.00 . A A . 117 GLN HA 1 1
13 35592 1 1 117 GLN HB2 H 302.736 10.695 12.470 1.00 . A A . 117 GLN HB2 1 1
13 35593 1 1 117 GLN HB3 H 302.659 10.021 14.093 1.00 . A A . 117 GLN HB3 1 1
13 35594 1 1 117 GLN HE21 H 304.059 12.382 11.804 1.00 . A A . 117 GLN HE21 1 1
13 35595 1 1 117 GLN HE22 H 303.214 13.732 11.135 1.00 . A A . 117 GLN HE22 1 1
13 35596 1 1 117 GLN HG2 H 302.056 12.084 14.688 1.00 . A A . 117 GLN HG2 1 1
13 35597 1 1 117 GLN HG3 H 303.779 12.442 14.581 1.00 . A A . 117 GLN HG3 1 1
13 35598 1 1 117 GLN N N 304.901 9.567 12.193 1.00 . A A . 117 GLN N 1 1
13 35599 1 1 117 GLN NE2 N 303.375 13.083 11.851 1.00 . A A . 117 GLN NE2 1 1
13 35600 1 1 117 GLN O O 304.427 9.750 15.688 1.00 . A A . 117 GLN O 1 1
13 35601 1 1 117 GLN OE1 O 301.743 14.000 13.091 1.00 . A A . 117 GLN OE1 1 1
13 35602 1 1 118 GLY C C 305.833 6.873 15.951 1.00 . A A . 118 GLY C 1 1
13 35603 1 1 118 GLY CA C 306.644 8.127 15.685 1.00 . A A . 118 GLY CA 1 1
13 35604 1 1 118 GLY H H 306.625 8.819 13.685 1.00 . A A . 118 GLY H 1 1
13 35605 1 1 118 GLY HA2 H 307.672 7.845 15.503 1.00 . A A . 118 GLY HA2 1 1
13 35606 1 1 118 GLY HA3 H 306.605 8.759 16.559 1.00 . A A . 118 GLY HA3 1 1
13 35607 1 1 118 GLY N N 306.153 8.874 14.542 1.00 . A A . 118 GLY N 1 1
13 35608 1 1 118 GLY O O 305.741 6.415 17.090 1.00 . A A . 118 GLY O 1 1
13 35609 1 1 119 ARG C C 304.814 4.091 13.949 1.00 . A A . 119 ARG C 1 1
13 35610 1 1 119 ARG CA C 304.438 5.109 15.021 1.00 . A A . 119 ARG CA 1 1
13 35611 1 1 119 ARG CB C 302.950 5.451 14.918 1.00 . A A . 119 ARG CB 1 1
13 35612 1 1 119 ARG CD C 301.232 6.840 16.115 1.00 . A A . 119 ARG CD 1 1
13 35613 1 1 119 ARG CG C 302.305 5.773 16.255 1.00 . A A . 119 ARG CG 1 1
13 35614 1 1 119 ARG CZ C 300.615 7.239 18.467 1.00 . A A . 119 ARG CZ 1 1
13 35615 1 1 119 ARG H H 305.356 6.728 14.015 1.00 . A A . 119 ARG H 1 1
13 35616 1 1 119 ARG HA H 304.632 4.680 15.993 1.00 . A A . 119 ARG HA 1 1
13 35617 1 1 119 ARG HB2 H 302.834 6.310 14.271 1.00 . A A . 119 ARG HB2 1 1
13 35618 1 1 119 ARG HB3 H 302.429 4.612 14.484 1.00 . A A . 119 ARG HB3 1 1
13 35619 1 1 119 ARG HD2 H 301.709 7.808 16.064 1.00 . A A . 119 ARG HD2 1 1
13 35620 1 1 119 ARG HD3 H 300.683 6.662 15.203 1.00 . A A . 119 ARG HD3 1 1
13 35621 1 1 119 ARG HE H 299.392 6.503 17.072 1.00 . A A . 119 ARG HE 1 1
13 35622 1 1 119 ARG HG2 H 301.856 4.875 16.653 1.00 . A A . 119 ARG HG2 1 1
13 35623 1 1 119 ARG HG3 H 303.066 6.128 16.936 1.00 . A A . 119 ARG HG3 1 1
13 35624 1 1 119 ARG HH11 H 302.524 7.725 18.009 1.00 . A A . 119 ARG HH11 1 1
13 35625 1 1 119 ARG HH12 H 302.065 7.997 19.656 1.00 . A A . 119 ARG HH12 1 1
13 35626 1 1 119 ARG HH21 H 298.785 6.859 19.239 1.00 . A A . 119 ARG HH21 1 1
13 35627 1 1 119 ARG HH22 H 299.943 7.506 20.354 1.00 . A A . 119 ARG HH22 1 1
13 35628 1 1 119 ARG N N 305.244 6.317 14.896 1.00 . A A . 119 ARG N 1 1
13 35629 1 1 119 ARG NE N 300.300 6.831 17.240 1.00 . A A . 119 ARG NE 1 1
13 35630 1 1 119 ARG NH1 N 301.835 7.691 18.731 1.00 . A A . 119 ARG NH1 1 1
13 35631 1 1 119 ARG NH2 N 299.706 7.199 19.433 1.00 . A A . 119 ARG NH2 1 1
13 35632 1 1 119 ARG O O 304.799 4.396 12.756 1.00 . A A . 119 ARG O 1 1
13 35633 1 1 120 LEU C C 304.301 1.235 12.766 1.00 . A A . 120 LEU C 1 1
13 35634 1 1 120 LEU CA C 305.529 1.817 13.460 1.00 . A A . 120 LEU CA 1 1
13 35635 1 1 120 LEU CB C 306.281 0.712 14.205 1.00 . A A . 120 LEU CB 1 1
13 35636 1 1 120 LEU CD1 C 307.010 -0.394 12.075 1.00 . A A . 120 LEU CD1 1 1
13 35637 1 1 120 LEU CD2 C 308.582 1.118 13.298 1.00 . A A . 120 LEU CD2 1 1
13 35638 1 1 120 LEU CG C 307.459 0.103 13.440 1.00 . A A . 120 LEU CG 1 1
13 35639 1 1 120 LEU H H 305.141 2.698 15.345 1.00 . A A . 120 LEU H 1 1
13 35640 1 1 120 LEU HA H 306.181 2.243 12.712 1.00 . A A . 120 LEU HA 1 1
13 35641 1 1 120 LEU HB2 H 306.654 1.122 15.131 1.00 . A A . 120 LEU HB2 1 1
13 35642 1 1 120 LEU HB3 H 305.583 -0.079 14.435 1.00 . A A . 120 LEU HB3 1 1
13 35643 1 1 120 LEU HD11 H 306.354 0.336 11.625 1.00 . A A . 120 LEU HD11 1 1
13 35644 1 1 120 LEU HD12 H 306.483 -1.330 12.188 1.00 . A A . 120 LEU HD12 1 1
13 35645 1 1 120 LEU HD13 H 307.874 -0.541 11.444 1.00 . A A . 120 LEU HD13 1 1
13 35646 1 1 120 LEU HD21 H 309.534 0.614 13.373 1.00 . A A . 120 LEU HD21 1 1
13 35647 1 1 120 LEU HD22 H 308.503 1.856 14.083 1.00 . A A . 120 LEU HD22 1 1
13 35648 1 1 120 LEU HD23 H 308.507 1.607 12.337 1.00 . A A . 120 LEU HD23 1 1
13 35649 1 1 120 LEU HG H 307.839 -0.743 13.996 1.00 . A A . 120 LEU HG 1 1
13 35650 1 1 120 LEU N N 305.150 2.881 14.383 1.00 . A A . 120 LEU N 1 1
13 35651 1 1 120 LEU O O 303.416 0.675 13.413 1.00 . A A . 120 LEU O 1 1
13 35652 1 1 121 VAL C C 303.623 0.177 9.387 1.00 . A A . 121 VAL C 1 1
13 35653 1 1 121 VAL CA C 303.135 0.860 10.662 1.00 . A A . 121 VAL CA 1 1
13 35654 1 1 121 VAL CB C 302.150 1.985 10.289 1.00 . A A . 121 VAL CB 1 1
13 35655 1 1 121 VAL CG1 C 302.837 3.039 9.434 1.00 . A A . 121 VAL CG1 1 1
13 35656 1 1 121 VAL CG2 C 300.932 1.417 9.575 1.00 . A A . 121 VAL CG2 1 1
13 35657 1 1 121 VAL H H 304.990 1.828 10.983 1.00 . A A . 121 VAL H 1 1
13 35658 1 1 121 VAL HA H 302.610 0.136 11.268 1.00 . A A . 121 VAL HA 1 1
13 35659 1 1 121 VAL HB H 301.816 2.458 11.201 1.00 . A A . 121 VAL HB 1 1
13 35660 1 1 121 VAL HG11 H 302.661 2.826 8.389 1.00 . A A . 121 VAL HG11 1 1
13 35661 1 1 121 VAL HG12 H 303.898 3.028 9.631 1.00 . A A . 121 VAL HG12 1 1
13 35662 1 1 121 VAL HG13 H 302.436 4.014 9.674 1.00 . A A . 121 VAL HG13 1 1
13 35663 1 1 121 VAL HG21 H 301.256 0.769 8.773 1.00 . A A . 121 VAL HG21 1 1
13 35664 1 1 121 VAL HG22 H 300.344 2.226 9.168 1.00 . A A . 121 VAL HG22 1 1
13 35665 1 1 121 VAL HG23 H 300.335 0.853 10.275 1.00 . A A . 121 VAL HG23 1 1
13 35666 1 1 121 VAL N N 304.255 1.372 11.443 1.00 . A A . 121 VAL N 1 1
13 35667 1 1 121 VAL O O 304.613 0.594 8.787 1.00 . A A . 121 VAL O 1 1
13 35668 1 1 122 HIS C C 302.617 -1.012 6.546 1.00 . A A . 122 HIS C 1 1
13 35669 1 1 122 HIS CA C 303.281 -1.616 7.777 1.00 . A A . 122 HIS CA 1 1
13 35670 1 1 122 HIS CB C 302.881 -3.085 7.919 1.00 . A A . 122 HIS CB 1 1
13 35671 1 1 122 HIS CD2 C 305.089 -4.375 8.356 1.00 . A A . 122 HIS CD2 1 1
13 35672 1 1 122 HIS CE1 C 304.680 -5.027 10.409 1.00 . A A . 122 HIS CE1 1 1
13 35673 1 1 122 HIS CG C 303.865 -3.903 8.695 1.00 . A A . 122 HIS CG 1 1
13 35674 1 1 122 HIS H H 302.141 -1.161 9.501 1.00 . A A . 122 HIS H 1 1
13 35675 1 1 122 HIS HA H 304.354 -1.555 7.659 1.00 . A A . 122 HIS HA 1 1
13 35676 1 1 122 HIS HB2 H 301.929 -3.146 8.426 1.00 . A A . 122 HIS HB2 1 1
13 35677 1 1 122 HIS HB3 H 302.787 -3.522 6.935 1.00 . A A . 122 HIS HB3 1 1
13 35678 1 1 122 HIS HD1 H 302.834 -4.148 10.516 1.00 . A A . 122 HIS HD1 1 1
13 35679 1 1 122 HIS HD2 H 305.591 -4.232 7.408 1.00 . A A . 122 HIS HD2 1 1
13 35680 1 1 122 HIS HE1 H 304.780 -5.485 11.382 1.00 . A A . 122 HIS HE1 1 1
13 35681 1 1 122 HIS HE2 H 306.473 -5.448 9.514 1.00 . A A . 122 HIS HE2 1 1
13 35682 1 1 122 HIS N N 302.920 -0.876 8.980 1.00 . A A . 122 HIS N 1 1
13 35683 1 1 122 HIS ND1 N 303.638 -4.330 9.988 1.00 . A A . 122 HIS ND1 1 1
13 35684 1 1 122 HIS NE2 N 305.572 -5.069 9.436 1.00 . A A . 122 HIS NE2 1 1
13 35685 1 1 122 HIS O O 301.443 -0.643 6.581 1.00 . A A . 122 HIS O 1 1
13 35686 1 1 123 GLY C C 303.373 -1.047 2.993 1.00 . A A . 123 GLY C 1 1
13 35687 1 1 123 GLY CA C 302.839 -0.353 4.231 1.00 . A A . 123 GLY CA 1 1
13 35688 1 1 123 GLY H H 304.302 -1.225 5.488 1.00 . A A . 123 GLY H 1 1
13 35689 1 1 123 GLY HA2 H 301.762 -0.445 4.246 1.00 . A A . 123 GLY HA2 1 1
13 35690 1 1 123 GLY HA3 H 303.099 0.694 4.184 1.00 . A A . 123 GLY HA3 1 1
13 35691 1 1 123 GLY N N 303.374 -0.914 5.458 1.00 . A A . 123 GLY N 1 1
13 35692 1 1 123 GLY O O 304.573 -1.305 2.889 1.00 . A A . 123 GLY O 1 1
13 35693 1 1 124 GLN C C 303.135 -1.003 -0.288 1.00 . A A . 124 GLN C 1 1
13 35694 1 1 124 GLN CA C 302.871 -2.019 0.820 1.00 . A A . 124 GLN CA 1 1
13 35695 1 1 124 GLN CB C 301.780 -2.999 0.380 1.00 . A A . 124 GLN CB 1 1
13 35696 1 1 124 GLN CD C 301.227 -5.236 -0.653 1.00 . A A . 124 GLN CD 1 1
13 35697 1 1 124 GLN CG C 302.324 -4.300 -0.187 1.00 . A A . 124 GLN CG 1 1
13 35698 1 1 124 GLN H H 301.540 -1.118 2.199 1.00 . A A . 124 GLN H 1 1
13 35699 1 1 124 GLN HA H 303.780 -2.569 1.011 1.00 . A A . 124 GLN HA 1 1
13 35700 1 1 124 GLN HB2 H 301.160 -3.234 1.232 1.00 . A A . 124 GLN HB2 1 1
13 35701 1 1 124 GLN HB3 H 301.171 -2.527 -0.376 1.00 . A A . 124 GLN HB3 1 1
13 35702 1 1 124 GLN HE21 H 300.268 -5.013 1.075 1.00 . A A . 124 GLN HE21 1 1
13 35703 1 1 124 GLN HE22 H 299.514 -6.060 -0.071 1.00 . A A . 124 GLN HE22 1 1
13 35704 1 1 124 GLN HG2 H 302.962 -4.072 -1.028 1.00 . A A . 124 GLN HG2 1 1
13 35705 1 1 124 GLN HG3 H 302.902 -4.797 0.578 1.00 . A A . 124 GLN HG3 1 1
13 35706 1 1 124 GLN N N 302.481 -1.350 2.056 1.00 . A A . 124 GLN N 1 1
13 35707 1 1 124 GLN NE2 N 300.236 -5.459 0.204 1.00 . A A . 124 GLN NE2 1 1
13 35708 1 1 124 GLN O O 302.254 -0.225 -0.652 1.00 . A A . 124 GLN O 1 1
13 35709 1 1 124 GLN OE1 O 301.268 -5.754 -1.768 1.00 . A A . 124 GLN OE1 1 1
13 35710 1 1 125 SER C C 303.896 -0.332 -3.133 1.00 . A A . 125 SER C 1 1
13 35711 1 1 125 SER CA C 304.736 -0.097 -1.881 1.00 . A A . 125 SER CA 1 1
13 35712 1 1 125 SER CB C 306.220 -0.254 -2.214 1.00 . A A . 125 SER CB 1 1
13 35713 1 1 125 SER H H 305.013 -1.660 -0.483 1.00 . A A . 125 SER H 1 1
13 35714 1 1 125 SER HA H 304.559 0.909 -1.529 1.00 . A A . 125 SER HA 1 1
13 35715 1 1 125 SER HB2 H 306.376 -0.054 -3.263 1.00 . A A . 125 SER HB2 1 1
13 35716 1 1 125 SER HB3 H 306.795 0.445 -1.624 1.00 . A A . 125 SER HB3 1 1
13 35717 1 1 125 SER HG H 306.021 -2.204 -2.242 1.00 . A A . 125 SER HG 1 1
13 35718 1 1 125 SER N N 304.354 -1.018 -0.817 1.00 . A A . 125 SER N 1 1
13 35719 1 1 125 SER O O 303.261 -1.378 -3.280 1.00 . A A . 125 SER O 1 1
13 35720 1 1 125 SER OG O 306.670 -1.569 -1.929 1.00 . A A . 125 SER OG 1 1
13 35721 1 1 126 GLY C C 303.603 1.499 -6.326 1.00 . A A . 126 GLY C 1 1
13 35722 1 1 126 GLY CA C 303.133 0.528 -5.261 1.00 . A A . 126 GLY CA 1 1
13 35723 1 1 126 GLY H H 304.422 1.455 -3.860 1.00 . A A . 126 GLY H 1 1
13 35724 1 1 126 GLY HA2 H 303.231 -0.480 -5.638 1.00 . A A . 126 GLY HA2 1 1
13 35725 1 1 126 GLY HA3 H 302.093 0.722 -5.045 1.00 . A A . 126 GLY HA3 1 1
13 35726 1 1 126 GLY N N 303.897 0.645 -4.032 1.00 . A A . 126 GLY N 1 1
13 35727 1 1 126 GLY O O 303.730 2.696 -6.069 1.00 . A A . 126 GLY O 1 1
13 35728 1 1 127 MET C C 303.212 2.047 -9.643 1.00 . A A . 127 MET C 1 1
13 35729 1 1 127 MET CA C 304.326 1.816 -8.627 1.00 . A A . 127 MET CA 1 1
13 35730 1 1 127 MET CB C 305.530 1.168 -9.312 1.00 . A A . 127 MET CB 1 1
13 35731 1 1 127 MET CE C 309.143 1.733 -10.273 1.00 . A A . 127 MET CE 1 1
13 35732 1 1 127 MET CG C 306.863 1.570 -8.705 1.00 . A A . 127 MET CG 1 1
13 35733 1 1 127 MET H H 303.745 0.021 -7.666 1.00 . A A . 127 MET H 1 1
13 35734 1 1 127 MET HA H 304.625 2.770 -8.218 1.00 . A A . 127 MET HA 1 1
13 35735 1 1 127 MET HB2 H 305.436 0.095 -9.242 1.00 . A A . 127 MET HB2 1 1
13 35736 1 1 127 MET HB3 H 305.533 1.454 -10.354 1.00 . A A . 127 MET HB3 1 1
13 35737 1 1 127 MET HE1 H 309.610 2.458 -9.621 1.00 . A A . 127 MET HE1 1 1
13 35738 1 1 127 MET HE2 H 308.468 2.236 -10.948 1.00 . A A . 127 MET HE2 1 1
13 35739 1 1 127 MET HE3 H 309.903 1.218 -10.842 1.00 . A A . 127 MET HE3 1 1
13 35740 1 1 127 MET HG2 H 307.068 2.599 -8.965 1.00 . A A . 127 MET HG2 1 1
13 35741 1 1 127 MET HG3 H 306.798 1.480 -7.630 1.00 . A A . 127 MET HG3 1 1
13 35742 1 1 127 MET N N 303.864 0.983 -7.523 1.00 . A A . 127 MET N 1 1
13 35743 1 1 127 MET O O 302.374 1.174 -9.874 1.00 . A A . 127 MET O 1 1
13 35744 1 1 127 MET SD S 308.229 0.548 -9.288 1.00 . A A . 127 MET SD 1 1
13 35745 1 1 128 LEU C C 302.216 2.603 -12.409 1.00 . A A . 128 LEU C 1 1
13 35746 1 1 128 LEU CA C 302.201 3.586 -11.241 1.00 . A A . 128 LEU CA 1 1
13 35747 1 1 128 LEU CB C 302.442 5.008 -11.752 1.00 . A A . 128 LEU CB 1 1
13 35748 1 1 128 LEU CD1 C 301.620 7.367 -11.972 1.00 . A A . 128 LEU CD1 1 1
13 35749 1 1 128 LEU CD2 C 300.196 5.470 -12.762 1.00 . A A . 128 LEU CD2 1 1
13 35750 1 1 128 LEU CG C 301.215 5.921 -11.727 1.00 . A A . 128 LEU CG 1 1
13 35751 1 1 128 LEU H H 303.903 3.884 -10.019 1.00 . A A . 128 LEU H 1 1
13 35752 1 1 128 LEU HA H 301.235 3.542 -10.763 1.00 . A A . 128 LEU HA 1 1
13 35753 1 1 128 LEU HB2 H 303.213 5.460 -11.142 1.00 . A A . 128 LEU HB2 1 1
13 35754 1 1 128 LEU HB3 H 302.799 4.951 -12.769 1.00 . A A . 128 LEU HB3 1 1
13 35755 1 1 128 LEU HD11 H 302.572 7.558 -11.499 1.00 . A A . 128 LEU HD11 1 1
13 35756 1 1 128 LEU HD12 H 300.873 8.026 -11.557 1.00 . A A . 128 LEU HD12 1 1
13 35757 1 1 128 LEU HD13 H 301.706 7.542 -13.035 1.00 . A A . 128 LEU HD13 1 1
13 35758 1 1 128 LEU HD21 H 300.262 4.399 -12.889 1.00 . A A . 128 LEU HD21 1 1
13 35759 1 1 128 LEU HD22 H 300.399 5.957 -13.704 1.00 . A A . 128 LEU HD22 1 1
13 35760 1 1 128 LEU HD23 H 299.203 5.732 -12.428 1.00 . A A . 128 LEU HD23 1 1
13 35761 1 1 128 LEU HG H 300.753 5.865 -10.753 1.00 . A A . 128 LEU HG 1 1
13 35762 1 1 128 LEU N N 303.210 3.231 -10.247 1.00 . A A . 128 LEU N 1 1
13 35763 1 1 128 LEU O O 303.277 2.253 -12.926 1.00 . A A . 128 LEU O 1 1
13 35764 1 1 129 LEU C C 299.516 1.306 -14.557 1.00 . A A . 129 LEU C 1 1
13 35765 1 1 129 LEU CA C 300.907 1.226 -13.931 1.00 . A A . 129 LEU CA 1 1
13 35766 1 1 129 LEU CB C 301.190 -0.201 -13.453 1.00 . A A . 129 LEU CB 1 1
13 35767 1 1 129 LEU CD1 C 302.836 -2.037 -13.006 1.00 . A A . 129 LEU CD1 1 1
13 35768 1 1 129 LEU CD2 C 302.991 -0.713 -15.121 1.00 . A A . 129 LEU CD2 1 1
13 35769 1 1 129 LEU CG C 302.633 -0.672 -13.643 1.00 . A A . 129 LEU CG 1 1
13 35770 1 1 129 LEU H H 300.221 2.482 -12.372 1.00 . A A . 129 LEU H 1 1
13 35771 1 1 129 LEU HA H 301.639 1.497 -14.678 1.00 . A A . 129 LEU HA 1 1
13 35772 1 1 129 LEU HB2 H 300.949 -0.259 -12.402 1.00 . A A . 129 LEU HB2 1 1
13 35773 1 1 129 LEU HB3 H 300.543 -0.876 -13.992 1.00 . A A . 129 LEU HB3 1 1
13 35774 1 1 129 LEU HD11 H 302.165 -2.147 -12.167 1.00 . A A . 129 LEU HD11 1 1
13 35775 1 1 129 LEU HD12 H 303.856 -2.128 -12.664 1.00 . A A . 129 LEU HD12 1 1
13 35776 1 1 129 LEU HD13 H 302.630 -2.809 -13.734 1.00 . A A . 129 LEU HD13 1 1
13 35777 1 1 129 LEU HD21 H 302.923 -1.729 -15.481 1.00 . A A . 129 LEU HD21 1 1
13 35778 1 1 129 LEU HD22 H 304.000 -0.351 -15.258 1.00 . A A . 129 LEU HD22 1 1
13 35779 1 1 129 LEU HD23 H 302.306 -0.088 -15.676 1.00 . A A . 129 LEU HD23 1 1
13 35780 1 1 129 LEU HG H 303.299 0.025 -13.156 1.00 . A A . 129 LEU HG 1 1
13 35781 1 1 129 LEU N N 301.030 2.165 -12.822 1.00 . A A . 129 LEU N 1 1
13 35782 1 1 129 LEU O O 298.864 0.287 -14.785 1.00 . A A . 129 LEU O 1 1
13 35783 1 1 130 THR C C 297.858 3.645 -16.658 1.00 . A A . 130 THR C 1 1
13 35784 1 1 130 THR CA C 297.756 2.742 -15.435 1.00 . A A . 130 THR CA 1 1
13 35785 1 1 130 THR CB C 296.798 3.355 -14.413 1.00 . A A . 130 THR CB 1 1
13 35786 1 1 130 THR CG2 C 295.374 2.863 -14.559 1.00 . A A . 130 THR CG2 1 1
13 35787 1 1 130 THR H H 299.634 3.301 -14.632 1.00 . A A . 130 THR H 1 1
13 35788 1 1 130 THR HA H 297.374 1.784 -15.743 1.00 . A A . 130 THR HA 1 1
13 35789 1 1 130 THR HB H 296.792 4.426 -14.539 1.00 . A A . 130 THR HB 1 1
13 35790 1 1 130 THR HG1 H 297.692 3.819 -12.733 1.00 . A A . 130 THR HG1 1 1
13 35791 1 1 130 THR HG21 H 294.690 3.673 -14.351 1.00 . A A . 130 THR HG21 1 1
13 35792 1 1 130 THR HG22 H 295.199 2.057 -13.860 1.00 . A A . 130 THR HG22 1 1
13 35793 1 1 130 THR HG23 H 295.217 2.507 -15.565 1.00 . A A . 130 THR HG23 1 1
13 35794 1 1 130 THR N N 299.068 2.527 -14.834 1.00 . A A . 130 THR N 1 1
13 35795 1 1 130 THR O O 297.279 3.359 -17.705 1.00 . A A . 130 THR O 1 1
13 35796 1 1 130 THR OG1 O 297.221 3.063 -13.092 1.00 . A A . 130 THR OG1 1 1
13 35797 1 1 131 GLY C C 299.274 7.023 -17.154 1.00 . A A . 131 GLY C 1 1
13 35798 1 1 131 GLY CA C 298.770 5.668 -17.613 1.00 . A A . 131 GLY CA 1 1
13 35799 1 1 131 GLY H H 299.037 4.905 -15.656 1.00 . A A . 131 GLY H 1 1
13 35800 1 1 131 GLY HA2 H 299.477 5.253 -18.317 1.00 . A A . 131 GLY HA2 1 1
13 35801 1 1 131 GLY HA3 H 297.820 5.798 -18.109 1.00 . A A . 131 GLY HA3 1 1
13 35802 1 1 131 GLY N N 298.600 4.735 -16.515 1.00 . A A . 131 GLY N 1 1
13 35803 1 1 131 GLY O O 298.817 8.057 -17.637 1.00 . A A . 131 GLY O 1 1
13 35804 1 1 132 ALA C C 299.718 9.098 -15.008 1.00 . A A . 132 ALA C 1 1
13 35805 1 1 132 ALA CA C 300.785 8.253 -15.696 1.00 . A A . 132 ALA CA 1 1
13 35806 1 1 132 ALA CB C 301.450 9.043 -16.814 1.00 . A A . 132 ALA CB 1 1
13 35807 1 1 132 ALA H H 300.544 6.158 -15.874 1.00 . A A . 132 ALA H 1 1
13 35808 1 1 132 ALA HA H 301.544 7.992 -14.973 1.00 . A A . 132 ALA HA 1 1
13 35809 1 1 132 ALA HB1 H 302.195 8.428 -17.298 1.00 . A A . 132 ALA HB1 1 1
13 35810 1 1 132 ALA HB2 H 301.922 9.922 -16.402 1.00 . A A . 132 ALA HB2 1 1
13 35811 1 1 132 ALA HB3 H 300.705 9.341 -17.537 1.00 . A A . 132 ALA HB3 1 1
13 35812 1 1 132 ALA N N 300.220 7.015 -16.219 1.00 . A A . 132 ALA N 1 1
13 35813 1 1 132 ALA O O 299.335 10.158 -15.503 1.00 . A A . 132 ALA O 1 1
13 35814 1 1 133 ASN C C 298.613 9.443 -11.637 1.00 . A A . 133 ASN C 1 1
13 35815 1 1 133 ASN CA C 298.219 9.330 -13.105 1.00 . A A . 133 ASN CA 1 1
13 35816 1 1 133 ASN CB C 296.872 8.614 -13.234 1.00 . A A . 133 ASN CB 1 1
13 35817 1 1 133 ASN CG C 295.920 9.340 -14.165 1.00 . A A . 133 ASN CG 1 1
13 35818 1 1 133 ASN H H 299.587 7.770 -13.520 1.00 . A A . 133 ASN H 1 1
13 35819 1 1 133 ASN HA H 298.130 10.324 -13.520 1.00 . A A . 133 ASN HA 1 1
13 35820 1 1 133 ASN HB2 H 297.035 7.620 -13.622 1.00 . A A . 133 ASN HB2 1 1
13 35821 1 1 133 ASN HB3 H 296.412 8.546 -12.260 1.00 . A A . 133 ASN HB3 1 1
13 35822 1 1 133 ASN HD21 H 295.527 7.643 -15.125 1.00 . A A . 133 ASN HD21 1 1
13 35823 1 1 133 ASN HD22 H 294.701 9.043 -15.709 1.00 . A A . 133 ASN HD22 1 1
13 35824 1 1 133 ASN N N 299.242 8.620 -13.864 1.00 . A A . 133 ASN N 1 1
13 35825 1 1 133 ASN ND2 N 295.322 8.601 -15.094 1.00 . A A . 133 ASN ND2 1 1
13 35826 1 1 133 ASN O O 298.757 8.436 -10.944 1.00 . A A . 133 ASN O 1 1
13 35827 1 1 133 ASN OD1 O 295.722 10.550 -14.051 1.00 . A A . 133 ASN OD1 1 1
13 35828 1 1 134 ALA C C 299.236 12.413 -9.487 1.00 . A A . 134 ALA C 1 1
13 35829 1 1 134 ALA CA C 299.167 10.919 -9.782 1.00 . A A . 134 ALA CA 1 1
13 35830 1 1 134 ALA CB C 300.501 10.258 -9.473 1.00 . A A . 134 ALA CB 1 1
13 35831 1 1 134 ALA H H 298.661 11.437 -11.770 1.00 . A A . 134 ALA H 1 1
13 35832 1 1 134 ALA HA H 298.416 10.472 -9.147 1.00 . A A . 134 ALA HA 1 1
13 35833 1 1 134 ALA HB1 H 300.685 9.467 -10.186 1.00 . A A . 134 ALA HB1 1 1
13 35834 1 1 134 ALA HB2 H 300.478 9.845 -8.476 1.00 . A A . 134 ALA HB2 1 1
13 35835 1 1 134 ALA HB3 H 301.291 10.991 -9.541 1.00 . A A . 134 ALA HB3 1 1
13 35836 1 1 134 ALA N N 298.789 10.674 -11.168 1.00 . A A . 134 ALA N 1 1
13 35837 1 1 134 ALA O O 299.533 13.217 -10.371 1.00 . A A . 134 ALA O 1 1
13 35838 1 1 135 LYS C C 300.153 14.437 -6.872 1.00 . A A . 135 LYS C 1 1
13 35839 1 1 135 LYS CA C 298.992 14.177 -7.829 1.00 . A A . 135 LYS CA 1 1
13 35840 1 1 135 LYS CB C 297.671 14.565 -7.161 1.00 . A A . 135 LYS CB 1 1
13 35841 1 1 135 LYS CD C 296.550 16.534 -8.248 1.00 . A A . 135 LYS CD 1 1
13 35842 1 1 135 LYS CE C 297.370 17.126 -9.383 1.00 . A A . 135 LYS CE 1 1
13 35843 1 1 135 LYS CG C 297.435 16.066 -7.105 1.00 . A A . 135 LYS CG 1 1
13 35844 1 1 135 LYS H H 298.730 12.092 -7.579 1.00 . A A . 135 LYS H 1 1
13 35845 1 1 135 LYS HA H 299.129 14.781 -8.713 1.00 . A A . 135 LYS HA 1 1
13 35846 1 1 135 LYS HB2 H 296.858 14.116 -7.712 1.00 . A A . 135 LYS HB2 1 1
13 35847 1 1 135 LYS HB3 H 297.665 14.184 -6.151 1.00 . A A . 135 LYS HB3 1 1
13 35848 1 1 135 LYS HD2 H 295.988 15.694 -8.625 1.00 . A A . 135 LYS HD2 1 1
13 35849 1 1 135 LYS HD3 H 295.869 17.286 -7.877 1.00 . A A . 135 LYS HD3 1 1
13 35850 1 1 135 LYS HE2 H 298.377 16.742 -9.319 1.00 . A A . 135 LYS HE2 1 1
13 35851 1 1 135 LYS HE3 H 296.930 16.827 -10.323 1.00 . A A . 135 LYS HE3 1 1
13 35852 1 1 135 LYS HG2 H 296.956 16.310 -6.169 1.00 . A A . 135 LYS HG2 1 1
13 35853 1 1 135 LYS HG3 H 298.387 16.572 -7.167 1.00 . A A . 135 LYS HG3 1 1
13 35854 1 1 135 LYS HZ1 H 296.497 18.985 -8.997 1.00 . A A . 135 LYS HZ1 1 1
13 35855 1 1 135 LYS HZ2 H 297.624 19.005 -10.259 1.00 . A A . 135 LYS HZ2 1 1
13 35856 1 1 135 LYS HZ3 H 298.155 18.921 -8.656 1.00 . A A . 135 LYS HZ3 1 1
13 35857 1 1 135 LYS N N 298.960 12.779 -8.240 1.00 . A A . 135 LYS N 1 1
13 35858 1 1 135 LYS NZ N 297.415 18.613 -9.319 1.00 . A A . 135 LYS NZ 1 1
13 35859 1 1 135 LYS O O 300.674 15.550 -6.802 1.00 . A A . 135 LYS O 1 1
13 35860 1 1 136 GLY C C 301.388 12.787 -3.905 1.00 . A A . 136 GLY C 1 1
13 35861 1 1 136 GLY CA C 301.645 13.538 -5.197 1.00 . A A . 136 GLY CA 1 1
13 35862 1 1 136 GLY H H 300.096 12.541 -6.236 1.00 . A A . 136 GLY H 1 1
13 35863 1 1 136 GLY HA2 H 302.546 13.155 -5.650 1.00 . A A . 136 GLY HA2 1 1
13 35864 1 1 136 GLY HA3 H 301.783 14.584 -4.969 1.00 . A A . 136 GLY HA3 1 1
13 35865 1 1 136 GLY N N 300.550 13.403 -6.139 1.00 . A A . 136 GLY N 1 1
13 35866 1 1 136 GLY O O 302.318 12.287 -3.273 1.00 . A A . 136 GLY O 1 1
13 35867 1 1 137 MET C C 298.669 10.964 -2.564 1.00 . A A . 137 MET C 1 1
13 35868 1 1 137 MET CA C 299.740 12.016 -2.290 1.00 . A A . 137 MET CA 1 1
13 35869 1 1 137 MET CB C 299.227 13.020 -1.260 1.00 . A A . 137 MET CB 1 1
13 35870 1 1 137 MET CE C 301.556 15.739 0.814 1.00 . A A . 137 MET CE 1 1
13 35871 1 1 137 MET CG C 300.183 14.177 -1.015 1.00 . A A . 137 MET CG 1 1
13 35872 1 1 137 MET H H 299.424 13.129 -4.059 1.00 . A A . 137 MET H 1 1
13 35873 1 1 137 MET HA H 300.618 11.527 -1.899 1.00 . A A . 137 MET HA 1 1
13 35874 1 1 137 MET HB2 H 298.289 13.424 -1.607 1.00 . A A . 137 MET HB2 1 1
13 35875 1 1 137 MET HB3 H 299.067 12.508 -0.322 1.00 . A A . 137 MET HB3 1 1
13 35876 1 1 137 MET HE1 H 302.321 15.184 0.292 1.00 . A A . 137 MET HE1 1 1
13 35877 1 1 137 MET HE2 H 301.805 15.796 1.864 1.00 . A A . 137 MET HE2 1 1
13 35878 1 1 137 MET HE3 H 301.492 16.737 0.406 1.00 . A A . 137 MET HE3 1 1
13 35879 1 1 137 MET HG2 H 301.194 13.815 -1.109 1.00 . A A . 137 MET HG2 1 1
13 35880 1 1 137 MET HG3 H 300.002 14.936 -1.761 1.00 . A A . 137 MET HG3 1 1
13 35881 1 1 137 MET N N 300.121 12.709 -3.514 1.00 . A A . 137 MET N 1 1
13 35882 1 1 137 MET O O 297.883 10.621 -1.681 1.00 . A A . 137 MET O 1 1
13 35883 1 1 137 MET SD S 299.980 14.912 0.618 1.00 . A A . 137 MET SD 1 1
13 35884 1 1 138 ASP C C 297.799 9.118 -5.668 1.00 . A A . 138 ASP C 1 1
13 35885 1 1 138 ASP CA C 297.662 9.448 -4.185 1.00 . A A . 138 ASP CA 1 1
13 35886 1 1 138 ASP CB C 296.243 9.937 -3.857 1.00 . A A . 138 ASP CB 1 1
13 35887 1 1 138 ASP CG C 295.153 9.183 -4.595 1.00 . A A . 138 ASP CG 1 1
13 35888 1 1 138 ASP H H 299.290 10.772 -4.457 1.00 . A A . 138 ASP H 1 1
13 35889 1 1 138 ASP HA H 297.866 8.557 -3.611 1.00 . A A . 138 ASP HA 1 1
13 35890 1 1 138 ASP HB2 H 296.072 9.814 -2.800 1.00 . A A . 138 ASP HB2 1 1
13 35891 1 1 138 ASP HB3 H 296.167 10.984 -4.108 1.00 . A A . 138 ASP HB3 1 1
13 35892 1 1 138 ASP N N 298.640 10.458 -3.794 1.00 . A A . 138 ASP N 1 1
13 35893 1 1 138 ASP O O 298.476 9.828 -6.411 1.00 . A A . 138 ASP O 1 1
13 35894 1 1 138 ASP OD1 O 294.944 7.990 -4.290 1.00 . A A . 138 ASP OD1 1 1
13 35895 1 1 138 ASP OD2 O 294.507 9.786 -5.477 1.00 . A A . 138 ASP OD2 1 1
13 35896 1 1 139 LEU C C 296.399 8.548 -8.372 1.00 . A A . 139 LEU C 1 1
13 35897 1 1 139 LEU CA C 297.217 7.616 -7.489 1.00 . A A . 139 LEU CA 1 1
13 35898 1 1 139 LEU CB C 296.717 6.177 -7.641 1.00 . A A . 139 LEU CB 1 1
13 35899 1 1 139 LEU CD1 C 296.707 5.955 -10.139 1.00 . A A . 139 LEU CD1 1 1
13 35900 1 1 139 LEU CD2 C 298.808 5.502 -8.856 1.00 . A A . 139 LEU CD2 1 1
13 35901 1 1 139 LEU CG C 297.287 5.416 -8.840 1.00 . A A . 139 LEU CG 1 1
13 35902 1 1 139 LEU H H 296.632 7.507 -5.452 1.00 . A A . 139 LEU H 1 1
13 35903 1 1 139 LEU HA H 298.248 7.663 -7.801 1.00 . A A . 139 LEU HA 1 1
13 35904 1 1 139 LEU HB2 H 296.969 5.635 -6.742 1.00 . A A . 139 LEU HB2 1 1
13 35905 1 1 139 LEU HB3 H 295.643 6.201 -7.736 1.00 . A A . 139 LEU HB3 1 1
13 35906 1 1 139 LEU HD11 H 296.685 5.166 -10.877 1.00 . A A . 139 LEU HD11 1 1
13 35907 1 1 139 LEU HD12 H 297.323 6.766 -10.499 1.00 . A A . 139 LEU HD12 1 1
13 35908 1 1 139 LEU HD13 H 295.705 6.315 -9.964 1.00 . A A . 139 LEU HD13 1 1
13 35909 1 1 139 LEU HD21 H 299.157 5.896 -7.912 1.00 . A A . 139 LEU HD21 1 1
13 35910 1 1 139 LEU HD22 H 299.124 6.156 -9.656 1.00 . A A . 139 LEU HD22 1 1
13 35911 1 1 139 LEU HD23 H 299.223 4.518 -9.011 1.00 . A A . 139 LEU HD23 1 1
13 35912 1 1 139 LEU HG H 297.011 4.374 -8.759 1.00 . A A . 139 LEU HG 1 1
13 35913 1 1 139 LEU N N 297.157 8.036 -6.092 1.00 . A A . 139 LEU N 1 1
13 35914 1 1 139 LEU O O 296.827 8.920 -9.464 1.00 . A A . 139 LEU O 1 1
13 35915 1 1 140 GLY C C 293.261 10.408 -7.797 1.00 . A A . 140 GLY C 1 1
13 35916 1 1 140 GLY CA C 294.364 9.813 -8.646 1.00 . A A . 140 GLY CA 1 1
13 35917 1 1 140 GLY H H 294.939 8.595 -7.013 1.00 . A A . 140 GLY H 1 1
13 35918 1 1 140 GLY HA2 H 294.965 10.613 -9.050 1.00 . A A . 140 GLY HA2 1 1
13 35919 1 1 140 GLY HA3 H 293.921 9.262 -9.462 1.00 . A A . 140 GLY HA3 1 1
13 35920 1 1 140 GLY N N 295.224 8.924 -7.890 1.00 . A A . 140 GLY N 1 1
13 35921 1 1 140 GLY O O 292.211 9.793 -7.611 1.00 . A A . 140 GLY O 1 1
13 35922 1 1 141 THR C C 292.572 13.789 -6.614 1.00 . A A . 141 THR C 1 1
13 35923 1 1 141 THR CA C 292.520 12.276 -6.430 1.00 . A A . 141 THR CA 1 1
13 35924 1 1 141 THR CB C 292.765 11.930 -4.962 1.00 . A A . 141 THR CB 1 1
13 35925 1 1 141 THR CG2 C 294.150 12.306 -4.482 1.00 . A A . 141 THR CG2 1 1
13 35926 1 1 141 THR H H 294.360 12.043 -7.452 1.00 . A A . 141 THR H 1 1
13 35927 1 1 141 THR HA H 291.542 11.923 -6.714 1.00 . A A . 141 THR HA 1 1
13 35928 1 1 141 THR HB H 292.648 10.864 -4.830 1.00 . A A . 141 THR HB 1 1
13 35929 1 1 141 THR HG1 H 291.996 13.534 -4.144 1.00 . A A . 141 THR HG1 1 1
13 35930 1 1 141 THR HG21 H 294.879 12.017 -5.226 1.00 . A A . 141 THR HG21 1 1
13 35931 1 1 141 THR HG22 H 294.361 11.795 -3.555 1.00 . A A . 141 THR HG22 1 1
13 35932 1 1 141 THR HG23 H 294.199 13.373 -4.326 1.00 . A A . 141 THR HG23 1 1
13 35933 1 1 141 THR N N 293.501 11.605 -7.273 1.00 . A A . 141 THR N 1 1
13 35934 1 1 141 THR O O 293.576 14.339 -7.066 1.00 . A A . 141 THR O 1 1
13 35935 1 1 141 THR OG1 O 291.830 12.588 -4.129 1.00 . A A . 141 THR OG1 1 1
13 35936 1 1 142 ILE C C 290.362 16.458 -5.369 1.00 . A A . 142 ILE C 1 1
13 35937 1 1 142 ILE CA C 291.392 15.907 -6.353 1.00 . A A . 142 ILE CA 1 1
13 35938 1 1 142 ILE CB C 291.030 16.377 -7.784 1.00 . A A . 142 ILE CB 1 1
13 35939 1 1 142 ILE CD1 C 290.723 15.592 -10.187 1.00 . A A . 142 ILE CD1 1 1
13 35940 1 1 142 ILE CG1 C 291.233 15.254 -8.803 1.00 . A A . 142 ILE CG1 1 1
13 35941 1 1 142 ILE CG2 C 291.862 17.593 -8.165 1.00 . A A . 142 ILE CG2 1 1
13 35942 1 1 142 ILE H H 290.721 13.954 -5.885 1.00 . A A . 142 ILE H 1 1
13 35943 1 1 142 ILE HA H 292.362 16.313 -6.100 1.00 . A A . 142 ILE HA 1 1
13 35944 1 1 142 ILE HB H 289.991 16.674 -7.788 1.00 . A A . 142 ILE HB 1 1
13 35945 1 1 142 ILE HD11 H 290.648 14.690 -10.775 1.00 . A A . 142 ILE HD11 1 1
13 35946 1 1 142 ILE HD12 H 291.407 16.277 -10.666 1.00 . A A . 142 ILE HD12 1 1
13 35947 1 1 142 ILE HD13 H 289.750 16.053 -10.109 1.00 . A A . 142 ILE HD13 1 1
13 35948 1 1 142 ILE HG12 H 292.288 15.037 -8.886 1.00 . A A . 142 ILE HG12 1 1
13 35949 1 1 142 ILE HG13 H 290.713 14.370 -8.464 1.00 . A A . 142 ILE HG13 1 1
13 35950 1 1 142 ILE HG21 H 292.017 17.605 -9.234 1.00 . A A . 142 ILE HG21 1 1
13 35951 1 1 142 ILE HG22 H 292.817 17.548 -7.662 1.00 . A A . 142 ILE HG22 1 1
13 35952 1 1 142 ILE HG23 H 291.341 18.492 -7.867 1.00 . A A . 142 ILE HG23 1 1
13 35953 1 1 142 ILE N N 291.482 14.453 -6.246 1.00 . A A . 142 ILE N 1 1
13 35954 1 1 142 ILE O O 290.684 17.308 -4.539 1.00 . A A . 142 ILE O 1 1
13 35955 1 1 143 PRO C C 287.964 15.628 -3.264 1.00 . A A . 143 PRO C 1 1
13 35956 1 1 143 PRO CA C 288.029 16.431 -4.563 1.00 . A A . 143 PRO CA 1 1
13 35957 1 1 143 PRO CB C 286.760 16.190 -5.399 1.00 . A A . 143 PRO CB 1 1
13 35958 1 1 143 PRO CD C 288.601 14.987 -6.387 1.00 . A A . 143 PRO CD 1 1
13 35959 1 1 143 PRO CG C 287.205 15.478 -6.644 1.00 . A A . 143 PRO CG 1 1
13 35960 1 1 143 PRO HA H 288.116 17.479 -4.335 1.00 . A A . 143 PRO HA 1 1
13 35961 1 1 143 PRO HB2 H 286.065 15.588 -4.833 1.00 . A A . 143 PRO HB2 1 1
13 35962 1 1 143 PRO HB3 H 286.301 17.139 -5.635 1.00 . A A . 143 PRO HB3 1 1
13 35963 1 1 143 PRO HD2 H 288.582 14.002 -5.941 1.00 . A A . 143 PRO HD2 1 1
13 35964 1 1 143 PRO HD3 H 289.177 14.982 -7.297 1.00 . A A . 143 PRO HD3 1 1
13 35965 1 1 143 PRO HG2 H 286.546 14.645 -6.845 1.00 . A A . 143 PRO HG2 1 1
13 35966 1 1 143 PRO HG3 H 287.198 16.166 -7.476 1.00 . A A . 143 PRO HG3 1 1
13 35967 1 1 143 PRO N N 289.102 15.984 -5.444 1.00 . A A . 143 PRO N 1 1
13 35968 1 1 143 PRO O O 286.953 15.653 -2.562 1.00 . A A . 143 PRO O 1 1
13 35969 1 1 144 GLY C C 288.934 12.633 -2.038 1.00 . A A . 144 GLY C 1 1
13 35970 1 1 144 GLY CA C 289.073 14.112 -1.745 1.00 . A A . 144 GLY CA 1 1
13 35971 1 1 144 GLY H H 289.817 14.925 -3.549 1.00 . A A . 144 GLY H 1 1
13 35972 1 1 144 GLY HA2 H 290.010 14.282 -1.236 1.00 . A A . 144 GLY HA2 1 1
13 35973 1 1 144 GLY HA3 H 288.263 14.419 -1.099 1.00 . A A . 144 GLY HA3 1 1
13 35974 1 1 144 GLY N N 289.040 14.914 -2.954 1.00 . A A . 144 GLY N 1 1
13 35975 1 1 144 GLY O O 288.325 11.892 -1.266 1.00 . A A . 144 GLY O 1 1
13 35976 1 1 145 ASP C C 290.606 10.019 -2.978 1.00 . A A . 145 ASP C 1 1
13 35977 1 1 145 ASP CA C 289.440 10.805 -3.567 1.00 . A A . 145 ASP CA 1 1
13 35978 1 1 145 ASP CB C 289.449 10.694 -5.093 1.00 . A A . 145 ASP CB 1 1
13 35979 1 1 145 ASP CG C 288.638 9.513 -5.591 1.00 . A A . 145 ASP CG 1 1
13 35980 1 1 145 ASP H H 289.969 12.846 -3.732 1.00 . A A . 145 ASP H 1 1
13 35981 1 1 145 ASP HA H 288.518 10.391 -3.189 1.00 . A A . 145 ASP HA 1 1
13 35982 1 1 145 ASP HB2 H 289.032 11.596 -5.516 1.00 . A A . 145 ASP HB2 1 1
13 35983 1 1 145 ASP HB3 H 290.468 10.577 -5.435 1.00 . A A . 145 ASP HB3 1 1
13 35984 1 1 145 ASP N N 289.500 12.204 -3.161 1.00 . A A . 145 ASP N 1 1
13 35985 1 1 145 ASP O O 291.409 9.433 -3.704 1.00 . A A . 145 ASP O 1 1
13 35986 1 1 145 ASP OD1 O 289.174 8.384 -5.597 1.00 . A A . 145 ASP OD1 1 1
13 35987 1 1 145 ASP OD2 O 287.468 9.716 -5.975 1.00 . A A . 145 ASP OD2 1 1
13 35988 1 1 146 CYS C C 291.169 8.018 -0.333 1.00 . A A . 146 CYS C 1 1
13 35989 1 1 146 CYS CA C 291.735 9.286 -0.954 1.00 . A A . 146 CYS CA 1 1
13 35990 1 1 146 CYS CB C 292.360 10.169 0.126 1.00 . A A . 146 CYS CB 1 1
13 35991 1 1 146 CYS H H 290.007 10.478 -1.135 1.00 . A A . 146 CYS H 1 1
13 35992 1 1 146 CYS HA H 292.491 9.017 -1.676 1.00 . A A . 146 CYS HA 1 1
13 35993 1 1 146 CYS HB2 H 291.575 10.699 0.645 1.00 . A A . 146 CYS HB2 1 1
13 35994 1 1 146 CYS HB3 H 292.889 9.544 0.830 1.00 . A A . 146 CYS HB3 1 1
13 35995 1 1 146 CYS HG H 294.413 11.092 -0.308 1.00 . A A . 146 CYS HG 1 1
13 35996 1 1 146 CYS N N 290.682 10.003 -1.654 1.00 . A A . 146 CYS N 1 1
13 35997 1 1 146 CYS O O 289.954 7.839 -0.279 1.00 . A A . 146 CYS O 1 1
13 35998 1 1 146 CYS SG S 293.525 11.396 -0.506 1.00 . A A . 146 CYS SG 1 1
13 35999 1 1 147 GLY C C 290.665 5.114 -0.193 1.00 . A A . 147 GLY C 1 1
13 36000 1 1 147 GLY CA C 291.590 5.896 0.725 1.00 . A A . 147 GLY CA 1 1
13 36001 1 1 147 GLY H H 293.004 7.320 0.051 1.00 . A A . 147 GLY H 1 1
13 36002 1 1 147 GLY HA2 H 292.449 5.285 0.959 1.00 . A A . 147 GLY HA2 1 1
13 36003 1 1 147 GLY HA3 H 291.062 6.123 1.639 1.00 . A A . 147 GLY HA3 1 1
13 36004 1 1 147 GLY N N 292.044 7.135 0.125 1.00 . A A . 147 GLY N 1 1
13 36005 1 1 147 GLY O O 289.930 4.235 0.259 1.00 . A A . 147 GLY O 1 1
13 36006 1 1 148 ALA C C 289.939 3.234 -2.294 1.00 . A A . 148 ALA C 1 1
13 36007 1 1 148 ALA CA C 289.868 4.749 -2.469 1.00 . A A . 148 ALA CA 1 1
13 36008 1 1 148 ALA CB C 290.286 5.141 -3.878 1.00 . A A . 148 ALA CB 1 1
13 36009 1 1 148 ALA H H 291.309 6.138 -1.785 1.00 . A A . 148 ALA H 1 1
13 36010 1 1 148 ALA HA H 288.847 5.071 -2.319 1.00 . A A . 148 ALA HA 1 1
13 36011 1 1 148 ALA HB1 H 290.913 4.366 -4.295 1.00 . A A . 148 ALA HB1 1 1
13 36012 1 1 148 ALA HB2 H 290.835 6.070 -3.846 1.00 . A A . 148 ALA HB2 1 1
13 36013 1 1 148 ALA HB3 H 289.407 5.262 -4.494 1.00 . A A . 148 ALA HB3 1 1
13 36014 1 1 148 ALA N N 290.704 5.430 -1.486 1.00 . A A . 148 ALA N 1 1
13 36015 1 1 148 ALA O O 290.762 2.727 -1.533 1.00 . A A . 148 ALA O 1 1
13 36016 1 1 149 PRO C C 290.059 0.357 -3.811 1.00 . A A . 149 PRO C 1 1
13 36017 1 1 149 PRO CA C 289.033 1.028 -2.905 1.00 . A A . 149 PRO CA 1 1
13 36018 1 1 149 PRO CB C 287.617 0.706 -3.374 1.00 . A A . 149 PRO CB 1 1
13 36019 1 1 149 PRO CD C 288.046 3.007 -3.921 1.00 . A A . 149 PRO CD 1 1
13 36020 1 1 149 PRO CG C 287.308 1.770 -4.373 1.00 . A A . 149 PRO CG 1 1
13 36021 1 1 149 PRO HA H 289.167 0.688 -1.889 1.00 . A A . 149 PRO HA 1 1
13 36022 1 1 149 PRO HB2 H 287.598 -0.278 -3.820 1.00 . A A . 149 PRO HB2 1 1
13 36023 1 1 149 PRO HB3 H 286.939 0.743 -2.535 1.00 . A A . 149 PRO HB3 1 1
13 36024 1 1 149 PRO HD2 H 288.507 3.500 -4.766 1.00 . A A . 149 PRO HD2 1 1
13 36025 1 1 149 PRO HD3 H 287.373 3.682 -3.414 1.00 . A A . 149 PRO HD3 1 1
13 36026 1 1 149 PRO HG2 H 287.654 1.466 -5.349 1.00 . A A . 149 PRO HG2 1 1
13 36027 1 1 149 PRO HG3 H 286.245 1.956 -4.393 1.00 . A A . 149 PRO HG3 1 1
13 36028 1 1 149 PRO N N 289.069 2.488 -2.993 1.00 . A A . 149 PRO N 1 1
13 36029 1 1 149 PRO O O 290.205 0.720 -4.978 1.00 . A A . 149 PRO O 1 1
13 36030 1 1 150 TYR C C 291.417 -2.844 -4.101 1.00 . A A . 150 TYR C 1 1
13 36031 1 1 150 TYR CA C 291.770 -1.362 -4.032 1.00 . A A . 150 TYR CA 1 1
13 36032 1 1 150 TYR CB C 293.152 -1.186 -3.400 1.00 . A A . 150 TYR CB 1 1
13 36033 1 1 150 TYR CD1 C 293.755 1.259 -3.569 1.00 . A A . 150 TYR CD1 1 1
13 36034 1 1 150 TYR CD2 C 294.903 -0.284 -4.977 1.00 . A A . 150 TYR CD2 1 1
13 36035 1 1 150 TYR CE1 C 294.484 2.300 -4.108 1.00 . A A . 150 TYR CE1 1 1
13 36036 1 1 150 TYR CE2 C 295.638 0.752 -5.522 1.00 . A A . 150 TYR CE2 1 1
13 36037 1 1 150 TYR CG C 293.951 -0.050 -3.994 1.00 . A A . 150 TYR CG 1 1
13 36038 1 1 150 TYR CZ C 295.425 2.042 -5.084 1.00 . A A . 150 TYR CZ 1 1
13 36039 1 1 150 TYR H H 290.599 -0.881 -2.335 1.00 . A A . 150 TYR H 1 1
13 36040 1 1 150 TYR HA H 291.785 -0.960 -5.033 1.00 . A A . 150 TYR HA 1 1
13 36041 1 1 150 TYR HB2 H 293.036 -0.995 -2.344 1.00 . A A . 150 TYR HB2 1 1
13 36042 1 1 150 TYR HB3 H 293.718 -2.096 -3.535 1.00 . A A . 150 TYR HB3 1 1
13 36043 1 1 150 TYR HD1 H 293.018 1.459 -2.805 1.00 . A A . 150 TYR HD1 1 1
13 36044 1 1 150 TYR HD2 H 295.067 -1.296 -5.319 1.00 . A A . 150 TYR HD2 1 1
13 36045 1 1 150 TYR HE1 H 294.318 3.311 -3.765 1.00 . A A . 150 TYR HE1 1 1
13 36046 1 1 150 TYR HE2 H 296.374 0.549 -6.285 1.00 . A A . 150 TYR HE2 1 1
13 36047 1 1 150 TYR HH H 297.081 2.829 -5.662 1.00 . A A . 150 TYR HH 1 1
13 36048 1 1 150 TYR N N 290.764 -0.632 -3.269 1.00 . A A . 150 TYR N 1 1
13 36049 1 1 150 TYR O O 291.210 -3.491 -3.073 1.00 . A A . 150 TYR O 1 1
13 36050 1 1 150 TYR OH O 296.154 3.076 -5.624 1.00 . A A . 150 TYR OH 1 1
13 36051 1 1 151 VAL C C 291.730 -5.366 -6.719 1.00 . A A . 151 VAL C 1 1
13 36052 1 1 151 VAL CA C 291.012 -4.785 -5.508 1.00 . A A . 151 VAL CA 1 1
13 36053 1 1 151 VAL CB C 289.496 -4.983 -5.682 1.00 . A A . 151 VAL CB 1 1
13 36054 1 1 151 VAL CG1 C 288.755 -4.597 -4.410 1.00 . A A . 151 VAL CG1 1 1
13 36055 1 1 151 VAL CG2 C 288.985 -4.181 -6.870 1.00 . A A . 151 VAL CG2 1 1
13 36056 1 1 151 VAL H H 291.519 -2.815 -6.098 1.00 . A A . 151 VAL H 1 1
13 36057 1 1 151 VAL HA H 291.324 -5.323 -4.624 1.00 . A A . 151 VAL HA 1 1
13 36058 1 1 151 VAL HB H 289.310 -6.029 -5.876 1.00 . A A . 151 VAL HB 1 1
13 36059 1 1 151 VAL HG11 H 287.825 -5.143 -4.355 1.00 . A A . 151 VAL HG11 1 1
13 36060 1 1 151 VAL HG12 H 288.551 -3.537 -4.420 1.00 . A A . 151 VAL HG12 1 1
13 36061 1 1 151 VAL HG13 H 289.365 -4.839 -3.551 1.00 . A A . 151 VAL HG13 1 1
13 36062 1 1 151 VAL HG21 H 287.995 -3.808 -6.654 1.00 . A A . 151 VAL HG21 1 1
13 36063 1 1 151 VAL HG22 H 288.948 -4.816 -7.743 1.00 . A A . 151 VAL HG22 1 1
13 36064 1 1 151 VAL HG23 H 289.649 -3.351 -7.055 1.00 . A A . 151 VAL HG23 1 1
13 36065 1 1 151 VAL N N 291.345 -3.378 -5.315 1.00 . A A . 151 VAL N 1 1
13 36066 1 1 151 VAL O O 292.011 -4.660 -7.688 1.00 . A A . 151 VAL O 1 1
13 36067 1 1 152 HIS C C 292.010 -8.671 -8.064 1.00 . A A . 152 HIS C 1 1
13 36068 1 1 152 HIS CA C 292.698 -7.348 -7.750 1.00 . A A . 152 HIS CA 1 1
13 36069 1 1 152 HIS CB C 294.165 -7.594 -7.393 1.00 . A A . 152 HIS CB 1 1
13 36070 1 1 152 HIS CD2 C 294.925 -9.300 -5.593 1.00 . A A . 152 HIS CD2 1 1
13 36071 1 1 152 HIS CE1 C 294.265 -8.203 -3.813 1.00 . A A . 152 HIS CE1 1 1
13 36072 1 1 152 HIS CG C 294.362 -8.143 -6.014 1.00 . A A . 152 HIS CG 1 1
13 36073 1 1 152 HIS H H 291.763 -7.169 -5.861 1.00 . A A . 152 HIS H 1 1
13 36074 1 1 152 HIS HA H 292.650 -6.714 -8.622 1.00 . A A . 152 HIS HA 1 1
13 36075 1 1 152 HIS HB2 H 294.585 -8.300 -8.094 1.00 . A A . 152 HIS HB2 1 1
13 36076 1 1 152 HIS HB3 H 294.706 -6.662 -7.461 1.00 . A A . 152 HIS HB3 1 1
13 36077 1 1 152 HIS HD1 H 293.514 -6.607 -4.848 1.00 . A A . 152 HIS HD1 1 1
13 36078 1 1 152 HIS HD2 H 295.354 -10.069 -6.220 1.00 . A A . 152 HIS HD2 1 1
13 36079 1 1 152 HIS HE1 H 294.068 -7.934 -2.785 1.00 . A A . 152 HIS HE1 1 1
13 36080 1 1 152 HIS HE2 H 295.259 -9.985 -3.637 1.00 . A A . 152 HIS HE2 1 1
13 36081 1 1 152 HIS N N 292.019 -6.661 -6.659 1.00 . A A . 152 HIS N 1 1
13 36082 1 1 152 HIS ND1 N 293.959 -7.479 -4.875 1.00 . A A . 152 HIS ND1 1 1
13 36083 1 1 152 HIS NE2 N 294.852 -9.313 -4.221 1.00 . A A . 152 HIS NE2 1 1
13 36084 1 1 152 HIS O O 291.375 -9.273 -7.197 1.00 . A A . 152 HIS O 1 1
13 36085 1 1 153 LYS C C 292.564 -11.470 -9.886 1.00 . A A . 153 LYS C 1 1
13 36086 1 1 153 LYS CA C 291.519 -10.370 -9.733 1.00 . A A . 153 LYS CA 1 1
13 36087 1 1 153 LYS CB C 290.773 -10.173 -11.054 1.00 . A A . 153 LYS CB 1 1
13 36088 1 1 153 LYS CD C 288.618 -11.177 -11.877 1.00 . A A . 153 LYS CD 1 1
13 36089 1 1 153 LYS CE C 287.870 -12.475 -12.135 1.00 . A A . 153 LYS CE 1 1
13 36090 1 1 153 LYS CG C 290.083 -11.431 -11.559 1.00 . A A . 153 LYS CG 1 1
13 36091 1 1 153 LYS H H 292.651 -8.595 -9.956 1.00 . A A . 153 LYS H 1 1
13 36092 1 1 153 LYS HA H 290.811 -10.666 -8.973 1.00 . A A . 153 LYS HA 1 1
13 36093 1 1 153 LYS HB2 H 290.025 -9.405 -10.921 1.00 . A A . 153 LYS HB2 1 1
13 36094 1 1 153 LYS HB3 H 291.477 -9.849 -11.807 1.00 . A A . 153 LYS HB3 1 1
13 36095 1 1 153 LYS HD2 H 288.160 -10.670 -11.041 1.00 . A A . 153 LYS HD2 1 1
13 36096 1 1 153 LYS HD3 H 288.553 -10.555 -12.757 1.00 . A A . 153 LYS HD3 1 1
13 36097 1 1 153 LYS HE2 H 287.823 -12.644 -13.200 1.00 . A A . 153 LYS HE2 1 1
13 36098 1 1 153 LYS HE3 H 288.412 -13.286 -11.667 1.00 . A A . 153 LYS HE3 1 1
13 36099 1 1 153 LYS HG2 H 290.581 -11.769 -12.454 1.00 . A A . 153 LYS HG2 1 1
13 36100 1 1 153 LYS HG3 H 290.149 -12.195 -10.796 1.00 . A A . 153 LYS HG3 1 1
13 36101 1 1 153 LYS HZ1 H 285.833 -12.927 -12.235 1.00 . A A . 153 LYS HZ1 1 1
13 36102 1 1 153 LYS HZ2 H 286.172 -11.455 -11.475 1.00 . A A . 153 LYS HZ2 1 1
13 36103 1 1 153 LYS HZ3 H 286.454 -12.909 -10.661 1.00 . A A . 153 LYS HZ3 1 1
13 36104 1 1 153 LYS N N 292.134 -9.119 -9.309 1.00 . A A . 153 LYS N 1 1
13 36105 1 1 153 LYS NZ N 286.485 -12.439 -11.588 1.00 . A A . 153 LYS NZ 1 1
13 36106 1 1 153 LYS O O 293.514 -11.336 -10.657 1.00 . A A . 153 LYS O 1 1
13 36107 1 1 154 ARG C C 292.607 -14.910 -9.801 1.00 . A A . 154 ARG C 1 1
13 36108 1 1 154 ARG CA C 293.298 -13.690 -9.206 1.00 . A A . 154 ARG CA 1 1
13 36109 1 1 154 ARG CB C 293.829 -14.017 -7.808 1.00 . A A . 154 ARG CB 1 1
13 36110 1 1 154 ARG CD C 294.298 -12.827 -5.642 1.00 . A A . 154 ARG CD 1 1
13 36111 1 1 154 ARG CG C 294.545 -12.853 -7.142 1.00 . A A . 154 ARG CG 1 1
13 36112 1 1 154 ARG CZ C 295.909 -14.434 -4.694 1.00 . A A . 154 ARG CZ 1 1
13 36113 1 1 154 ARG H H 291.597 -12.612 -8.558 1.00 . A A . 154 ARG H 1 1
13 36114 1 1 154 ARG HA H 294.126 -13.413 -9.842 1.00 . A A . 154 ARG HA 1 1
13 36115 1 1 154 ARG HB2 H 292.999 -14.307 -7.181 1.00 . A A . 154 ARG HB2 1 1
13 36116 1 1 154 ARG HB3 H 294.519 -14.842 -7.882 1.00 . A A . 154 ARG HB3 1 1
13 36117 1 1 154 ARG HD2 H 293.987 -11.834 -5.358 1.00 . A A . 154 ARG HD2 1 1
13 36118 1 1 154 ARG HD3 H 293.513 -13.530 -5.407 1.00 . A A . 154 ARG HD3 1 1
13 36119 1 1 154 ARG HE H 296.020 -12.450 -4.498 1.00 . A A . 154 ARG HE 1 1
13 36120 1 1 154 ARG HG2 H 295.606 -12.946 -7.321 1.00 . A A . 154 ARG HG2 1 1
13 36121 1 1 154 ARG HG3 H 294.187 -11.929 -7.573 1.00 . A A . 154 ARG HG3 1 1
13 36122 1 1 154 ARG HH11 H 294.396 -15.282 -5.734 1.00 . A A . 154 ARG HH11 1 1
13 36123 1 1 154 ARG HH12 H 295.543 -16.388 -5.055 1.00 . A A . 154 ARG HH12 1 1
13 36124 1 1 154 ARG HH21 H 297.528 -13.904 -3.606 1.00 . A A . 154 ARG HH21 1 1
13 36125 1 1 154 ARG HH22 H 297.320 -15.607 -3.848 1.00 . A A . 154 ARG HH22 1 1
13 36126 1 1 154 ARG N N 292.376 -12.562 -9.150 1.00 . A A . 154 ARG N 1 1
13 36127 1 1 154 ARG NE N 295.495 -13.183 -4.884 1.00 . A A . 154 ARG NE 1 1
13 36128 1 1 154 ARG NH1 N 295.226 -15.451 -5.202 1.00 . A A . 154 ARG NH1 1 1
13 36129 1 1 154 ARG NH2 N 297.010 -14.668 -3.992 1.00 . A A . 154 ARG NH2 1 1
13 36130 1 1 154 ARG O O 291.977 -15.688 -9.084 1.00 . A A . 154 ARG O 1 1
13 36131 1 1 155 GLY C C 290.587 -16.014 -11.888 1.00 . A A . 155 GLY C 1 1
13 36132 1 1 155 GLY CA C 292.088 -16.191 -11.778 1.00 . A A . 155 GLY CA 1 1
13 36133 1 1 155 GLY H H 293.227 -14.413 -11.638 1.00 . A A . 155 GLY H 1 1
13 36134 1 1 155 GLY HA2 H 292.504 -16.293 -12.770 1.00 . A A . 155 GLY HA2 1 1
13 36135 1 1 155 GLY HA3 H 292.293 -17.091 -11.216 1.00 . A A . 155 GLY HA3 1 1
13 36136 1 1 155 GLY N N 292.718 -15.068 -11.115 1.00 . A A . 155 GLY N 1 1
13 36137 1 1 155 GLY O O 290.107 -15.205 -12.681 1.00 . A A . 155 GLY O 1 1
13 36138 1 1 156 ASN C C 287.885 -16.178 -9.738 1.00 . A A . 156 ASN C 1 1
13 36139 1 1 156 ASN CA C 288.392 -16.685 -11.084 1.00 . A A . 156 ASN CA 1 1
13 36140 1 1 156 ASN CB C 287.781 -18.053 -11.393 1.00 . A A . 156 ASN CB 1 1
13 36141 1 1 156 ASN CG C 286.296 -17.971 -11.686 1.00 . A A . 156 ASN CG 1 1
13 36142 1 1 156 ASN H H 290.290 -17.390 -10.470 1.00 . A A . 156 ASN H 1 1
13 36143 1 1 156 ASN HA H 288.098 -15.986 -11.854 1.00 . A A . 156 ASN HA 1 1
13 36144 1 1 156 ASN HB2 H 288.275 -18.476 -12.256 1.00 . A A . 156 ASN HB2 1 1
13 36145 1 1 156 ASN HB3 H 287.927 -18.706 -10.545 1.00 . A A . 156 ASN HB3 1 1
13 36146 1 1 156 ASN HD21 H 285.873 -18.549 -9.831 1.00 . A A . 156 ASN HD21 1 1
13 36147 1 1 156 ASN HD22 H 284.512 -18.241 -10.850 1.00 . A A . 156 ASN HD22 1 1
13 36148 1 1 156 ASN N N 289.847 -16.767 -11.084 1.00 . A A . 156 ASN N 1 1
13 36149 1 1 156 ASN ND2 N 285.479 -18.286 -10.688 1.00 . A A . 156 ASN ND2 1 1
13 36150 1 1 156 ASN O O 286.868 -16.649 -9.229 1.00 . A A . 156 ASN O 1 1
13 36151 1 1 156 ASN OD1 O 285.888 -17.629 -12.797 1.00 . A A . 156 ASN OD1 1 1
13 36152 1 1 157 ASP C C 288.914 -13.305 -7.646 1.00 . A A . 157 ASP C 1 1
13 36153 1 1 157 ASP CA C 288.238 -14.656 -7.872 1.00 . A A . 157 ASP CA 1 1
13 36154 1 1 157 ASP CB C 288.619 -15.620 -6.750 1.00 . A A . 157 ASP CB 1 1
13 36155 1 1 157 ASP CG C 287.501 -15.808 -5.742 1.00 . A A . 157 ASP CG 1 1
13 36156 1 1 157 ASP H H 289.411 -14.890 -9.618 1.00 . A A . 157 ASP H 1 1
13 36157 1 1 157 ASP HA H 287.167 -14.514 -7.866 1.00 . A A . 157 ASP HA 1 1
13 36158 1 1 157 ASP HB2 H 288.857 -16.582 -7.178 1.00 . A A . 157 ASP HB2 1 1
13 36159 1 1 157 ASP HB3 H 289.487 -15.239 -6.232 1.00 . A A . 157 ASP HB3 1 1
13 36160 1 1 157 ASP N N 288.607 -15.220 -9.164 1.00 . A A . 157 ASP N 1 1
13 36161 1 1 157 ASP O O 290.082 -13.122 -7.990 1.00 . A A . 157 ASP O 1 1
13 36162 1 1 157 ASP OD1 O 287.305 -14.906 -4.900 1.00 . A A . 157 ASP OD1 1 1
13 36163 1 1 157 ASP OD2 O 286.823 -16.855 -5.795 1.00 . A A . 157 ASP OD2 1 1
13 36164 1 1 158 TRP C C 289.189 -10.945 -5.343 1.00 . A A . 158 TRP C 1 1
13 36165 1 1 158 TRP CA C 288.699 -11.039 -6.786 1.00 . A A . 158 TRP CA 1 1
13 36166 1 1 158 TRP CB C 287.633 -9.966 -7.047 1.00 . A A . 158 TRP CB 1 1
13 36167 1 1 158 TRP CD1 C 286.299 -11.167 -8.877 1.00 . A A . 158 TRP CD1 1 1
13 36168 1 1 158 TRP CD2 C 285.045 -10.363 -7.205 1.00 . A A . 158 TRP CD2 1 1
13 36169 1 1 158 TRP CE2 C 284.199 -10.994 -8.136 1.00 . A A . 158 TRP CE2 1 1
13 36170 1 1 158 TRP CE3 C 284.480 -9.783 -6.066 1.00 . A A . 158 TRP CE3 1 1
13 36171 1 1 158 TRP CG C 286.385 -10.485 -7.698 1.00 . A A . 158 TRP CG 1 1
13 36172 1 1 158 TRP CH2 C 282.293 -10.484 -6.840 1.00 . A A . 158 TRP CH2 1 1
13 36173 1 1 158 TRP CZ2 C 282.819 -11.059 -7.964 1.00 . A A . 158 TRP CZ2 1 1
13 36174 1 1 158 TRP CZ3 C 283.109 -9.849 -5.896 1.00 . A A . 158 TRP CZ3 1 1
13 36175 1 1 158 TRP H H 287.253 -12.576 -6.812 1.00 . A A . 158 TRP H 1 1
13 36176 1 1 158 TRP HA H 289.536 -10.870 -7.448 1.00 . A A . 158 TRP HA 1 1
13 36177 1 1 158 TRP HB2 H 287.352 -9.510 -6.110 1.00 . A A . 158 TRP HB2 1 1
13 36178 1 1 158 TRP HB3 H 288.051 -9.214 -7.692 1.00 . A A . 158 TRP HB3 1 1
13 36179 1 1 158 TRP HD1 H 287.146 -11.419 -9.497 1.00 . A A . 158 TRP HD1 1 1
13 36180 1 1 158 TRP HE1 H 284.669 -11.963 -9.938 1.00 . A A . 158 TRP HE1 1 1
13 36181 1 1 158 TRP HE3 H 285.092 -9.289 -5.328 1.00 . A A . 158 TRP HE3 1 1
13 36182 1 1 158 TRP HH2 H 281.226 -10.510 -6.667 1.00 . A A . 158 TRP HH2 1 1
13 36183 1 1 158 TRP HZ2 H 282.175 -11.545 -8.682 1.00 . A A . 158 TRP HZ2 1 1
13 36184 1 1 158 TRP HZ3 H 282.655 -9.405 -5.023 1.00 . A A . 158 TRP HZ3 1 1
13 36185 1 1 158 TRP N N 288.172 -12.369 -7.064 1.00 . A A . 158 TRP N 1 1
13 36186 1 1 158 TRP NE1 N 284.988 -11.476 -9.150 1.00 . A A . 158 TRP NE1 1 1
13 36187 1 1 158 TRP O O 288.821 -11.761 -4.499 1.00 . A A . 158 TRP O 1 1
13 36188 1 1 159 VAL C C 290.825 -8.275 -3.446 1.00 . A A . 159 VAL C 1 1
13 36189 1 1 159 VAL CA C 290.559 -9.751 -3.725 1.00 . A A . 159 VAL CA 1 1
13 36190 1 1 159 VAL CB C 291.866 -10.542 -3.525 1.00 . A A . 159 VAL CB 1 1
13 36191 1 1 159 VAL CG1 C 292.306 -10.490 -2.069 1.00 . A A . 159 VAL CG1 1 1
13 36192 1 1 159 VAL CG2 C 291.693 -11.981 -3.986 1.00 . A A . 159 VAL CG2 1 1
13 36193 1 1 159 VAL H H 290.281 -9.327 -5.782 1.00 . A A . 159 VAL H 1 1
13 36194 1 1 159 VAL HA H 289.829 -10.115 -3.017 1.00 . A A . 159 VAL HA 1 1
13 36195 1 1 159 VAL HB H 292.636 -10.084 -4.127 1.00 . A A . 159 VAL HB 1 1
13 36196 1 1 159 VAL HG11 H 293.361 -10.706 -2.006 1.00 . A A . 159 VAL HG11 1 1
13 36197 1 1 159 VAL HG12 H 291.752 -11.222 -1.500 1.00 . A A . 159 VAL HG12 1 1
13 36198 1 1 159 VAL HG13 H 292.114 -9.505 -1.671 1.00 . A A . 159 VAL HG13 1 1
13 36199 1 1 159 VAL HG21 H 290.787 -12.389 -3.563 1.00 . A A . 159 VAL HG21 1 1
13 36200 1 1 159 VAL HG22 H 292.538 -12.569 -3.658 1.00 . A A . 159 VAL HG22 1 1
13 36201 1 1 159 VAL HG23 H 291.633 -12.009 -5.064 1.00 . A A . 159 VAL HG23 1 1
13 36202 1 1 159 VAL N N 290.021 -9.946 -5.068 1.00 . A A . 159 VAL N 1 1
13 36203 1 1 159 VAL O O 291.276 -7.538 -4.323 1.00 . A A . 159 VAL O 1 1
13 36204 1 1 160 VAL C C 291.855 -6.358 -0.768 1.00 . A A . 160 VAL C 1 1
13 36205 1 1 160 VAL CA C 290.753 -6.464 -1.820 1.00 . A A . 160 VAL CA 1 1
13 36206 1 1 160 VAL CB C 289.457 -5.838 -1.265 1.00 . A A . 160 VAL CB 1 1
13 36207 1 1 160 VAL CG1 C 289.002 -6.567 -0.010 1.00 . A A . 160 VAL CG1 1 1
13 36208 1 1 160 VAL CG2 C 289.651 -4.354 -0.989 1.00 . A A . 160 VAL CG2 1 1
13 36209 1 1 160 VAL H H 290.187 -8.487 -1.563 1.00 . A A . 160 VAL H 1 1
13 36210 1 1 160 VAL HA H 291.052 -5.906 -2.695 1.00 . A A . 160 VAL HA 1 1
13 36211 1 1 160 VAL HB H 288.683 -5.944 -2.012 1.00 . A A . 160 VAL HB 1 1
13 36212 1 1 160 VAL HG11 H 287.929 -6.692 -0.035 1.00 . A A . 160 VAL HG11 1 1
13 36213 1 1 160 VAL HG12 H 289.275 -5.989 0.862 1.00 . A A . 160 VAL HG12 1 1
13 36214 1 1 160 VAL HG13 H 289.476 -7.535 0.038 1.00 . A A . 160 VAL HG13 1 1
13 36215 1 1 160 VAL HG21 H 289.347 -3.784 -1.855 1.00 . A A . 160 VAL HG21 1 1
13 36216 1 1 160 VAL HG22 H 290.692 -4.159 -0.778 1.00 . A A . 160 VAL HG22 1 1
13 36217 1 1 160 VAL HG23 H 289.051 -4.065 -0.139 1.00 . A A . 160 VAL HG23 1 1
13 36218 1 1 160 VAL N N 290.544 -7.851 -2.218 1.00 . A A . 160 VAL N 1 1
13 36219 1 1 160 VAL O O 291.937 -7.182 0.143 1.00 . A A . 160 VAL O 1 1
13 36220 1 1 161 CYS C C 293.407 -4.131 1.124 1.00 . A A . 161 CYS C 1 1
13 36221 1 1 161 CYS CA C 293.795 -5.134 0.042 1.00 . A A . 161 CYS CA 1 1
13 36222 1 1 161 CYS CB C 295.051 -4.657 -0.692 1.00 . A A . 161 CYS CB 1 1
13 36223 1 1 161 CYS H H 292.587 -4.716 -1.646 1.00 . A A . 161 CYS H 1 1
13 36224 1 1 161 CYS HA H 294.003 -6.081 0.512 1.00 . A A . 161 CYS HA 1 1
13 36225 1 1 161 CYS HB2 H 295.887 -4.682 -0.009 1.00 . A A . 161 CYS HB2 1 1
13 36226 1 1 161 CYS HB3 H 295.249 -5.324 -1.518 1.00 . A A . 161 CYS HB3 1 1
13 36227 1 1 161 CYS HG H 295.541 -2.422 -0.861 1.00 . A A . 161 CYS HG 1 1
13 36228 1 1 161 CYS N N 292.700 -5.340 -0.899 1.00 . A A . 161 CYS N 1 1
13 36229 1 1 161 CYS O O 293.742 -4.306 2.295 1.00 . A A . 161 CYS O 1 1
13 36230 1 1 161 CYS SG S 294.934 -2.978 -1.356 1.00 . A A . 161 CYS SG 1 1
13 36231 1 1 162 GLY C C 291.927 -0.751 1.014 1.00 . A A . 162 GLY C 1 1
13 36232 1 1 162 GLY CA C 292.278 -2.070 1.676 1.00 . A A . 162 GLY CA 1 1
13 36233 1 1 162 GLY H H 292.458 -2.994 -0.222 1.00 . A A . 162 GLY H 1 1
13 36234 1 1 162 GLY HA2 H 291.412 -2.432 2.210 1.00 . A A . 162 GLY HA2 1 1
13 36235 1 1 162 GLY HA3 H 293.077 -1.903 2.381 1.00 . A A . 162 GLY HA3 1 1
13 36236 1 1 162 GLY N N 292.697 -3.082 0.724 1.00 . A A . 162 GLY N 1 1
13 36237 1 1 162 GLY O O 291.006 -0.683 0.201 1.00 . A A . 162 GLY O 1 1
13 36238 1 1 163 VAL C C 293.730 2.325 0.465 1.00 . A A . 163 VAL C 1 1
13 36239 1 1 163 VAL CA C 292.419 1.624 0.811 1.00 . A A . 163 VAL CA 1 1
13 36240 1 1 163 VAL CB C 291.625 2.503 1.793 1.00 . A A . 163 VAL CB 1 1
13 36241 1 1 163 VAL CG1 C 290.175 2.045 1.869 1.00 . A A . 163 VAL CG1 1 1
13 36242 1 1 163 VAL CG2 C 292.270 2.483 3.171 1.00 . A A . 163 VAL CG2 1 1
13 36243 1 1 163 VAL H H 293.378 0.182 2.027 1.00 . A A . 163 VAL H 1 1
13 36244 1 1 163 VAL HA H 291.835 1.505 -0.089 1.00 . A A . 163 VAL HA 1 1
13 36245 1 1 163 VAL HB H 291.639 3.518 1.429 1.00 . A A . 163 VAL HB 1 1
13 36246 1 1 163 VAL HG11 H 289.553 2.871 2.182 1.00 . A A . 163 VAL HG11 1 1
13 36247 1 1 163 VAL HG12 H 290.091 1.240 2.584 1.00 . A A . 163 VAL HG12 1 1
13 36248 1 1 163 VAL HG13 H 289.855 1.701 0.899 1.00 . A A . 163 VAL HG13 1 1
13 36249 1 1 163 VAL HG21 H 293.204 3.026 3.137 1.00 . A A . 163 VAL HG21 1 1
13 36250 1 1 163 VAL HG22 H 292.458 1.461 3.464 1.00 . A A . 163 VAL HG22 1 1
13 36251 1 1 163 VAL HG23 H 291.609 2.949 3.886 1.00 . A A . 163 VAL HG23 1 1
13 36252 1 1 163 VAL N N 292.660 0.299 1.369 1.00 . A A . 163 VAL N 1 1
13 36253 1 1 163 VAL O O 294.811 1.821 0.773 1.00 . A A . 163 VAL O 1 1
13 36254 1 1 164 HIS C C 295.393 4.999 0.642 1.00 . A A . 164 HIS C 1 1
13 36255 1 1 164 HIS CA C 294.821 4.244 -0.554 1.00 . A A . 164 HIS CA 1 1
13 36256 1 1 164 HIS CB C 294.525 5.221 -1.693 1.00 . A A . 164 HIS CB 1 1
13 36257 1 1 164 HIS CD2 C 295.978 5.278 -3.837 1.00 . A A . 164 HIS CD2 1 1
13 36258 1 1 164 HIS CE1 C 297.768 6.210 -2.984 1.00 . A A . 164 HIS CE1 1 1
13 36259 1 1 164 HIS CG C 295.729 5.513 -2.530 1.00 . A A . 164 HIS CG 1 1
13 36260 1 1 164 HIS H H 292.748 3.846 -0.397 1.00 . A A . 164 HIS H 1 1
13 36261 1 1 164 HIS HA H 295.557 3.536 -0.893 1.00 . A A . 164 HIS HA 1 1
13 36262 1 1 164 HIS HB2 H 293.767 4.800 -2.337 1.00 . A A . 164 HIS HB2 1 1
13 36263 1 1 164 HIS HB3 H 294.170 6.154 -1.283 1.00 . A A . 164 HIS HB3 1 1
13 36264 1 1 164 HIS HD1 H 297.001 6.393 -1.097 1.00 . A A . 164 HIS HD1 1 1
13 36265 1 1 164 HIS HD2 H 295.300 4.826 -4.546 1.00 . A A . 164 HIS HD2 1 1
13 36266 1 1 164 HIS HE1 H 298.757 6.630 -2.878 1.00 . A A . 164 HIS HE1 1 1
13 36267 1 1 164 HIS HE2 H 297.748 5.565 -4.927 1.00 . A A . 164 HIS HE2 1 1
13 36268 1 1 164 HIS N N 293.632 3.488 -0.176 1.00 . A A . 164 HIS N 1 1
13 36269 1 1 164 HIS ND1 N 296.869 6.099 -2.024 1.00 . A A . 164 HIS ND1 1 1
13 36270 1 1 164 HIS NE2 N 297.253 5.719 -4.095 1.00 . A A . 164 HIS NE2 1 1
13 36271 1 1 164 HIS O O 294.650 5.560 1.448 1.00 . A A . 164 HIS O 1 1
13 36272 1 1 165 ALA C C 297.969 7.022 1.402 1.00 . A A . 165 ALA C 1 1
13 36273 1 1 165 ALA CA C 297.390 5.684 1.850 1.00 . A A . 165 ALA CA 1 1
13 36274 1 1 165 ALA CB C 298.486 4.800 2.424 1.00 . A A . 165 ALA CB 1 1
13 36275 1 1 165 ALA H H 297.254 4.537 0.076 1.00 . A A . 165 ALA H 1 1
13 36276 1 1 165 ALA HA H 296.660 5.863 2.628 1.00 . A A . 165 ALA HA 1 1
13 36277 1 1 165 ALA HB1 H 299.164 5.402 3.012 1.00 . A A . 165 ALA HB1 1 1
13 36278 1 1 165 ALA HB2 H 299.028 4.330 1.618 1.00 . A A . 165 ALA HB2 1 1
13 36279 1 1 165 ALA HB3 H 298.044 4.041 3.053 1.00 . A A . 165 ALA HB3 1 1
13 36280 1 1 165 ALA N N 296.716 5.004 0.750 1.00 . A A . 165 ALA N 1 1
13 36281 1 1 165 ALA O O 297.435 8.082 1.730 1.00 . A A . 165 ALA O 1 1
13 36282 1 1 166 ALA C C 300.880 7.839 -0.766 1.00 . A A . 166 ALA C 1 1
13 36283 1 1 166 ALA CA C 299.717 8.176 0.163 1.00 . A A . 166 ALA CA 1 1
13 36284 1 1 166 ALA CB C 300.202 9.021 1.330 1.00 . A A . 166 ALA CB 1 1
13 36285 1 1 166 ALA H H 299.446 6.092 0.426 1.00 . A A . 166 ALA H 1 1
13 36286 1 1 166 ALA HA H 298.986 8.749 -0.386 1.00 . A A . 166 ALA HA 1 1
13 36287 1 1 166 ALA HB1 H 301.255 8.842 1.492 1.00 . A A . 166 ALA HB1 1 1
13 36288 1 1 166 ALA HB2 H 299.651 8.756 2.220 1.00 . A A . 166 ALA HB2 1 1
13 36289 1 1 166 ALA HB3 H 300.045 10.067 1.108 1.00 . A A . 166 ALA HB3 1 1
13 36290 1 1 166 ALA N N 299.065 6.965 0.652 1.00 . A A . 166 ALA N 1 1
13 36291 1 1 166 ALA O O 301.229 6.672 -0.942 1.00 . A A . 166 ALA O 1 1
13 36292 1 1 167 ALA C C 303.590 9.837 -2.163 1.00 . A A . 167 ALA C 1 1
13 36293 1 1 167 ALA CA C 302.595 8.686 -2.272 1.00 . A A . 167 ALA CA 1 1
13 36294 1 1 167 ALA CB C 302.094 8.559 -3.702 1.00 . A A . 167 ALA CB 1 1
13 36295 1 1 167 ALA H H 301.149 9.777 -1.179 1.00 . A A . 167 ALA H 1 1
13 36296 1 1 167 ALA HA H 303.093 7.765 -2.008 1.00 . A A . 167 ALA HA 1 1
13 36297 1 1 167 ALA HB1 H 301.502 7.663 -3.797 1.00 . A A . 167 ALA HB1 1 1
13 36298 1 1 167 ALA HB2 H 302.936 8.508 -4.376 1.00 . A A . 167 ALA HB2 1 1
13 36299 1 1 167 ALA HB3 H 301.487 9.418 -3.948 1.00 . A A . 167 ALA HB3 1 1
13 36300 1 1 167 ALA N N 301.473 8.870 -1.359 1.00 . A A . 167 ALA N 1 1
13 36301 1 1 167 ALA O O 303.422 10.742 -1.345 1.00 . A A . 167 ALA O 1 1
13 36302 1 1 168 THR C C 305.304 11.931 -4.004 1.00 . A A . 168 THR C 1 1
13 36303 1 1 168 THR CA C 305.647 10.837 -2.998 1.00 . A A . 168 THR CA 1 1
13 36304 1 1 168 THR CB C 307.015 10.236 -3.327 1.00 . A A . 168 THR CB 1 1
13 36305 1 1 168 THR CG2 C 307.826 9.890 -2.096 1.00 . A A . 168 THR CG2 1 1
13 36306 1 1 168 THR H H 304.702 9.050 -3.627 1.00 . A A . 168 THR H 1 1
13 36307 1 1 168 THR HA H 305.682 11.271 -2.010 1.00 . A A . 168 THR HA 1 1
13 36308 1 1 168 THR HB H 307.582 10.952 -3.905 1.00 . A A . 168 THR HB 1 1
13 36309 1 1 168 THR HG1 H 306.540 9.277 -4.967 1.00 . A A . 168 THR HG1 1 1
13 36310 1 1 168 THR HG21 H 307.259 10.132 -1.210 1.00 . A A . 168 THR HG21 1 1
13 36311 1 1 168 THR HG22 H 308.746 10.457 -2.100 1.00 . A A . 168 THR HG22 1 1
13 36312 1 1 168 THR HG23 H 308.053 8.833 -2.100 1.00 . A A . 168 THR HG23 1 1
13 36313 1 1 168 THR N N 304.625 9.797 -2.996 1.00 . A A . 168 THR N 1 1
13 36314 1 1 168 THR O O 304.299 11.847 -4.709 1.00 . A A . 168 THR O 1 1
13 36315 1 1 168 THR OG1 O 306.873 9.054 -4.094 1.00 . A A . 168 THR OG1 1 1
13 36316 1 1 169 LYS C C 306.514 13.757 -6.363 1.00 . A A . 169 LYS C 1 1
13 36317 1 1 169 LYS CA C 305.929 14.067 -4.988 1.00 . A A . 169 LYS CA 1 1
13 36318 1 1 169 LYS CB C 306.552 15.350 -4.431 1.00 . A A . 169 LYS CB 1 1
13 36319 1 1 169 LYS CD C 308.610 16.513 -3.581 1.00 . A A . 169 LYS CD 1 1
13 36320 1 1 169 LYS CE C 310.129 16.494 -3.527 1.00 . A A . 169 LYS CE 1 1
13 36321 1 1 169 LYS CG C 308.060 15.272 -4.265 1.00 . A A . 169 LYS CG 1 1
13 36322 1 1 169 LYS H H 306.931 12.969 -3.480 1.00 . A A . 169 LYS H 1 1
13 36323 1 1 169 LYS HA H 304.863 14.211 -5.087 1.00 . A A . 169 LYS HA 1 1
13 36324 1 1 169 LYS HB2 H 306.327 16.165 -5.103 1.00 . A A . 169 LYS HB2 1 1
13 36325 1 1 169 LYS HB3 H 306.115 15.559 -3.466 1.00 . A A . 169 LYS HB3 1 1
13 36326 1 1 169 LYS HD2 H 308.290 17.387 -4.130 1.00 . A A . 169 LYS HD2 1 1
13 36327 1 1 169 LYS HD3 H 308.223 16.558 -2.573 1.00 . A A . 169 LYS HD3 1 1
13 36328 1 1 169 LYS HE2 H 310.480 17.479 -3.260 1.00 . A A . 169 LYS HE2 1 1
13 36329 1 1 169 LYS HE3 H 310.440 15.785 -2.774 1.00 . A A . 169 LYS HE3 1 1
13 36330 1 1 169 LYS HG2 H 308.303 14.406 -3.666 1.00 . A A . 169 LYS HG2 1 1
13 36331 1 1 169 LYS HG3 H 308.516 15.177 -5.239 1.00 . A A . 169 LYS HG3 1 1
13 36332 1 1 169 LYS HZ1 H 310.506 15.111 -5.048 1.00 . A A . 169 LYS HZ1 1 1
13 36333 1 1 169 LYS HZ2 H 311.759 16.221 -4.805 1.00 . A A . 169 LYS HZ2 1 1
13 36334 1 1 169 LYS HZ3 H 310.342 16.705 -5.594 1.00 . A A . 169 LYS HZ3 1 1
13 36335 1 1 169 LYS N N 306.146 12.958 -4.067 1.00 . A A . 169 LYS N 1 1
13 36336 1 1 169 LYS NZ N 310.726 16.106 -4.834 1.00 . A A . 169 LYS NZ 1 1
13 36337 1 1 169 LYS O O 305.858 13.956 -7.385 1.00 . A A . 169 LYS O 1 1
13 36338 1 1 170 SER C C 308.891 11.481 -7.634 1.00 . A A . 170 SER C 1 1
13 36339 1 1 170 SER CA C 308.423 12.935 -7.630 1.00 . A A . 170 SER CA 1 1
13 36340 1 1 170 SER CB C 309.617 13.865 -7.856 1.00 . A A . 170 SER CB 1 1
13 36341 1 1 170 SER H H 308.223 13.135 -5.532 1.00 . A A . 170 SER H 1 1
13 36342 1 1 170 SER HA H 307.715 13.073 -8.433 1.00 . A A . 170 SER HA 1 1
13 36343 1 1 170 SER HB2 H 310.078 13.632 -8.805 1.00 . A A . 170 SER HB2 1 1
13 36344 1 1 170 SER HB3 H 309.274 14.890 -7.865 1.00 . A A . 170 SER HB3 1 1
13 36345 1 1 170 SER HG H 311.403 14.135 -7.099 1.00 . A A . 170 SER HG 1 1
13 36346 1 1 170 SER N N 307.751 13.271 -6.379 1.00 . A A . 170 SER N 1 1
13 36347 1 1 170 SER O O 309.731 11.094 -8.447 1.00 . A A . 170 SER O 1 1
13 36348 1 1 170 SER OG O 310.581 13.715 -6.829 1.00 . A A . 170 SER OG 1 1
13 36349 1 1 171 GLY C C 307.842 8.387 -7.495 1.00 . A A . 171 GLY C 1 1
13 36350 1 1 171 GLY CA C 308.727 9.280 -6.647 1.00 . A A . 171 GLY CA 1 1
13 36351 1 1 171 GLY H H 307.682 11.036 -6.099 1.00 . A A . 171 GLY H 1 1
13 36352 1 1 171 GLY HA2 H 309.748 9.179 -6.985 1.00 . A A . 171 GLY HA2 1 1
13 36353 1 1 171 GLY HA3 H 308.666 8.957 -5.619 1.00 . A A . 171 GLY HA3 1 1
13 36354 1 1 171 GLY N N 308.346 10.677 -6.723 1.00 . A A . 171 GLY N 1 1
13 36355 1 1 171 GLY O O 308.270 7.323 -7.941 1.00 . A A . 171 GLY O 1 1
13 36356 1 1 172 ASN C C 305.409 6.680 -7.888 1.00 . A A . 172 ASN C 1 1
13 36357 1 1 172 ASN CA C 305.657 8.048 -8.513 1.00 . A A . 172 ASN CA 1 1
13 36358 1 1 172 ASN CB C 306.177 7.883 -9.943 1.00 . A A . 172 ASN CB 1 1
13 36359 1 1 172 ASN CG C 306.113 9.176 -10.734 1.00 . A A . 172 ASN CG 1 1
13 36360 1 1 172 ASN H H 306.321 9.675 -7.332 1.00 . A A . 172 ASN H 1 1
13 36361 1 1 172 ASN HA H 304.726 8.592 -8.537 1.00 . A A . 172 ASN HA 1 1
13 36362 1 1 172 ASN HB2 H 307.205 7.555 -9.911 1.00 . A A . 172 ASN HB2 1 1
13 36363 1 1 172 ASN HB3 H 305.580 7.141 -10.453 1.00 . A A . 172 ASN HB3 1 1
13 36364 1 1 172 ASN HD21 H 306.340 8.175 -12.437 1.00 . A A . 172 ASN HD21 1 1
13 36365 1 1 172 ASN HD22 H 306.187 9.889 -12.588 1.00 . A A . 172 ASN HD22 1 1
13 36366 1 1 172 ASN N N 306.604 8.819 -7.716 1.00 . A A . 172 ASN N 1 1
13 36367 1 1 172 ASN ND2 N 306.224 9.070 -12.053 1.00 . A A . 172 ASN ND2 1 1
13 36368 1 1 172 ASN O O 305.437 5.657 -8.571 1.00 . A A . 172 ASN O 1 1
13 36369 1 1 172 ASN OD1 O 305.964 10.259 -10.166 1.00 . A A . 172 ASN OD1 1 1
13 36370 1 1 173 THR C C 303.829 5.628 -4.802 1.00 . A A . 173 THR C 1 1
13 36371 1 1 173 THR CA C 304.911 5.430 -5.859 1.00 . A A . 173 THR CA 1 1
13 36372 1 1 173 THR CB C 306.197 4.925 -5.203 1.00 . A A . 173 THR CB 1 1
13 36373 1 1 173 THR CG2 C 306.047 3.559 -4.568 1.00 . A A . 173 THR CG2 1 1
13 36374 1 1 173 THR H H 305.155 7.519 -6.091 1.00 . A A . 173 THR H 1 1
13 36375 1 1 173 THR HA H 304.571 4.697 -6.573 1.00 . A A . 173 THR HA 1 1
13 36376 1 1 173 THR HB H 306.490 5.620 -4.428 1.00 . A A . 173 THR HB 1 1
13 36377 1 1 173 THR HG1 H 306.924 4.428 -6.951 1.00 . A A . 173 THR HG1 1 1
13 36378 1 1 173 THR HG21 H 306.801 3.434 -3.803 1.00 . A A . 173 THR HG21 1 1
13 36379 1 1 173 THR HG22 H 306.170 2.797 -5.321 1.00 . A A . 173 THR HG22 1 1
13 36380 1 1 173 THR HG23 H 305.066 3.474 -4.124 1.00 . A A . 173 THR HG23 1 1
13 36381 1 1 173 THR N N 305.166 6.672 -6.581 1.00 . A A . 173 THR N 1 1
13 36382 1 1 173 THR O O 303.919 6.531 -3.972 1.00 . A A . 173 THR O 1 1
13 36383 1 1 173 THR OG1 O 307.247 4.846 -6.150 1.00 . A A . 173 THR OG1 1 1
13 36384 1 1 174 VAL C C 301.742 3.685 -2.913 1.00 . A A . 174 VAL C 1 1
13 36385 1 1 174 VAL CA C 301.712 4.859 -3.885 1.00 . A A . 174 VAL CA 1 1
13 36386 1 1 174 VAL CB C 300.346 4.884 -4.597 1.00 . A A . 174 VAL CB 1 1
13 36387 1 1 174 VAL CG1 C 300.108 6.236 -5.255 1.00 . A A . 174 VAL CG1 1 1
13 36388 1 1 174 VAL CG2 C 300.257 3.762 -5.620 1.00 . A A . 174 VAL CG2 1 1
13 36389 1 1 174 VAL H H 302.796 4.076 -5.526 1.00 . A A . 174 VAL H 1 1
13 36390 1 1 174 VAL HA H 301.822 5.777 -3.328 1.00 . A A . 174 VAL HA 1 1
13 36391 1 1 174 VAL HB H 299.573 4.729 -3.858 1.00 . A A . 174 VAL HB 1 1
13 36392 1 1 174 VAL HG11 H 301.016 6.567 -5.736 1.00 . A A . 174 VAL HG11 1 1
13 36393 1 1 174 VAL HG12 H 299.814 6.955 -4.504 1.00 . A A . 174 VAL HG12 1 1
13 36394 1 1 174 VAL HG13 H 299.324 6.145 -5.990 1.00 . A A . 174 VAL HG13 1 1
13 36395 1 1 174 VAL HG21 H 300.474 4.154 -6.603 1.00 . A A . 174 VAL HG21 1 1
13 36396 1 1 174 VAL HG22 H 299.262 3.344 -5.612 1.00 . A A . 174 VAL HG22 1 1
13 36397 1 1 174 VAL HG23 H 300.973 2.993 -5.373 1.00 . A A . 174 VAL HG23 1 1
13 36398 1 1 174 VAL N N 302.810 4.776 -4.840 1.00 . A A . 174 VAL N 1 1
13 36399 1 1 174 VAL O O 302.224 2.602 -3.245 1.00 . A A . 174 VAL O 1 1
13 36400 1 1 175 VAL C C 299.768 2.402 -0.417 1.00 . A A . 175 VAL C 1 1
13 36401 1 1 175 VAL CA C 301.196 2.866 -0.686 1.00 . A A . 175 VAL CA 1 1
13 36402 1 1 175 VAL CB C 301.822 3.355 0.634 1.00 . A A . 175 VAL CB 1 1
13 36403 1 1 175 VAL CG1 C 301.925 2.213 1.633 1.00 . A A . 175 VAL CG1 1 1
13 36404 1 1 175 VAL CG2 C 303.188 3.975 0.381 1.00 . A A . 175 VAL CG2 1 1
13 36405 1 1 175 VAL H H 300.858 4.791 -1.500 1.00 . A A . 175 VAL H 1 1
13 36406 1 1 175 VAL HA H 301.774 2.028 -1.046 1.00 . A A . 175 VAL HA 1 1
13 36407 1 1 175 VAL HB H 301.179 4.113 1.055 1.00 . A A . 175 VAL HB 1 1
13 36408 1 1 175 VAL HG11 H 302.601 1.461 1.252 1.00 . A A . 175 VAL HG11 1 1
13 36409 1 1 175 VAL HG12 H 300.949 1.777 1.783 1.00 . A A . 175 VAL HG12 1 1
13 36410 1 1 175 VAL HG13 H 302.300 2.590 2.574 1.00 . A A . 175 VAL HG13 1 1
13 36411 1 1 175 VAL HG21 H 303.960 3.269 0.651 1.00 . A A . 175 VAL HG21 1 1
13 36412 1 1 175 VAL HG22 H 303.295 4.869 0.978 1.00 . A A . 175 VAL HG22 1 1
13 36413 1 1 175 VAL HG23 H 303.283 4.228 -0.665 1.00 . A A . 175 VAL HG23 1 1
13 36414 1 1 175 VAL N N 301.226 3.907 -1.708 1.00 . A A . 175 VAL N 1 1
13 36415 1 1 175 VAL O O 298.840 3.210 -0.369 1.00 . A A . 175 VAL O 1 1
13 36416 1 1 176 CYS C C 298.122 0.199 1.504 1.00 . A A . 176 CYS C 1 1
13 36417 1 1 176 CYS CA C 298.285 0.524 0.023 1.00 . A A . 176 CYS CA 1 1
13 36418 1 1 176 CYS CB C 298.078 -0.740 -0.814 1.00 . A A . 176 CYS CB 1 1
13 36419 1 1 176 CYS H H 300.378 0.502 -0.292 1.00 . A A . 176 CYS H 1 1
13 36420 1 1 176 CYS HA H 297.542 1.256 -0.256 1.00 . A A . 176 CYS HA 1 1
13 36421 1 1 176 CYS HB2 H 299.012 -1.277 -0.879 1.00 . A A . 176 CYS HB2 1 1
13 36422 1 1 176 CYS HB3 H 297.342 -1.366 -0.331 1.00 . A A . 176 CYS HB3 1 1
13 36423 1 1 176 CYS HG H 296.709 -0.933 -2.647 1.00 . A A . 176 CYS HG 1 1
13 36424 1 1 176 CYS N N 299.600 1.096 -0.242 1.00 . A A . 176 CYS N 1 1
13 36425 1 1 176 CYS O O 299.013 -0.383 2.124 1.00 . A A . 176 CYS O 1 1
13 36426 1 1 176 CYS SG S 297.510 -0.423 -2.501 1.00 . A A . 176 CYS SG 1 1
13 36427 1 1 177 ALA C C 296.231 -1.108 3.692 1.00 . A A . 177 ALA C 1 1
13 36428 1 1 177 ALA CA C 296.699 0.326 3.474 1.00 . A A . 177 ALA CA 1 1
13 36429 1 1 177 ALA CB C 295.657 1.308 3.987 1.00 . A A . 177 ALA CB 1 1
13 36430 1 1 177 ALA H H 296.307 1.037 1.519 1.00 . A A . 177 ALA H 1 1
13 36431 1 1 177 ALA HA H 297.612 0.485 4.029 1.00 . A A . 177 ALA HA 1 1
13 36432 1 1 177 ALA HB1 H 295.761 1.417 5.057 1.00 . A A . 177 ALA HB1 1 1
13 36433 1 1 177 ALA HB2 H 294.669 0.938 3.757 1.00 . A A . 177 ALA HB2 1 1
13 36434 1 1 177 ALA HB3 H 295.800 2.268 3.512 1.00 . A A . 177 ALA HB3 1 1
13 36435 1 1 177 ALA N N 296.978 0.577 2.065 1.00 . A A . 177 ALA N 1 1
13 36436 1 1 177 ALA O O 295.118 -1.473 3.316 1.00 . A A . 177 ALA O 1 1
13 36437 1 1 178 VAL C C 297.138 -3.697 6.005 1.00 . A A . 178 VAL C 1 1
13 36438 1 1 178 VAL CA C 296.761 -3.312 4.578 1.00 . A A . 178 VAL CA 1 1
13 36439 1 1 178 VAL CB C 297.480 -4.258 3.598 1.00 . A A . 178 VAL CB 1 1
13 36440 1 1 178 VAL CG1 C 296.975 -4.042 2.179 1.00 . A A . 178 VAL CG1 1 1
13 36441 1 1 178 VAL CG2 C 298.986 -4.059 3.671 1.00 . A A . 178 VAL CG2 1 1
13 36442 1 1 178 VAL H H 297.960 -1.568 4.586 1.00 . A A . 178 VAL H 1 1
13 36443 1 1 178 VAL HA H 295.696 -3.437 4.452 1.00 . A A . 178 VAL HA 1 1
13 36444 1 1 178 VAL HB H 297.258 -5.276 3.884 1.00 . A A . 178 VAL HB 1 1
13 36445 1 1 178 VAL HG11 H 297.603 -3.320 1.679 1.00 . A A . 178 VAL HG11 1 1
13 36446 1 1 178 VAL HG12 H 295.959 -3.675 2.211 1.00 . A A . 178 VAL HG12 1 1
13 36447 1 1 178 VAL HG13 H 297.003 -4.978 1.641 1.00 . A A . 178 VAL HG13 1 1
13 36448 1 1 178 VAL HG21 H 299.458 -4.575 2.849 1.00 . A A . 178 VAL HG21 1 1
13 36449 1 1 178 VAL HG22 H 299.356 -4.456 4.605 1.00 . A A . 178 VAL HG22 1 1
13 36450 1 1 178 VAL HG23 H 299.214 -3.005 3.612 1.00 . A A . 178 VAL HG23 1 1
13 36451 1 1 178 VAL N N 297.087 -1.917 4.307 1.00 . A A . 178 VAL N 1 1
13 36452 1 1 178 VAL O O 298.302 -3.608 6.396 1.00 . A A . 178 VAL O 1 1
13 36453 1 1 179 GLN C C 295.085 -5.039 8.798 1.00 . A A . 179 GLN C 1 1
13 36454 1 1 179 GLN CA C 296.372 -4.523 8.163 1.00 . A A . 179 GLN CA 1 1
13 36455 1 1 179 GLN CB C 296.918 -3.346 8.972 1.00 . A A . 179 GLN CB 1 1
13 36456 1 1 179 GLN CD C 299.033 -2.711 10.199 1.00 . A A . 179 GLN CD 1 1
13 36457 1 1 179 GLN CG C 297.944 -3.750 10.018 1.00 . A A . 179 GLN CG 1 1
13 36458 1 1 179 GLN H H 295.240 -4.173 6.410 1.00 . A A . 179 GLN H 1 1
13 36459 1 1 179 GLN HA H 297.103 -5.319 8.163 1.00 . A A . 179 GLN HA 1 1
13 36460 1 1 179 GLN HB2 H 297.383 -2.644 8.295 1.00 . A A . 179 GLN HB2 1 1
13 36461 1 1 179 GLN HB3 H 296.097 -2.857 9.475 1.00 . A A . 179 GLN HB3 1 1
13 36462 1 1 179 GLN HE21 H 298.132 -2.015 11.829 1.00 . A A . 179 GLN HE21 1 1
13 36463 1 1 179 GLN HE22 H 299.598 -1.217 11.384 1.00 . A A . 179 GLN HE22 1 1
13 36464 1 1 179 GLN HG2 H 297.441 -3.889 10.962 1.00 . A A . 179 GLN HG2 1 1
13 36465 1 1 179 GLN HG3 H 298.401 -4.680 9.713 1.00 . A A . 179 GLN HG3 1 1
13 36466 1 1 179 GLN N N 296.145 -4.125 6.778 1.00 . A A . 179 GLN N 1 1
13 36467 1 1 179 GLN NE2 N 298.909 -1.898 11.242 1.00 . A A . 179 GLN NE2 1 1
13 36468 1 1 179 GLN O O 294.058 -5.164 8.131 1.00 . A A . 179 GLN O 1 1
13 36469 1 1 179 GLN OE1 O 299.975 -2.638 9.409 1.00 . A A . 179 GLN OE1 1 1
13 36470 1 1 180 ALA C C 294.096 -5.526 12.309 1.00 . A A . 180 ALA C 1 1
13 36471 1 1 180 ALA CA C 293.987 -5.835 10.819 1.00 . A A . 180 ALA CA 1 1
13 36472 1 1 180 ALA CB C 293.834 -7.333 10.599 1.00 . A A . 180 ALA CB 1 1
13 36473 1 1 180 ALA H H 295.994 -5.212 10.570 1.00 . A A . 180 ALA H 1 1
13 36474 1 1 180 ALA HA H 293.109 -5.345 10.424 1.00 . A A . 180 ALA HA 1 1
13 36475 1 1 180 ALA HB1 H 293.176 -7.507 9.761 1.00 . A A . 180 ALA HB1 1 1
13 36476 1 1 180 ALA HB2 H 293.417 -7.786 11.486 1.00 . A A . 180 ALA HB2 1 1
13 36477 1 1 180 ALA HB3 H 294.800 -7.768 10.393 1.00 . A A . 180 ALA HB3 1 1
13 36478 1 1 180 ALA N N 295.147 -5.334 10.092 1.00 . A A . 180 ALA N 1 1
13 36479 1 1 180 ALA O O 295.036 -4.862 12.748 1.00 . A A . 180 ALA O 1 1
13 36480 1 1 181 GLY C C 292.882 -7.041 15.309 1.00 . A A . 181 GLY C 1 1
13 36481 1 1 181 GLY CA C 293.138 -5.777 14.513 1.00 . A A . 181 GLY CA 1 1
13 36482 1 1 181 GLY H H 292.407 -6.535 12.675 1.00 . A A . 181 GLY H 1 1
13 36483 1 1 181 GLY HA2 H 294.100 -5.376 14.796 1.00 . A A . 181 GLY HA2 1 1
13 36484 1 1 181 GLY HA3 H 292.374 -5.053 14.751 1.00 . A A . 181 GLY HA3 1 1
13 36485 1 1 181 GLY N N 293.132 -6.013 13.081 1.00 . A A . 181 GLY N 1 1
13 36486 1 1 181 GLY O O 292.359 -6.987 16.423 1.00 . A A . 181 GLY O 1 1
13 36487 1 1 182 GLU C C 294.399 -10.101 15.763 1.00 . A A . 182 GLU C 1 1
13 36488 1 1 182 GLU CA C 293.058 -9.468 15.404 1.00 . A A . 182 GLU CA 1 1
13 36489 1 1 182 GLU CB C 292.257 -10.413 14.505 1.00 . A A . 182 GLU CB 1 1
13 36490 1 1 182 GLU CD C 290.019 -9.336 14.050 1.00 . A A . 182 GLU CD 1 1
13 36491 1 1 182 GLU CG C 290.767 -10.418 14.804 1.00 . A A . 182 GLU CG 1 1
13 36492 1 1 182 GLU H H 293.664 -8.163 13.851 1.00 . A A . 182 GLU H 1 1
13 36493 1 1 182 GLU HA H 292.502 -9.291 16.311 1.00 . A A . 182 GLU HA 1 1
13 36494 1 1 182 GLU HB2 H 292.396 -10.117 13.476 1.00 . A A . 182 GLU HB2 1 1
13 36495 1 1 182 GLU HB3 H 292.632 -11.419 14.634 1.00 . A A . 182 GLU HB3 1 1
13 36496 1 1 182 GLU HG2 H 290.360 -11.378 14.522 1.00 . A A . 182 GLU HG2 1 1
13 36497 1 1 182 GLU HG3 H 290.625 -10.265 15.862 1.00 . A A . 182 GLU HG3 1 1
13 36498 1 1 182 GLU N N 293.252 -8.184 14.739 1.00 . A A . 182 GLU N 1 1
13 36499 1 1 182 GLU O O 294.879 -10.999 15.072 1.00 . A A . 182 GLU O 1 1
13 36500 1 1 182 GLU OE1 O 290.114 -9.305 12.806 1.00 . A A . 182 GLU OE1 1 1
13 36501 1 1 182 GLU OE2 O 289.338 -8.520 14.706 1.00 . A A . 182 GLU OE2 1 1
13 36502 1 1 183 GLY C C 297.193 -9.082 17.841 1.00 . A A . 183 GLY C 1 1
13 36503 1 1 183 GLY CA C 296.280 -10.156 17.281 1.00 . A A . 183 GLY CA 1 1
13 36504 1 1 183 GLY H H 294.571 -8.907 17.360 1.00 . A A . 183 GLY H 1 1
13 36505 1 1 183 GLY HA2 H 296.109 -10.900 18.043 1.00 . A A . 183 GLY HA2 1 1
13 36506 1 1 183 GLY HA3 H 296.767 -10.623 16.438 1.00 . A A . 183 GLY HA3 1 1
13 36507 1 1 183 GLY N N 295.000 -9.624 16.849 1.00 . A A . 183 GLY N 1 1
13 36508 1 1 183 GLY O O 298.346 -8.961 17.425 1.00 . A A . 183 GLY O 1 1
13 36509 1 1 184 GLU C C 298.221 -7.752 20.619 1.00 . A A . 184 GLU C 1 1
13 36510 1 1 184 GLU CA C 297.456 -7.235 19.404 1.00 . A A . 184 GLU CA 1 1
13 36511 1 1 184 GLU CB C 296.540 -6.082 19.817 1.00 . A A . 184 GLU CB 1 1
13 36512 1 1 184 GLU CD C 297.602 -4.087 18.691 1.00 . A A . 184 GLU CD 1 1
13 36513 1 1 184 GLU CG C 297.270 -4.763 20.006 1.00 . A A . 184 GLU CG 1 1
13 36514 1 1 184 GLU H H 295.753 -8.450 19.075 1.00 . A A . 184 GLU H 1 1
13 36515 1 1 184 GLU HA H 298.165 -6.876 18.673 1.00 . A A . 184 GLU HA 1 1
13 36516 1 1 184 GLU HB2 H 295.786 -5.947 19.055 1.00 . A A . 184 GLU HB2 1 1
13 36517 1 1 184 GLU HB3 H 296.055 -6.338 20.748 1.00 . A A . 184 GLU HB3 1 1
13 36518 1 1 184 GLU HG2 H 296.645 -4.100 20.586 1.00 . A A . 184 GLU HG2 1 1
13 36519 1 1 184 GLU HG3 H 298.190 -4.949 20.541 1.00 . A A . 184 GLU HG3 1 1
13 36520 1 1 184 GLU N N 296.678 -8.304 18.786 1.00 . A A . 184 GLU N 1 1
13 36521 1 1 184 GLU O O 299.316 -7.279 20.921 1.00 . A A . 184 GLU O 1 1
13 36522 1 1 184 GLU OE1 O 298.614 -4.468 18.065 1.00 . A A . 184 GLU OE1 1 1
13 36523 1 1 184 GLU OE2 O 296.849 -3.175 18.284 1.00 . A A . 184 GLU OE2 1 1
13 36524 1 1 185 THR C C 298.780 -10.710 22.198 1.00 . A A . 185 THR C 1 1
13 36525 1 1 185 THR CA C 298.263 -9.306 22.491 1.00 . A A . 185 THR CA 1 1
13 36526 1 1 185 THR CB C 297.268 -9.349 23.653 1.00 . A A . 185 THR CB 1 1
13 36527 1 1 185 THR CG2 C 297.868 -9.885 24.935 1.00 . A A . 185 THR CG2 1 1
13 36528 1 1 185 THR H H 296.762 -9.059 21.019 1.00 . A A . 185 THR H 1 1
13 36529 1 1 185 THR HA H 299.096 -8.677 22.767 1.00 . A A . 185 THR HA 1 1
13 36530 1 1 185 THR HB H 296.442 -9.989 23.381 1.00 . A A . 185 THR HB 1 1
13 36531 1 1 185 THR HG1 H 295.955 -8.131 24.445 1.00 . A A . 185 THR HG1 1 1
13 36532 1 1 185 THR HG21 H 298.783 -10.414 24.711 1.00 . A A . 185 THR HG21 1 1
13 36533 1 1 185 THR HG22 H 297.168 -10.559 25.405 1.00 . A A . 185 THR HG22 1 1
13 36534 1 1 185 THR HG23 H 298.081 -9.065 25.603 1.00 . A A . 185 THR HG23 1 1
13 36535 1 1 185 THR N N 297.637 -8.725 21.310 1.00 . A A . 185 THR N 1 1
13 36536 1 1 185 THR O O 299.780 -11.146 22.769 1.00 . A A . 185 THR O 1 1
13 36537 1 1 185 THR OG1 O 296.759 -8.056 23.925 1.00 . A A . 185 THR OG1 1 1
13 36538 1 1 186 ALA C C 299.633 -12.753 19.929 1.00 . A A . 186 ALA C 1 1
13 36539 1 1 186 ALA CA C 298.485 -12.768 20.934 1.00 . A A . 186 ALA CA 1 1
13 36540 1 1 186 ALA CB C 297.293 -13.524 20.366 1.00 . A A . 186 ALA CB 1 1
13 36541 1 1 186 ALA H H 297.306 -11.011 20.882 1.00 . A A . 186 ALA H 1 1
13 36542 1 1 186 ALA HA H 298.810 -13.277 21.830 1.00 . A A . 186 ALA HA 1 1
13 36543 1 1 186 ALA HB1 H 297.324 -14.549 20.701 1.00 . A A . 186 ALA HB1 1 1
13 36544 1 1 186 ALA HB2 H 297.331 -13.496 19.287 1.00 . A A . 186 ALA HB2 1 1
13 36545 1 1 186 ALA HB3 H 296.379 -13.062 20.706 1.00 . A A . 186 ALA HB3 1 1
13 36546 1 1 186 ALA N N 298.094 -11.413 21.303 1.00 . A A . 186 ALA N 1 1
13 36547 1 1 186 ALA O O 300.232 -11.710 19.673 1.00 . A A . 186 ALA O 1 1
13 36548 1 1 187 LEU C C 300.449 -14.148 16.973 1.00 . A A . 187 LEU C 1 1
13 36549 1 1 187 LEU CA C 301.008 -14.039 18.387 1.00 . A A . 187 LEU CA 1 1
13 36550 1 1 187 LEU CB C 301.875 -15.261 18.702 1.00 . A A . 187 LEU CB 1 1
13 36551 1 1 187 LEU CD1 C 302.709 -16.780 20.512 1.00 . A A . 187 LEU CD1 1 1
13 36552 1 1 187 LEU CD2 C 303.600 -14.450 20.328 1.00 . A A . 187 LEU CD2 1 1
13 36553 1 1 187 LEU CG C 302.382 -15.341 20.142 1.00 . A A . 187 LEU CG 1 1
13 36554 1 1 187 LEU H H 299.418 -14.715 19.611 1.00 . A A . 187 LEU H 1 1
13 36555 1 1 187 LEU HA H 301.617 -13.151 18.453 1.00 . A A . 187 LEU HA 1 1
13 36556 1 1 187 LEU HB2 H 301.296 -16.149 18.494 1.00 . A A . 187 LEU HB2 1 1
13 36557 1 1 187 LEU HB3 H 302.730 -15.248 18.043 1.00 . A A . 187 LEU HB3 1 1
13 36558 1 1 187 LEU HD11 H 302.143 -17.451 19.885 1.00 . A A . 187 LEU HD11 1 1
13 36559 1 1 187 LEU HD12 H 302.456 -16.952 21.548 1.00 . A A . 187 LEU HD12 1 1
13 36560 1 1 187 LEU HD13 H 303.765 -16.957 20.367 1.00 . A A . 187 LEU HD13 1 1
13 36561 1 1 187 LEU HD21 H 304.273 -14.580 19.492 1.00 . A A . 187 LEU HD21 1 1
13 36562 1 1 187 LEU HD22 H 304.108 -14.719 21.242 1.00 . A A . 187 LEU HD22 1 1
13 36563 1 1 187 LEU HD23 H 303.286 -13.418 20.381 1.00 . A A . 187 LEU HD23 1 1
13 36564 1 1 187 LEU HG H 301.607 -14.994 20.810 1.00 . A A . 187 LEU HG 1 1
13 36565 1 1 187 LEU N N 299.933 -13.918 19.365 1.00 . A A . 187 LEU N 1 1
13 36566 1 1 187 LEU O O 301.061 -13.678 16.014 1.00 . A A . 187 LEU O 1 1
13 36567 1 1 188 GLU C C 297.170 -14.538 15.614 1.00 . A A . 188 GLU C 1 1
13 36568 1 1 188 GLU CA C 298.639 -14.943 15.551 1.00 . A A . 188 GLU CA 1 1
13 36569 1 1 188 GLU CB C 298.761 -16.395 15.085 1.00 . A A . 188 GLU CB 1 1
13 36570 1 1 188 GLU CD C 299.243 -15.921 12.652 1.00 . A A . 188 GLU CD 1 1
13 36571 1 1 188 GLU CG C 298.328 -16.611 13.645 1.00 . A A . 188 GLU CG 1 1
13 36572 1 1 188 GLU H H 298.842 -15.126 17.651 1.00 . A A . 188 GLU H 1 1
13 36573 1 1 188 GLU HA H 299.147 -14.304 14.844 1.00 . A A . 188 GLU HA 1 1
13 36574 1 1 188 GLU HB2 H 299.792 -16.707 15.180 1.00 . A A . 188 GLU HB2 1 1
13 36575 1 1 188 GLU HB3 H 298.148 -17.017 15.721 1.00 . A A . 188 GLU HB3 1 1
13 36576 1 1 188 GLU HG2 H 298.329 -17.670 13.436 1.00 . A A . 188 GLU HG2 1 1
13 36577 1 1 188 GLU HG3 H 297.327 -16.222 13.521 1.00 . A A . 188 GLU HG3 1 1
13 36578 1 1 188 GLU N N 299.282 -14.772 16.850 1.00 . A A . 188 GLU N 1 1
13 36579 1 1 188 GLU O O 296.342 -15.382 16.014 1.00 . A A . 188 GLU O 1 1
13 36580 1 1 188 GLU OXT O 296.862 -13.381 15.262 1.00 . A A . 188 GLU OXT 1 1
13 36581 1 1 188 GLU OE1 O 300.474 -16.094 12.761 1.00 . A A . 188 GLU OE1 1 1
13 36582 1 1 188 GLU OE2 O 298.727 -15.207 11.767 1.00 . A A . 188 GLU OE2 1 1
14 36583 1 1 1 MET C C 279.032 1.980 -31.481 1.00 . A A . 1 MET C 1 1
14 36584 1 1 1 MET CA C 277.732 1.956 -32.280 1.00 . A A . 1 MET CA 1 1
14 36585 1 1 1 MET CB C 278.033 1.806 -33.772 1.00 . A A . 1 MET CB 1 1
14 36586 1 1 1 MET CE C 278.812 0.988 -36.830 1.00 . A A . 1 MET CE 1 1
14 36587 1 1 1 MET CG C 277.989 0.365 -34.258 1.00 . A A . 1 MET CG 1 1
14 36588 1 1 1 MET H1 H 276.047 3.100 -32.572 1.00 . A A . 1 MET H1 1 1
14 36589 1 1 1 MET H2 H 277.511 3.993 -32.477 1.00 . A A . 1 MET H2 1 1
14 36590 1 1 1 MET H3 H 276.813 3.332 -31.056 1.00 . A A . 1 MET H3 1 1
14 36591 1 1 1 MET HA H 277.131 1.122 -31.951 1.00 . A A . 1 MET HA 1 1
14 36592 1 1 1 MET HB2 H 277.306 2.374 -34.333 1.00 . A A . 1 MET HB2 1 1
14 36593 1 1 1 MET HB3 H 279.018 2.200 -33.971 1.00 . A A . 1 MET HB3 1 1
14 36594 1 1 1 MET HE1 H 279.727 0.797 -36.289 1.00 . A A . 1 MET HE1 1 1
14 36595 1 1 1 MET HE2 H 278.650 2.054 -36.896 1.00 . A A . 1 MET HE2 1 1
14 36596 1 1 1 MET HE3 H 278.888 0.574 -37.824 1.00 . A A . 1 MET HE3 1 1
14 36597 1 1 1 MET HG2 H 278.980 -0.057 -34.180 1.00 . A A . 1 MET HG2 1 1
14 36598 1 1 1 MET HG3 H 277.310 -0.191 -33.630 1.00 . A A . 1 MET HG3 1 1
14 36599 1 1 1 MET N N 276.955 3.209 -32.078 1.00 . A A . 1 MET N 1 1
14 36600 1 1 1 MET O O 280.078 2.378 -31.991 1.00 . A A . 1 MET O 1 1
14 36601 1 1 1 MET SD S 277.439 0.227 -35.969 1.00 . A A . 1 MET SD 1 1
14 36602 1 1 2 HIS C C 280.666 0.099 -29.219 1.00 . A A . 2 HIS C 1 1
14 36603 1 1 2 HIS CA C 280.127 1.519 -29.356 1.00 . A A . 2 HIS CA 1 1
14 36604 1 1 2 HIS CB C 279.777 2.081 -27.977 1.00 . A A . 2 HIS CB 1 1
14 36605 1 1 2 HIS CD2 C 277.880 3.851 -27.999 1.00 . A A . 2 HIS CD2 1 1
14 36606 1 1 2 HIS CE1 C 279.126 5.650 -28.128 1.00 . A A . 2 HIS CE1 1 1
14 36607 1 1 2 HIS CG C 279.173 3.450 -28.023 1.00 . A A . 2 HIS CG 1 1
14 36608 1 1 2 HIS H H 278.093 1.243 -29.876 1.00 . A A . 2 HIS H 1 1
14 36609 1 1 2 HIS HA H 280.888 2.139 -29.805 1.00 . A A . 2 HIS HA 1 1
14 36610 1 1 2 HIS HB2 H 279.067 1.422 -27.497 1.00 . A A . 2 HIS HB2 1 1
14 36611 1 1 2 HIS HB3 H 280.674 2.130 -27.378 1.00 . A A . 2 HIS HB3 1 1
14 36612 1 1 2 HIS HD1 H 280.907 4.644 -28.140 1.00 . A A . 2 HIS HD1 1 1
14 36613 1 1 2 HIS HD2 H 277.012 3.211 -27.937 1.00 . A A . 2 HIS HD2 1 1
14 36614 1 1 2 HIS HE1 H 279.438 6.683 -28.189 1.00 . A A . 2 HIS HE1 1 1
14 36615 1 1 2 HIS HE2 H 277.089 5.796 -27.978 1.00 . A A . 2 HIS HE2 1 1
14 36616 1 1 2 HIS N N 278.956 1.549 -30.226 1.00 . A A . 2 HIS N 1 1
14 36617 1 1 2 HIS ND1 N 279.928 4.602 -28.105 1.00 . A A . 2 HIS ND1 1 1
14 36618 1 1 2 HIS NE2 N 277.880 5.223 -28.066 1.00 . A A . 2 HIS NE2 1 1
14 36619 1 1 2 HIS O O 279.913 -0.871 -29.287 1.00 . A A . 2 HIS O 1 1
14 36620 1 1 3 HIS C C 282.884 -1.627 -27.409 1.00 . A A . 3 HIS C 1 1
14 36621 1 1 3 HIS CA C 282.618 -1.315 -28.879 1.00 . A A . 3 HIS CA 1 1
14 36622 1 1 3 HIS CB C 283.928 -1.353 -29.666 1.00 . A A . 3 HIS CB 1 1
14 36623 1 1 3 HIS CD2 C 283.003 -2.700 -31.681 1.00 . A A . 3 HIS CD2 1 1
14 36624 1 1 3 HIS CE1 C 284.036 -1.624 -33.287 1.00 . A A . 3 HIS CE1 1 1
14 36625 1 1 3 HIS CG C 283.750 -1.729 -31.106 1.00 . A A . 3 HIS CG 1 1
14 36626 1 1 3 HIS H H 282.525 0.798 -28.981 1.00 . A A . 3 HIS H 1 1
14 36627 1 1 3 HIS HA H 281.947 -2.062 -29.276 1.00 . A A . 3 HIS HA 1 1
14 36628 1 1 3 HIS HB2 H 284.389 -0.377 -29.634 1.00 . A A . 3 HIS HB2 1 1
14 36629 1 1 3 HIS HB3 H 284.591 -2.074 -29.214 1.00 . A A . 3 HIS HB3 1 1
14 36630 1 1 3 HIS HD1 H 285.001 -0.316 -32.044 1.00 . A A . 3 HIS HD1 1 1
14 36631 1 1 3 HIS HD2 H 282.370 -3.411 -31.170 1.00 . A A . 3 HIS HD2 1 1
14 36632 1 1 3 HIS HE1 H 284.378 -1.318 -34.265 1.00 . A A . 3 HIS HE1 1 1
14 36633 1 1 3 HIS HE2 H 282.854 -3.243 -33.705 1.00 . A A . 3 HIS HE2 1 1
14 36634 1 1 3 HIS N N 281.977 -0.014 -29.025 1.00 . A A . 3 HIS N 1 1
14 36635 1 1 3 HIS ND1 N 284.386 -1.072 -32.139 1.00 . A A . 3 HIS ND1 1 1
14 36636 1 1 3 HIS NE2 N 283.199 -2.613 -33.038 1.00 . A A . 3 HIS NE2 1 1
14 36637 1 1 3 HIS O O 283.508 -0.837 -26.701 1.00 . A A . 3 HIS O 1 1
14 36638 1 1 4 HIS C C 283.856 -4.048 -25.428 1.00 . A A . 4 HIS C 1 1
14 36639 1 1 4 HIS CA C 282.598 -3.200 -25.574 1.00 . A A . 4 HIS CA 1 1
14 36640 1 1 4 HIS CB C 281.379 -3.985 -25.086 1.00 . A A . 4 HIS CB 1 1
14 36641 1 1 4 HIS CD2 C 281.622 -4.112 -22.506 1.00 . A A . 4 HIS CD2 1 1
14 36642 1 1 4 HIS CE1 C 279.887 -2.889 -21.961 1.00 . A A . 4 HIS CE1 1 1
14 36643 1 1 4 HIS CG C 281.026 -3.714 -23.657 1.00 . A A . 4 HIS CG 1 1
14 36644 1 1 4 HIS H H 281.921 -3.371 -27.573 1.00 . A A . 4 HIS H 1 1
14 36645 1 1 4 HIS HA H 282.706 -2.310 -24.973 1.00 . A A . 4 HIS HA 1 1
14 36646 1 1 4 HIS HB2 H 280.525 -3.724 -25.694 1.00 . A A . 4 HIS HB2 1 1
14 36647 1 1 4 HIS HB3 H 281.576 -5.043 -25.187 1.00 . A A . 4 HIS HB3 1 1
14 36648 1 1 4 HIS HD1 H 279.307 -2.517 -23.888 1.00 . A A . 4 HIS HD1 1 1
14 36649 1 1 4 HIS HD2 H 282.507 -4.728 -22.423 1.00 . A A . 4 HIS HD2 1 1
14 36650 1 1 4 HIS HE1 H 279.143 -2.360 -21.383 1.00 . A A . 4 HIS HE1 1 1
14 36651 1 1 4 HIS HE2 H 281.037 -3.778 -20.518 1.00 . A A . 4 HIS HE2 1 1
14 36652 1 1 4 HIS N N 282.410 -2.783 -26.959 1.00 . A A . 4 HIS N 1 1
14 36653 1 1 4 HIS ND1 N 279.941 -2.951 -23.280 1.00 . A A . 4 HIS ND1 1 1
14 36654 1 1 4 HIS NE2 N 280.895 -3.585 -21.468 1.00 . A A . 4 HIS NE2 1 1
14 36655 1 1 4 HIS O O 284.012 -5.068 -26.101 1.00 . A A . 4 HIS O 1 1
14 36656 1 1 5 HIS C C 285.824 -5.383 -23.206 1.00 . A A . 5 HIS C 1 1
14 36657 1 1 5 HIS CA C 285.997 -4.343 -24.308 1.00 . A A . 5 HIS CA 1 1
14 36658 1 1 5 HIS CB C 287.114 -3.367 -23.933 1.00 . A A . 5 HIS CB 1 1
14 36659 1 1 5 HIS CD2 C 289.093 -5.023 -24.198 1.00 . A A . 5 HIS CD2 1 1
14 36660 1 1 5 HIS CE1 C 290.485 -3.694 -25.248 1.00 . A A . 5 HIS CE1 1 1
14 36661 1 1 5 HIS CG C 288.476 -3.827 -24.351 1.00 . A A . 5 HIS CG 1 1
14 36662 1 1 5 HIS H H 284.572 -2.803 -24.038 1.00 . A A . 5 HIS H 1 1
14 36663 1 1 5 HIS HA H 286.265 -4.850 -25.224 1.00 . A A . 5 HIS HA 1 1
14 36664 1 1 5 HIS HB2 H 286.925 -2.416 -24.408 1.00 . A A . 5 HIS HB2 1 1
14 36665 1 1 5 HIS HB3 H 287.120 -3.234 -22.861 1.00 . A A . 5 HIS HB3 1 1
14 36666 1 1 5 HIS HD1 H 289.221 -2.084 -25.272 1.00 . A A . 5 HIS HD1 1 1
14 36667 1 1 5 HIS HD2 H 288.681 -5.901 -23.719 1.00 . A A . 5 HIS HD2 1 1
14 36668 1 1 5 HIS HE1 H 291.362 -3.314 -25.751 1.00 . A A . 5 HIS HE1 1 1
14 36669 1 1 5 HIS HE2 H 291.043 -5.592 -24.724 1.00 . A A . 5 HIS HE2 1 1
14 36670 1 1 5 HIS N N 284.752 -3.622 -24.543 1.00 . A A . 5 HIS N 1 1
14 36671 1 1 5 HIS ND1 N 289.375 -3.017 -25.012 1.00 . A A . 5 HIS ND1 1 1
14 36672 1 1 5 HIS NE2 N 290.339 -4.912 -24.763 1.00 . A A . 5 HIS NE2 1 1
14 36673 1 1 5 HIS O O 286.130 -6.560 -23.394 1.00 . A A . 5 HIS O 1 1
14 36674 1 1 6 HIS C C 284.466 -5.090 -19.758 1.00 . A A . 6 HIS C 1 1
14 36675 1 1 6 HIS CA C 285.117 -5.833 -20.921 1.00 . A A . 6 HIS CA 1 1
14 36676 1 1 6 HIS CB C 286.443 -6.446 -20.470 1.00 . A A . 6 HIS CB 1 1
14 36677 1 1 6 HIS CD2 C 286.599 -9.029 -20.654 1.00 . A A . 6 HIS CD2 1 1
14 36678 1 1 6 HIS CE1 C 285.868 -9.536 -18.650 1.00 . A A . 6 HIS CE1 1 1
14 36679 1 1 6 HIS CG C 286.321 -7.867 -20.015 1.00 . A A . 6 HIS CG 1 1
14 36680 1 1 6 HIS H H 285.106 -3.991 -21.963 1.00 . A A . 6 HIS H 1 1
14 36681 1 1 6 HIS HA H 284.456 -6.623 -21.242 1.00 . A A . 6 HIS HA 1 1
14 36682 1 1 6 HIS HB2 H 287.142 -6.420 -21.293 1.00 . A A . 6 HIS HB2 1 1
14 36683 1 1 6 HIS HB3 H 286.839 -5.866 -19.648 1.00 . A A . 6 HIS HB3 1 1
14 36684 1 1 6 HIS HD1 H 285.582 -7.599 -18.059 1.00 . A A . 6 HIS HD1 1 1
14 36685 1 1 6 HIS HD2 H 286.978 -9.132 -21.660 1.00 . A A . 6 HIS HD2 1 1
14 36686 1 1 6 HIS HE1 H 285.561 -10.097 -17.779 1.00 . A A . 6 HIS HE1 1 1
14 36687 1 1 6 HIS HE2 H 286.326 -11.006 -20.001 1.00 . A A . 6 HIS HE2 1 1
14 36688 1 1 6 HIS N N 285.330 -4.940 -22.053 1.00 . A A . 6 HIS N 1 1
14 36689 1 1 6 HIS ND1 N 285.866 -8.221 -18.762 1.00 . A A . 6 HIS ND1 1 1
14 36690 1 1 6 HIS NE2 N 286.308 -10.051 -19.784 1.00 . A A . 6 HIS NE2 1 1
14 36691 1 1 6 HIS O O 284.634 -3.879 -19.609 1.00 . A A . 6 HIS O 1 1
14 36692 1 1 7 HIS C C 283.334 -6.032 -16.518 1.00 . A A . 7 HIS C 1 1
14 36693 1 1 7 HIS CA C 283.047 -5.235 -17.786 1.00 . A A . 7 HIS CA 1 1
14 36694 1 1 7 HIS CB C 281.537 -5.173 -18.032 1.00 . A A . 7 HIS CB 1 1
14 36695 1 1 7 HIS CD2 C 281.347 -2.725 -17.194 1.00 . A A . 7 HIS CD2 1 1
14 36696 1 1 7 HIS CE1 C 279.279 -2.794 -16.472 1.00 . A A . 7 HIS CE1 1 1
14 36697 1 1 7 HIS CG C 280.879 -3.976 -17.418 1.00 . A A . 7 HIS CG 1 1
14 36698 1 1 7 HIS H H 283.626 -6.784 -19.106 1.00 . A A . 7 HIS H 1 1
14 36699 1 1 7 HIS HA H 283.421 -4.231 -17.658 1.00 . A A . 7 HIS HA 1 1
14 36700 1 1 7 HIS HB2 H 281.353 -5.145 -19.095 1.00 . A A . 7 HIS HB2 1 1
14 36701 1 1 7 HIS HB3 H 281.076 -6.058 -17.615 1.00 . A A . 7 HIS HB3 1 1
14 36702 1 1 7 HIS HD1 H 278.971 -4.753 -16.976 1.00 . A A . 7 HIS HD1 1 1
14 36703 1 1 7 HIS HD2 H 282.336 -2.357 -17.434 1.00 . A A . 7 HIS HD2 1 1
14 36704 1 1 7 HIS HE1 H 278.330 -2.507 -16.041 1.00 . A A . 7 HIS HE1 1 1
14 36705 1 1 7 HIS HE2 H 280.410 -1.102 -16.248 1.00 . A A . 7 HIS HE2 1 1
14 36706 1 1 7 HIS N N 283.722 -5.824 -18.935 1.00 . A A . 7 HIS N 1 1
14 36707 1 1 7 HIS ND1 N 279.581 -3.985 -16.955 1.00 . A A . 7 HIS ND1 1 1
14 36708 1 1 7 HIS NE2 N 280.334 -2.011 -16.605 1.00 . A A . 7 HIS NE2 1 1
14 36709 1 1 7 HIS O O 283.222 -7.258 -16.505 1.00 . A A . 7 HIS O 1 1
14 36710 1 1 8 ALA C C 282.814 -5.917 -13.237 1.00 . A A . 8 ALA C 1 1
14 36711 1 1 8 ALA CA C 284.011 -5.973 -14.181 1.00 . A A . 8 ALA CA 1 1
14 36712 1 1 8 ALA CB C 285.226 -5.319 -13.537 1.00 . A A . 8 ALA CB 1 1
14 36713 1 1 8 ALA H H 283.778 -4.354 -15.526 1.00 . A A . 8 ALA H 1 1
14 36714 1 1 8 ALA HA H 284.251 -7.007 -14.380 1.00 . A A . 8 ALA HA 1 1
14 36715 1 1 8 ALA HB1 H 286.081 -5.967 -13.646 1.00 . A A . 8 ALA HB1 1 1
14 36716 1 1 8 ALA HB2 H 285.031 -5.151 -12.488 1.00 . A A . 8 ALA HB2 1 1
14 36717 1 1 8 ALA HB3 H 285.425 -4.375 -14.021 1.00 . A A . 8 ALA HB3 1 1
14 36718 1 1 8 ALA N N 283.706 -5.329 -15.454 1.00 . A A . 8 ALA N 1 1
14 36719 1 1 8 ALA O O 281.821 -5.244 -13.518 1.00 . A A . 8 ALA O 1 1
14 36720 1 1 9 PRO C C 281.299 -5.257 -10.760 1.00 . A A . 9 PRO C 1 1
14 36721 1 1 9 PRO CA C 281.813 -6.655 -11.107 1.00 . A A . 9 PRO CA 1 1
14 36722 1 1 9 PRO CB C 282.477 -7.297 -9.888 1.00 . A A . 9 PRO CB 1 1
14 36723 1 1 9 PRO CD C 284.044 -7.454 -11.687 1.00 . A A . 9 PRO CD 1 1
14 36724 1 1 9 PRO CG C 283.543 -8.165 -10.459 1.00 . A A . 9 PRO CG 1 1
14 36725 1 1 9 PRO HA H 280.991 -7.271 -11.436 1.00 . A A . 9 PRO HA 1 1
14 36726 1 1 9 PRO HB2 H 282.891 -6.526 -9.255 1.00 . A A . 9 PRO HB2 1 1
14 36727 1 1 9 PRO HB3 H 281.750 -7.874 -9.337 1.00 . A A . 9 PRO HB3 1 1
14 36728 1 1 9 PRO HD2 H 284.896 -6.836 -11.443 1.00 . A A . 9 PRO HD2 1 1
14 36729 1 1 9 PRO HD3 H 284.299 -8.167 -12.456 1.00 . A A . 9 PRO HD3 1 1
14 36730 1 1 9 PRO HG2 H 284.342 -8.286 -9.741 1.00 . A A . 9 PRO HG2 1 1
14 36731 1 1 9 PRO HG3 H 283.129 -9.127 -10.725 1.00 . A A . 9 PRO HG3 1 1
14 36732 1 1 9 PRO N N 282.893 -6.626 -12.097 1.00 . A A . 9 PRO N 1 1
14 36733 1 1 9 PRO O O 281.953 -4.514 -10.027 1.00 . A A . 9 PRO O 1 1
14 36734 1 1 10 PRO C C 279.240 -3.334 -9.542 1.00 . A A . 10 PRO C 1 1
14 36735 1 1 10 PRO CA C 279.527 -3.560 -11.022 1.00 . A A . 10 PRO CA 1 1
14 36736 1 1 10 PRO CB C 278.222 -3.574 -11.821 1.00 . A A . 10 PRO CB 1 1
14 36737 1 1 10 PRO CD C 279.271 -5.695 -12.167 1.00 . A A . 10 PRO CD 1 1
14 36738 1 1 10 PRO CG C 277.936 -5.013 -12.089 1.00 . A A . 10 PRO CG 1 1
14 36739 1 1 10 PRO HA H 280.160 -2.765 -11.384 1.00 . A A . 10 PRO HA 1 1
14 36740 1 1 10 PRO HB2 H 277.440 -3.122 -11.233 1.00 . A A . 10 PRO HB2 1 1
14 36741 1 1 10 PRO HB3 H 278.353 -3.021 -12.739 1.00 . A A . 10 PRO HB3 1 1
14 36742 1 1 10 PRO HD2 H 279.197 -6.709 -11.803 1.00 . A A . 10 PRO HD2 1 1
14 36743 1 1 10 PRO HD3 H 279.644 -5.682 -13.181 1.00 . A A . 10 PRO HD3 1 1
14 36744 1 1 10 PRO HG2 H 277.349 -5.427 -11.284 1.00 . A A . 10 PRO HG2 1 1
14 36745 1 1 10 PRO HG3 H 277.410 -5.111 -13.028 1.00 . A A . 10 PRO HG3 1 1
14 36746 1 1 10 PRO N N 280.119 -4.877 -11.283 1.00 . A A . 10 PRO N 1 1
14 36747 1 1 10 PRO O O 279.773 -2.409 -8.928 1.00 . A A . 10 PRO O 1 1
14 36748 1 1 11 THR C C 279.257 -3.964 -6.680 1.00 . A A . 11 THR C 1 1
14 36749 1 1 11 THR CA C 278.020 -4.085 -7.567 1.00 . A A . 11 THR CA 1 1
14 36750 1 1 11 THR CB C 277.204 -5.308 -7.152 1.00 . A A . 11 THR CB 1 1
14 36751 1 1 11 THR CG2 C 276.758 -5.271 -5.706 1.00 . A A . 11 THR CG2 1 1
14 36752 1 1 11 THR H H 277.998 -4.898 -9.520 1.00 . A A . 11 THR H 1 1
14 36753 1 1 11 THR HA H 277.415 -3.200 -7.443 1.00 . A A . 11 THR HA 1 1
14 36754 1 1 11 THR HB H 277.811 -6.192 -7.289 1.00 . A A . 11 THR HB 1 1
14 36755 1 1 11 THR HG1 H 276.160 -6.163 -8.572 1.00 . A A . 11 THR HG1 1 1
14 36756 1 1 11 THR HG21 H 275.961 -4.551 -5.594 1.00 . A A . 11 THR HG21 1 1
14 36757 1 1 11 THR HG22 H 277.590 -4.987 -5.080 1.00 . A A . 11 THR HG22 1 1
14 36758 1 1 11 THR HG23 H 276.403 -6.248 -5.414 1.00 . A A . 11 THR HG23 1 1
14 36759 1 1 11 THR N N 278.390 -4.185 -8.976 1.00 . A A . 11 THR N 1 1
14 36760 1 1 11 THR O O 279.199 -3.384 -5.595 1.00 . A A . 11 THR O 1 1
14 36761 1 1 11 THR OG1 O 276.046 -5.434 -7.958 1.00 . A A . 11 THR OG1 1 1
14 36762 1 1 12 LEU C C 282.133 -3.038 -6.289 1.00 . A A . 12 LEU C 1 1
14 36763 1 1 12 LEU CA C 281.617 -4.468 -6.397 1.00 . A A . 12 LEU CA 1 1
14 36764 1 1 12 LEU CB C 282.662 -5.355 -7.070 1.00 . A A . 12 LEU CB 1 1
14 36765 1 1 12 LEU CD1 C 284.338 -7.161 -6.618 1.00 . A A . 12 LEU CD1 1 1
14 36766 1 1 12 LEU CD2 C 284.916 -4.775 -6.141 1.00 . A A . 12 LEU CD2 1 1
14 36767 1 1 12 LEU CG C 283.803 -5.814 -6.163 1.00 . A A . 12 LEU CG 1 1
14 36768 1 1 12 LEU H H 280.357 -4.963 -8.018 1.00 . A A . 12 LEU H 1 1
14 36769 1 1 12 LEU HA H 281.421 -4.846 -5.405 1.00 . A A . 12 LEU HA 1 1
14 36770 1 1 12 LEU HB2 H 282.163 -6.232 -7.457 1.00 . A A . 12 LEU HB2 1 1
14 36771 1 1 12 LEU HB3 H 283.085 -4.809 -7.900 1.00 . A A . 12 LEU HB3 1 1
14 36772 1 1 12 LEU HD11 H 285.203 -7.013 -7.247 1.00 . A A . 12 LEU HD11 1 1
14 36773 1 1 12 LEU HD12 H 283.573 -7.682 -7.176 1.00 . A A . 12 LEU HD12 1 1
14 36774 1 1 12 LEU HD13 H 284.615 -7.749 -5.755 1.00 . A A . 12 LEU HD13 1 1
14 36775 1 1 12 LEU HD21 H 285.870 -5.273 -6.048 1.00 . A A . 12 LEU HD21 1 1
14 36776 1 1 12 LEU HD22 H 284.772 -4.111 -5.302 1.00 . A A . 12 LEU HD22 1 1
14 36777 1 1 12 LEU HD23 H 284.895 -4.206 -7.058 1.00 . A A . 12 LEU HD23 1 1
14 36778 1 1 12 LEU HG H 283.428 -5.925 -5.156 1.00 . A A . 12 LEU HG 1 1
14 36779 1 1 12 LEU N N 280.372 -4.514 -7.147 1.00 . A A . 12 LEU N 1 1
14 36780 1 1 12 LEU O O 282.775 -2.672 -5.305 1.00 . A A . 12 LEU O 1 1
14 36781 1 1 13 TRP C C 281.422 -0.001 -6.372 1.00 . A A . 13 TRP C 1 1
14 36782 1 1 13 TRP CA C 282.272 -0.838 -7.322 1.00 . A A . 13 TRP CA 1 1
14 36783 1 1 13 TRP CB C 282.181 -0.272 -8.741 1.00 . A A . 13 TRP CB 1 1
14 36784 1 1 13 TRP CD1 C 283.774 -2.087 -9.596 1.00 . A A . 13 TRP CD1 1 1
14 36785 1 1 13 TRP CD2 C 282.432 -1.226 -11.168 1.00 . A A . 13 TRP CD2 1 1
14 36786 1 1 13 TRP CE2 C 283.251 -2.204 -11.763 1.00 . A A . 13 TRP CE2 1 1
14 36787 1 1 13 TRP CE3 C 281.505 -0.547 -11.963 1.00 . A A . 13 TRP CE3 1 1
14 36788 1 1 13 TRP CG C 282.783 -1.167 -9.780 1.00 . A A . 13 TRP CG 1 1
14 36789 1 1 13 TRP CH2 C 282.253 -1.839 -13.872 1.00 . A A . 13 TRP CH2 1 1
14 36790 1 1 13 TRP CZ2 C 283.169 -2.519 -13.117 1.00 . A A . 13 TRP CZ2 1 1
14 36791 1 1 13 TRP CZ3 C 281.426 -0.861 -13.308 1.00 . A A . 13 TRP CZ3 1 1
14 36792 1 1 13 TRP H H 281.324 -2.582 -8.060 1.00 . A A . 13 TRP H 1 1
14 36793 1 1 13 TRP HA H 283.300 -0.804 -6.994 1.00 . A A . 13 TRP HA 1 1
14 36794 1 1 13 TRP HB2 H 281.142 -0.120 -8.993 1.00 . A A . 13 TRP HB2 1 1
14 36795 1 1 13 TRP HB3 H 282.697 0.676 -8.775 1.00 . A A . 13 TRP HB3 1 1
14 36796 1 1 13 TRP HD1 H 284.254 -2.283 -8.649 1.00 . A A . 13 TRP HD1 1 1
14 36797 1 1 13 TRP HE1 H 284.736 -3.415 -10.909 1.00 . A A . 13 TRP HE1 1 1
14 36798 1 1 13 TRP HE3 H 280.858 0.209 -11.546 1.00 . A A . 13 TRP HE3 1 1
14 36799 1 1 13 TRP HH2 H 282.157 -2.051 -14.927 1.00 . A A . 13 TRP HH2 1 1
14 36800 1 1 13 TRP HZ2 H 283.800 -3.271 -13.568 1.00 . A A . 13 TRP HZ2 1 1
14 36801 1 1 13 TRP HZ3 H 280.715 -0.347 -13.938 1.00 . A A . 13 TRP HZ3 1 1
14 36802 1 1 13 TRP N N 281.841 -2.232 -7.305 1.00 . A A . 13 TRP N 1 1
14 36803 1 1 13 TRP NE1 N 284.061 -2.715 -10.783 1.00 . A A . 13 TRP NE1 1 1
14 36804 1 1 13 TRP O O 281.915 0.939 -5.747 1.00 . A A . 13 TRP O 1 1
14 36805 1 1 14 SER C C 279.674 0.288 -3.938 1.00 . A A . 14 SER C 1 1
14 36806 1 1 14 SER CA C 279.224 0.369 -5.394 1.00 . A A . 14 SER CA 1 1
14 36807 1 1 14 SER CB C 277.810 -0.196 -5.536 1.00 . A A . 14 SER CB 1 1
14 36808 1 1 14 SER H H 279.812 -1.108 -6.794 1.00 . A A . 14 SER H 1 1
14 36809 1 1 14 SER HA H 279.219 1.405 -5.699 1.00 . A A . 14 SER HA 1 1
14 36810 1 1 14 SER HB2 H 277.858 -1.275 -5.564 1.00 . A A . 14 SER HB2 1 1
14 36811 1 1 14 SER HB3 H 277.213 0.115 -4.690 1.00 . A A . 14 SER HB3 1 1
14 36812 1 1 14 SER HG H 277.571 -0.190 -7.481 1.00 . A A . 14 SER HG 1 1
14 36813 1 1 14 SER N N 280.145 -0.348 -6.269 1.00 . A A . 14 SER N 1 1
14 36814 1 1 14 SER O O 279.279 1.111 -3.112 1.00 . A A . 14 SER O 1 1
14 36815 1 1 14 SER OG O 277.191 0.265 -6.724 1.00 . A A . 14 SER OG 1 1
14 36816 1 1 15 ARG C C 281.709 0.363 -1.771 1.00 . A A . 15 ARG C 1 1
14 36817 1 1 15 ARG CA C 280.999 -0.894 -2.269 1.00 . A A . 15 ARG CA 1 1
14 36818 1 1 15 ARG CB C 281.951 -2.089 -2.214 1.00 . A A . 15 ARG CB 1 1
14 36819 1 1 15 ARG CD C 281.870 -4.441 -1.329 1.00 . A A . 15 ARG CD 1 1
14 36820 1 1 15 ARG CG C 281.242 -3.432 -2.277 1.00 . A A . 15 ARG CG 1 1
14 36821 1 1 15 ARG CZ C 282.039 -6.896 -1.181 1.00 . A A . 15 ARG CZ 1 1
14 36822 1 1 15 ARG H H 280.779 -1.333 -4.327 1.00 . A A . 15 ARG H 1 1
14 36823 1 1 15 ARG HA H 280.152 -1.089 -1.629 1.00 . A A . 15 ARG HA 1 1
14 36824 1 1 15 ARG HB2 H 282.633 -2.028 -3.049 1.00 . A A . 15 ARG HB2 1 1
14 36825 1 1 15 ARG HB3 H 282.515 -2.044 -1.294 1.00 . A A . 15 ARG HB3 1 1
14 36826 1 1 15 ARG HD2 H 282.882 -4.133 -1.114 1.00 . A A . 15 ARG HD2 1 1
14 36827 1 1 15 ARG HD3 H 281.298 -4.460 -0.413 1.00 . A A . 15 ARG HD3 1 1
14 36828 1 1 15 ARG HE H 281.798 -5.866 -2.872 1.00 . A A . 15 ARG HE 1 1
14 36829 1 1 15 ARG HG2 H 280.206 -3.294 -2.004 1.00 . A A . 15 ARG HG2 1 1
14 36830 1 1 15 ARG HG3 H 281.301 -3.813 -3.286 1.00 . A A . 15 ARG HG3 1 1
14 36831 1 1 15 ARG HH11 H 282.166 -5.939 0.596 1.00 . A A . 15 ARG HH11 1 1
14 36832 1 1 15 ARG HH12 H 282.280 -7.666 0.673 1.00 . A A . 15 ARG HH12 1 1
14 36833 1 1 15 ARG HH21 H 281.946 -8.137 -2.774 1.00 . A A . 15 ARG HH21 1 1
14 36834 1 1 15 ARG HH22 H 282.156 -8.913 -1.240 1.00 . A A . 15 ARG HH22 1 1
14 36835 1 1 15 ARG N N 280.500 -0.707 -3.627 1.00 . A A . 15 ARG N 1 1
14 36836 1 1 15 ARG NE N 281.894 -5.786 -1.901 1.00 . A A . 15 ARG NE 1 1
14 36837 1 1 15 ARG NH1 N 282.172 -6.828 0.138 1.00 . A A . 15 ARG NH1 1 1
14 36838 1 1 15 ARG NH2 N 282.048 -8.078 -1.781 1.00 . A A . 15 ARG NH2 1 1
14 36839 1 1 15 ARG O O 281.732 0.640 -0.572 1.00 . A A . 15 ARG O 1 1
14 36840 1 1 16 VAL C C 282.009 3.387 -1.789 1.00 . A A . 16 VAL C 1 1
14 36841 1 1 16 VAL CA C 282.981 2.354 -2.356 1.00 . A A . 16 VAL CA 1 1
14 36842 1 1 16 VAL CB C 283.709 2.944 -3.583 1.00 . A A . 16 VAL CB 1 1
14 36843 1 1 16 VAL CG1 C 282.709 3.432 -4.621 1.00 . A A . 16 VAL CG1 1 1
14 36844 1 1 16 VAL CG2 C 284.649 4.065 -3.165 1.00 . A A . 16 VAL CG2 1 1
14 36845 1 1 16 VAL H H 282.223 0.853 -3.641 1.00 . A A . 16 VAL H 1 1
14 36846 1 1 16 VAL HA H 283.720 2.118 -1.604 1.00 . A A . 16 VAL HA 1 1
14 36847 1 1 16 VAL HB H 284.300 2.160 -4.033 1.00 . A A . 16 VAL HB 1 1
14 36848 1 1 16 VAL HG11 H 283.136 3.335 -5.606 1.00 . A A . 16 VAL HG11 1 1
14 36849 1 1 16 VAL HG12 H 282.470 4.468 -4.432 1.00 . A A . 16 VAL HG12 1 1
14 36850 1 1 16 VAL HG13 H 281.807 2.840 -4.558 1.00 . A A . 16 VAL HG13 1 1
14 36851 1 1 16 VAL HG21 H 285.665 3.784 -3.392 1.00 . A A . 16 VAL HG21 1 1
14 36852 1 1 16 VAL HG22 H 284.553 4.242 -2.103 1.00 . A A . 16 VAL HG22 1 1
14 36853 1 1 16 VAL HG23 H 284.398 4.967 -3.704 1.00 . A A . 16 VAL HG23 1 1
14 36854 1 1 16 VAL N N 282.280 1.123 -2.701 1.00 . A A . 16 VAL N 1 1
14 36855 1 1 16 VAL O O 281.058 3.789 -2.460 1.00 . A A . 16 VAL O 1 1
14 36856 1 1 17 THR C C 282.137 5.977 0.624 1.00 . A A . 17 THR C 1 1
14 36857 1 1 17 THR CA C 281.364 4.766 0.113 1.00 . A A . 17 THR CA 1 1
14 36858 1 1 17 THR CB C 280.637 4.100 1.278 1.00 . A A . 17 THR CB 1 1
14 36859 1 1 17 THR CG2 C 279.469 4.911 1.798 1.00 . A A . 17 THR CG2 1 1
14 36860 1 1 17 THR H H 283.003 3.429 -0.052 1.00 . A A . 17 THR H 1 1
14 36861 1 1 17 THR HA H 280.634 5.098 -0.610 1.00 . A A . 17 THR HA 1 1
14 36862 1 1 17 THR HB H 281.337 3.970 2.092 1.00 . A A . 17 THR HB 1 1
14 36863 1 1 17 THR HG1 H 280.881 2.260 0.656 1.00 . A A . 17 THR HG1 1 1
14 36864 1 1 17 THR HG21 H 279.754 5.413 2.710 1.00 . A A . 17 THR HG21 1 1
14 36865 1 1 17 THR HG22 H 278.634 4.254 1.995 1.00 . A A . 17 THR HG22 1 1
14 36866 1 1 17 THR HG23 H 279.182 5.643 1.058 1.00 . A A . 17 THR HG23 1 1
14 36867 1 1 17 THR N N 282.239 3.796 -0.544 1.00 . A A . 17 THR N 1 1
14 36868 1 1 17 THR O O 282.943 5.867 1.546 1.00 . A A . 17 THR O 1 1
14 36869 1 1 17 THR OG1 O 280.146 2.826 0.905 1.00 . A A . 17 THR OG1 1 1
14 36870 1 1 18 LYS C C 282.138 8.759 1.860 1.00 . A A . 18 LYS C 1 1
14 36871 1 1 18 LYS CA C 282.540 8.368 0.442 1.00 . A A . 18 LYS CA 1 1
14 36872 1 1 18 LYS CB C 282.194 9.505 -0.517 1.00 . A A . 18 LYS CB 1 1
14 36873 1 1 18 LYS CD C 283.295 11.599 0.330 1.00 . A A . 18 LYS CD 1 1
14 36874 1 1 18 LYS CE C 282.626 12.856 -0.201 1.00 . A A . 18 LYS CE 1 1
14 36875 1 1 18 LYS CG C 283.326 10.499 -0.719 1.00 . A A . 18 LYS CG 1 1
14 36876 1 1 18 LYS H H 281.217 7.169 -0.690 1.00 . A A . 18 LYS H 1 1
14 36877 1 1 18 LYS HA H 283.605 8.196 0.416 1.00 . A A . 18 LYS HA 1 1
14 36878 1 1 18 LYS HB2 H 281.935 9.084 -1.476 1.00 . A A . 18 LYS HB2 1 1
14 36879 1 1 18 LYS HB3 H 281.340 10.040 -0.127 1.00 . A A . 18 LYS HB3 1 1
14 36880 1 1 18 LYS HD2 H 282.746 11.247 1.190 1.00 . A A . 18 LYS HD2 1 1
14 36881 1 1 18 LYS HD3 H 284.309 11.836 0.619 1.00 . A A . 18 LYS HD3 1 1
14 36882 1 1 18 LYS HE2 H 283.374 13.476 -0.671 1.00 . A A . 18 LYS HE2 1 1
14 36883 1 1 18 LYS HE3 H 281.884 12.572 -0.933 1.00 . A A . 18 LYS HE3 1 1
14 36884 1 1 18 LYS HG2 H 284.268 9.975 -0.649 1.00 . A A . 18 LYS HG2 1 1
14 36885 1 1 18 LYS HG3 H 283.230 10.944 -1.698 1.00 . A A . 18 LYS HG3 1 1
14 36886 1 1 18 LYS HZ1 H 282.610 13.744 1.690 1.00 . A A . 18 LYS HZ1 1 1
14 36887 1 1 18 LYS HZ2 H 281.107 13.139 1.205 1.00 . A A . 18 LYS HZ2 1 1
14 36888 1 1 18 LYS HZ3 H 281.696 14.576 0.534 1.00 . A A . 18 LYS HZ3 1 1
14 36889 1 1 18 LYS N N 281.873 7.138 0.034 1.00 . A A . 18 LYS N 1 1
14 36890 1 1 18 LYS NZ N 281.964 13.633 0.882 1.00 . A A . 18 LYS NZ 1 1
14 36891 1 1 18 LYS O O 280.995 9.140 2.113 1.00 . A A . 18 LYS O 1 1
14 36892 1 1 19 PHE C C 283.772 10.148 4.603 1.00 . A A . 19 PHE C 1 1
14 36893 1 1 19 PHE CA C 282.856 9.004 4.173 1.00 . A A . 19 PHE CA 1 1
14 36894 1 1 19 PHE CB C 283.086 7.772 5.052 1.00 . A A . 19 PHE CB 1 1
14 36895 1 1 19 PHE CD1 C 282.022 8.760 7.100 1.00 . A A . 19 PHE CD1 1 1
14 36896 1 1 19 PHE CD2 C 284.106 7.627 7.336 1.00 . A A . 19 PHE CD2 1 1
14 36897 1 1 19 PHE CE1 C 282.007 9.023 8.457 1.00 . A A . 19 PHE CE1 1 1
14 36898 1 1 19 PHE CE2 C 284.098 7.885 8.693 1.00 . A A . 19 PHE CE2 1 1
14 36899 1 1 19 PHE CG C 283.070 8.059 6.526 1.00 . A A . 19 PHE CG 1 1
14 36900 1 1 19 PHE CZ C 283.046 8.586 9.255 1.00 . A A . 19 PHE CZ 1 1
14 36901 1 1 19 PHE H H 283.979 8.353 2.510 1.00 . A A . 19 PHE H 1 1
14 36902 1 1 19 PHE HA H 281.828 9.322 4.271 1.00 . A A . 19 PHE HA 1 1
14 36903 1 1 19 PHE HB2 H 282.313 7.047 4.848 1.00 . A A . 19 PHE HB2 1 1
14 36904 1 1 19 PHE HB3 H 284.047 7.342 4.808 1.00 . A A . 19 PHE HB3 1 1
14 36905 1 1 19 PHE HD1 H 281.208 9.102 6.478 1.00 . A A . 19 PHE HD1 1 1
14 36906 1 1 19 PHE HD2 H 284.927 7.080 6.896 1.00 . A A . 19 PHE HD2 1 1
14 36907 1 1 19 PHE HE1 H 281.184 9.570 8.894 1.00 . A A . 19 PHE HE1 1 1
14 36908 1 1 19 PHE HE2 H 284.911 7.542 9.315 1.00 . A A . 19 PHE HE2 1 1
14 36909 1 1 19 PHE HZ H 283.039 8.790 10.315 1.00 . A A . 19 PHE HZ 1 1
14 36910 1 1 19 PHE N N 283.091 8.662 2.780 1.00 . A A . 19 PHE N 1 1
14 36911 1 1 19 PHE O O 284.996 10.028 4.551 1.00 . A A . 19 PHE O 1 1
14 36912 1 1 20 GLY C C 284.695 13.056 4.293 1.00 . A A . 20 GLY C 1 1
14 36913 1 1 20 GLY CA C 283.949 12.408 5.444 1.00 . A A . 20 GLY CA 1 1
14 36914 1 1 20 GLY H H 282.192 11.298 5.037 1.00 . A A . 20 GLY H 1 1
14 36915 1 1 20 GLY HA2 H 283.285 13.135 5.884 1.00 . A A . 20 GLY HA2 1 1
14 36916 1 1 20 GLY HA3 H 284.663 12.091 6.187 1.00 . A A . 20 GLY HA3 1 1
14 36917 1 1 20 GLY N N 283.172 11.258 5.019 1.00 . A A . 20 GLY N 1 1
14 36918 1 1 20 GLY O O 284.085 13.665 3.414 1.00 . A A . 20 GLY O 1 1
14 36919 1 1 21 SER C C 287.583 12.402 2.481 1.00 . A A . 21 SER C 1 1
14 36920 1 1 21 SER CA C 286.848 13.498 3.246 1.00 . A A . 21 SER CA 1 1
14 36921 1 1 21 SER CB C 287.855 14.483 3.844 1.00 . A A . 21 SER CB 1 1
14 36922 1 1 21 SER H H 286.443 12.423 5.026 1.00 . A A . 21 SER H 1 1
14 36923 1 1 21 SER HA H 286.201 14.026 2.563 1.00 . A A . 21 SER HA 1 1
14 36924 1 1 21 SER HB2 H 288.193 14.114 4.799 1.00 . A A . 21 SER HB2 1 1
14 36925 1 1 21 SER HB3 H 288.698 14.581 3.176 1.00 . A A . 21 SER HB3 1 1
14 36926 1 1 21 SER HG H 287.768 16.249 4.689 1.00 . A A . 21 SER HG 1 1
14 36927 1 1 21 SER N N 286.016 12.923 4.298 1.00 . A A . 21 SER N 1 1
14 36928 1 1 21 SER O O 288.732 12.578 2.074 1.00 . A A . 21 SER O 1 1
14 36929 1 1 21 SER OG O 287.270 15.760 4.029 1.00 . A A . 21 SER OG 1 1
14 36930 1 1 22 GLY C C 286.500 9.083 1.242 1.00 . A A . 22 GLY C 1 1
14 36931 1 1 22 GLY CA C 287.512 10.155 1.590 1.00 . A A . 22 GLY CA 1 1
14 36932 1 1 22 GLY H H 286.002 11.189 2.652 1.00 . A A . 22 GLY H 1 1
14 36933 1 1 22 GLY HA2 H 287.960 10.521 0.678 1.00 . A A . 22 GLY HA2 1 1
14 36934 1 1 22 GLY HA3 H 288.283 9.722 2.208 1.00 . A A . 22 GLY HA3 1 1
14 36935 1 1 22 GLY N N 286.913 11.270 2.298 1.00 . A A . 22 GLY N 1 1
14 36936 1 1 22 GLY O O 285.299 9.290 1.382 1.00 . A A . 22 GLY O 1 1
14 36937 1 1 23 TRP C C 286.544 5.547 1.137 1.00 . A A . 23 TRP C 1 1
14 36938 1 1 23 TRP CA C 286.125 6.823 0.412 1.00 . A A . 23 TRP CA 1 1
14 36939 1 1 23 TRP CB C 286.170 6.601 -1.101 1.00 . A A . 23 TRP CB 1 1
14 36940 1 1 23 TRP CD1 C 286.003 8.891 -2.231 1.00 . A A . 23 TRP CD1 1 1
14 36941 1 1 23 TRP CD2 C 284.168 7.628 -2.454 1.00 . A A . 23 TRP CD2 1 1
14 36942 1 1 23 TRP CE2 C 283.956 8.851 -3.120 1.00 . A A . 23 TRP CE2 1 1
14 36943 1 1 23 TRP CE3 C 283.146 6.674 -2.460 1.00 . A A . 23 TRP CE3 1 1
14 36944 1 1 23 TRP CG C 285.486 7.674 -1.893 1.00 . A A . 23 TRP CG 1 1
14 36945 1 1 23 TRP CH2 C 281.786 8.187 -3.774 1.00 . A A . 23 TRP CH2 1 1
14 36946 1 1 23 TRP CZ2 C 282.767 9.140 -3.785 1.00 . A A . 23 TRP CZ2 1 1
14 36947 1 1 23 TRP CZ3 C 281.967 6.964 -3.119 1.00 . A A . 23 TRP CZ3 1 1
14 36948 1 1 23 TRP H H 287.960 7.836 0.696 1.00 . A A . 23 TRP H 1 1
14 36949 1 1 23 TRP HA H 285.117 7.073 0.704 1.00 . A A . 23 TRP HA 1 1
14 36950 1 1 23 TRP HB2 H 287.197 6.566 -1.416 1.00 . A A . 23 TRP HB2 1 1
14 36951 1 1 23 TRP HB3 H 285.699 5.659 -1.334 1.00 . A A . 23 TRP HB3 1 1
14 36952 1 1 23 TRP HD1 H 286.990 9.232 -1.952 1.00 . A A . 23 TRP HD1 1 1
14 36953 1 1 23 TRP HE1 H 285.229 10.504 -3.330 1.00 . A A . 23 TRP HE1 1 1
14 36954 1 1 23 TRP HE3 H 283.266 5.724 -1.959 1.00 . A A . 23 TRP HE3 1 1
14 36955 1 1 23 TRP HH2 H 280.847 8.371 -4.277 1.00 . A A . 23 TRP HH2 1 1
14 36956 1 1 23 TRP HZ2 H 282.611 10.080 -4.295 1.00 . A A . 23 TRP HZ2 1 1
14 36957 1 1 23 TRP HZ3 H 281.167 6.238 -3.134 1.00 . A A . 23 TRP HZ3 1 1
14 36958 1 1 23 TRP N N 286.991 7.936 0.784 1.00 . A A . 23 TRP N 1 1
14 36959 1 1 23 TRP NE1 N 285.090 9.603 -2.970 1.00 . A A . 23 TRP NE1 1 1
14 36960 1 1 23 TRP O O 287.730 5.316 1.369 1.00 . A A . 23 TRP O 1 1
14 36961 1 1 24 GLY C C 285.430 2.262 1.372 1.00 . A A . 24 GLY C 1 1
14 36962 1 1 24 GLY CA C 285.854 3.474 2.175 1.00 . A A . 24 GLY CA 1 1
14 36963 1 1 24 GLY H H 284.639 4.950 1.273 1.00 . A A . 24 GLY H 1 1
14 36964 1 1 24 GLY HA2 H 286.916 3.416 2.362 1.00 . A A . 24 GLY HA2 1 1
14 36965 1 1 24 GLY HA3 H 285.332 3.467 3.121 1.00 . A A . 24 GLY HA3 1 1
14 36966 1 1 24 GLY N N 285.565 4.718 1.486 1.00 . A A . 24 GLY N 1 1
14 36967 1 1 24 GLY O O 285.291 2.337 0.152 1.00 . A A . 24 GLY O 1 1
14 36968 1 1 25 PHE C C 284.002 -0.975 2.327 1.00 . A A . 25 PHE C 1 1
14 36969 1 1 25 PHE CA C 284.815 -0.089 1.389 1.00 . A A . 25 PHE CA 1 1
14 36970 1 1 25 PHE CB C 286.043 -0.850 0.887 1.00 . A A . 25 PHE CB 1 1
14 36971 1 1 25 PHE CD1 C 285.264 -1.500 -1.407 1.00 . A A . 25 PHE CD1 1 1
14 36972 1 1 25 PHE CD2 C 285.898 -3.230 0.107 1.00 . A A . 25 PHE CD2 1 1
14 36973 1 1 25 PHE CE1 C 284.975 -2.446 -2.372 1.00 . A A . 25 PHE CE1 1 1
14 36974 1 1 25 PHE CE2 C 285.611 -4.181 -0.854 1.00 . A A . 25 PHE CE2 1 1
14 36975 1 1 25 PHE CG C 285.727 -1.881 -0.159 1.00 . A A . 25 PHE CG 1 1
14 36976 1 1 25 PHE CZ C 285.149 -3.789 -2.095 1.00 . A A . 25 PHE CZ 1 1
14 36977 1 1 25 PHE H H 285.352 1.141 3.027 1.00 . A A . 25 PHE H 1 1
14 36978 1 1 25 PHE HA H 284.199 0.181 0.544 1.00 . A A . 25 PHE HA 1 1
14 36979 1 1 25 PHE HB2 H 286.741 -0.146 0.458 1.00 . A A . 25 PHE HB2 1 1
14 36980 1 1 25 PHE HB3 H 286.513 -1.352 1.720 1.00 . A A . 25 PHE HB3 1 1
14 36981 1 1 25 PHE HD1 H 285.128 -0.451 -1.625 1.00 . A A . 25 PHE HD1 1 1
14 36982 1 1 25 PHE HD2 H 286.259 -3.538 1.077 1.00 . A A . 25 PHE HD2 1 1
14 36983 1 1 25 PHE HE1 H 284.613 -2.137 -3.341 1.00 . A A . 25 PHE HE1 1 1
14 36984 1 1 25 PHE HE2 H 285.747 -5.229 -0.636 1.00 . A A . 25 PHE HE2 1 1
14 36985 1 1 25 PHE HZ H 284.924 -4.529 -2.848 1.00 . A A . 25 PHE HZ 1 1
14 36986 1 1 25 PHE N N 285.225 1.140 2.054 1.00 . A A . 25 PHE N 1 1
14 36987 1 1 25 PHE O O 284.284 -1.055 3.523 1.00 . A A . 25 PHE O 1 1
14 36988 1 1 26 TRP C C 282.726 -3.934 2.619 1.00 . A A . 26 TRP C 1 1
14 36989 1 1 26 TRP CA C 282.142 -2.527 2.564 1.00 . A A . 26 TRP CA 1 1
14 36990 1 1 26 TRP CB C 280.732 -2.574 1.973 1.00 . A A . 26 TRP CB 1 1
14 36991 1 1 26 TRP CD1 C 279.611 -0.308 1.558 1.00 . A A . 26 TRP CD1 1 1
14 36992 1 1 26 TRP CD2 C 279.218 -1.170 3.586 1.00 . A A . 26 TRP CD2 1 1
14 36993 1 1 26 TRP CE2 C 278.552 0.066 3.487 1.00 . A A . 26 TRP CE2 1 1
14 36994 1 1 26 TRP CE3 C 279.114 -1.897 4.776 1.00 . A A . 26 TRP CE3 1 1
14 36995 1 1 26 TRP CG C 279.890 -1.391 2.341 1.00 . A A . 26 TRP CG 1 1
14 36996 1 1 26 TRP CH2 C 277.708 -0.143 5.684 1.00 . A A . 26 TRP CH2 1 1
14 36997 1 1 26 TRP CZ2 C 277.793 0.590 4.531 1.00 . A A . 26 TRP CZ2 1 1
14 36998 1 1 26 TRP CZ3 C 278.360 -1.377 5.812 1.00 . A A . 26 TRP CZ3 1 1
14 36999 1 1 26 TRP H H 282.819 -1.540 0.817 1.00 . A A . 26 TRP H 1 1
14 37000 1 1 26 TRP HA H 282.089 -2.131 3.566 1.00 . A A . 26 TRP HA 1 1
14 37001 1 1 26 TRP HB2 H 280.801 -2.612 0.897 1.00 . A A . 26 TRP HB2 1 1
14 37002 1 1 26 TRP HB3 H 280.230 -3.464 2.328 1.00 . A A . 26 TRP HB3 1 1
14 37003 1 1 26 TRP HD1 H 279.977 -0.176 0.551 1.00 . A A . 26 TRP HD1 1 1
14 37004 1 1 26 TRP HE1 H 278.471 1.424 1.890 1.00 . A A . 26 TRP HE1 1 1
14 37005 1 1 26 TRP HE3 H 279.610 -2.850 4.893 1.00 . A A . 26 TRP HE3 1 1
14 37006 1 1 26 TRP HH2 H 277.132 0.225 6.518 1.00 . A A . 26 TRP HH2 1 1
14 37007 1 1 26 TRP HZ2 H 277.285 1.540 4.449 1.00 . A A . 26 TRP HZ2 1 1
14 37008 1 1 26 TRP HZ3 H 278.269 -1.925 6.738 1.00 . A A . 26 TRP HZ3 1 1
14 37009 1 1 26 TRP N N 282.993 -1.643 1.777 1.00 . A A . 26 TRP N 1 1
14 37010 1 1 26 TRP NE1 N 278.807 0.573 2.240 1.00 . A A . 26 TRP NE1 1 1
14 37011 1 1 26 TRP O O 282.550 -4.728 1.695 1.00 . A A . 26 TRP O 1 1
14 37012 1 1 27 VAL C C 282.966 -6.624 4.096 1.00 . A A . 27 VAL C 1 1
14 37013 1 1 27 VAL CA C 284.030 -5.553 3.882 1.00 . A A . 27 VAL CA 1 1
14 37014 1 1 27 VAL CB C 285.004 -5.571 5.076 1.00 . A A . 27 VAL CB 1 1
14 37015 1 1 27 VAL CG1 C 285.773 -6.882 5.119 1.00 . A A . 27 VAL CG1 1 1
14 37016 1 1 27 VAL CG2 C 285.957 -4.388 5.004 1.00 . A A . 27 VAL CG2 1 1
14 37017 1 1 27 VAL H H 283.529 -3.567 4.414 1.00 . A A . 27 VAL H 1 1
14 37018 1 1 27 VAL HA H 284.585 -5.785 2.986 1.00 . A A . 27 VAL HA 1 1
14 37019 1 1 27 VAL HB H 284.428 -5.488 5.984 1.00 . A A . 27 VAL HB 1 1
14 37020 1 1 27 VAL HG11 H 286.404 -6.901 5.996 1.00 . A A . 27 VAL HG11 1 1
14 37021 1 1 27 VAL HG12 H 286.385 -6.970 4.234 1.00 . A A . 27 VAL HG12 1 1
14 37022 1 1 27 VAL HG13 H 285.077 -7.707 5.159 1.00 . A A . 27 VAL HG13 1 1
14 37023 1 1 27 VAL HG21 H 285.500 -3.529 5.473 1.00 . A A . 27 VAL HG21 1 1
14 37024 1 1 27 VAL HG22 H 286.173 -4.162 3.971 1.00 . A A . 27 VAL HG22 1 1
14 37025 1 1 27 VAL HG23 H 286.875 -4.633 5.518 1.00 . A A . 27 VAL HG23 1 1
14 37026 1 1 27 VAL N N 283.422 -4.240 3.709 1.00 . A A . 27 VAL N 1 1
14 37027 1 1 27 VAL O O 283.141 -7.777 3.702 1.00 . A A . 27 VAL O 1 1
14 37028 1 1 28 SER C C 279.495 -6.386 5.360 1.00 . A A . 28 SER C 1 1
14 37029 1 1 28 SER CA C 280.762 -7.152 4.987 1.00 . A A . 28 SER CA 1 1
14 37030 1 1 28 SER CB C 281.137 -8.119 6.112 1.00 . A A . 28 SER CB 1 1
14 37031 1 1 28 SER H H 281.781 -5.296 5.007 1.00 . A A . 28 SER H 1 1
14 37032 1 1 28 SER HA H 280.576 -7.716 4.085 1.00 . A A . 28 SER HA 1 1
14 37033 1 1 28 SER HB2 H 280.712 -7.770 7.041 1.00 . A A . 28 SER HB2 1 1
14 37034 1 1 28 SER HB3 H 280.747 -9.099 5.884 1.00 . A A . 28 SER HB3 1 1
14 37035 1 1 28 SER HG H 282.754 -8.465 7.163 1.00 . A A . 28 SER HG 1 1
14 37036 1 1 28 SER N N 281.861 -6.230 4.720 1.00 . A A . 28 SER N 1 1
14 37037 1 1 28 SER O O 279.549 -5.199 5.680 1.00 . A A . 28 SER O 1 1
14 37038 1 1 28 SER OG O 282.543 -8.212 6.261 1.00 . A A . 28 SER OG 1 1
14 37039 1 1 29 PRO C C 277.082 -5.730 7.010 1.00 . A A . 29 PRO C 1 1
14 37040 1 1 29 PRO CA C 277.050 -6.435 5.657 1.00 . A A . 29 PRO CA 1 1
14 37041 1 1 29 PRO CB C 276.078 -7.616 5.694 1.00 . A A . 29 PRO CB 1 1
14 37042 1 1 29 PRO CD C 278.179 -8.478 4.950 1.00 . A A . 29 PRO CD 1 1
14 37043 1 1 29 PRO CG C 276.690 -8.637 4.801 1.00 . A A . 29 PRO CG 1 1
14 37044 1 1 29 PRO HA H 276.739 -5.733 4.896 1.00 . A A . 29 PRO HA 1 1
14 37045 1 1 29 PRO HB2 H 275.986 -7.980 6.707 1.00 . A A . 29 PRO HB2 1 1
14 37046 1 1 29 PRO HB3 H 275.111 -7.303 5.329 1.00 . A A . 29 PRO HB3 1 1
14 37047 1 1 29 PRO HD2 H 278.550 -9.124 5.732 1.00 . A A . 29 PRO HD2 1 1
14 37048 1 1 29 PRO HD3 H 278.677 -8.687 4.015 1.00 . A A . 29 PRO HD3 1 1
14 37049 1 1 29 PRO HG2 H 276.387 -9.627 5.110 1.00 . A A . 29 PRO HG2 1 1
14 37050 1 1 29 PRO HG3 H 276.396 -8.455 3.777 1.00 . A A . 29 PRO HG3 1 1
14 37051 1 1 29 PRO N N 278.333 -7.059 5.323 1.00 . A A . 29 PRO N 1 1
14 37052 1 1 29 PRO O O 276.392 -4.731 7.216 1.00 . A A . 29 PRO O 1 1
14 37053 1 1 30 THR C C 279.440 -5.217 9.544 1.00 . A A . 30 THR C 1 1
14 37054 1 1 30 THR CA C 278.006 -5.674 9.263 1.00 . A A . 30 THR CA 1 1
14 37055 1 1 30 THR CB C 277.567 -6.686 10.325 1.00 . A A . 30 THR CB 1 1
14 37056 1 1 30 THR CG2 C 276.305 -6.281 11.053 1.00 . A A . 30 THR CG2 1 1
14 37057 1 1 30 THR H H 278.411 -7.051 7.706 1.00 . A A . 30 THR H 1 1
14 37058 1 1 30 THR HA H 277.352 -4.815 9.310 1.00 . A A . 30 THR HA 1 1
14 37059 1 1 30 THR HB H 278.354 -6.789 11.060 1.00 . A A . 30 THR HB 1 1
14 37060 1 1 30 THR HG1 H 277.797 -8.631 10.253 1.00 . A A . 30 THR HG1 1 1
14 37061 1 1 30 THR HG21 H 275.540 -6.029 10.334 1.00 . A A . 30 THR HG21 1 1
14 37062 1 1 30 THR HG22 H 276.509 -5.422 11.677 1.00 . A A . 30 THR HG22 1 1
14 37063 1 1 30 THR HG23 H 275.964 -7.100 11.668 1.00 . A A . 30 THR HG23 1 1
14 37064 1 1 30 THR N N 277.886 -6.254 7.929 1.00 . A A . 30 THR N 1 1
14 37065 1 1 30 THR O O 279.788 -4.919 10.687 1.00 . A A . 30 THR O 1 1
14 37066 1 1 30 THR OG1 O 277.338 -7.958 9.745 1.00 . A A . 30 THR OG1 1 1
14 37067 1 1 31 VAL C C 282.042 -3.724 7.598 1.00 . A A . 31 VAL C 1 1
14 37068 1 1 31 VAL CA C 281.658 -4.756 8.653 1.00 . A A . 31 VAL CA 1 1
14 37069 1 1 31 VAL CB C 282.606 -5.965 8.547 1.00 . A A . 31 VAL CB 1 1
14 37070 1 1 31 VAL CG1 C 284.054 -5.537 8.737 1.00 . A A . 31 VAL CG1 1 1
14 37071 1 1 31 VAL CG2 C 282.221 -7.034 9.559 1.00 . A A . 31 VAL CG2 1 1
14 37072 1 1 31 VAL H H 279.942 -5.422 7.615 1.00 . A A . 31 VAL H 1 1
14 37073 1 1 31 VAL HA H 281.775 -4.317 9.633 1.00 . A A . 31 VAL HA 1 1
14 37074 1 1 31 VAL HB H 282.503 -6.385 7.558 1.00 . A A . 31 VAL HB 1 1
14 37075 1 1 31 VAL HG11 H 284.684 -6.413 8.792 1.00 . A A . 31 VAL HG11 1 1
14 37076 1 1 31 VAL HG12 H 284.144 -4.971 9.652 1.00 . A A . 31 VAL HG12 1 1
14 37077 1 1 31 VAL HG13 H 284.361 -4.924 7.903 1.00 . A A . 31 VAL HG13 1 1
14 37078 1 1 31 VAL HG21 H 282.307 -6.632 10.557 1.00 . A A . 31 VAL HG21 1 1
14 37079 1 1 31 VAL HG22 H 282.880 -7.883 9.453 1.00 . A A . 31 VAL HG22 1 1
14 37080 1 1 31 VAL HG23 H 281.203 -7.345 9.383 1.00 . A A . 31 VAL HG23 1 1
14 37081 1 1 31 VAL N N 280.269 -5.169 8.504 1.00 . A A . 31 VAL N 1 1
14 37082 1 1 31 VAL O O 281.610 -3.806 6.448 1.00 . A A . 31 VAL O 1 1
14 37083 1 1 32 PHE C C 284.774 -1.373 7.306 1.00 . A A . 32 PHE C 1 1
14 37084 1 1 32 PHE CA C 283.304 -1.708 7.083 1.00 . A A . 32 PHE CA 1 1
14 37085 1 1 32 PHE CB C 282.452 -0.451 7.264 1.00 . A A . 32 PHE CB 1 1
14 37086 1 1 32 PHE CD1 C 281.881 0.154 4.898 1.00 . A A . 32 PHE CD1 1 1
14 37087 1 1 32 PHE CD2 C 283.190 1.685 6.176 1.00 . A A . 32 PHE CD2 1 1
14 37088 1 1 32 PHE CE1 C 281.934 1.008 3.815 1.00 . A A . 32 PHE CE1 1 1
14 37089 1 1 32 PHE CE2 C 283.245 2.544 5.095 1.00 . A A . 32 PHE CE2 1 1
14 37090 1 1 32 PHE CG C 282.508 0.482 6.089 1.00 . A A . 32 PHE CG 1 1
14 37091 1 1 32 PHE CZ C 282.617 2.206 3.913 1.00 . A A . 32 PHE CZ 1 1
14 37092 1 1 32 PHE H H 283.173 -2.743 8.925 1.00 . A A . 32 PHE H 1 1
14 37093 1 1 32 PHE HA H 283.179 -2.073 6.075 1.00 . A A . 32 PHE HA 1 1
14 37094 1 1 32 PHE HB2 H 281.421 -0.740 7.409 1.00 . A A . 32 PHE HB2 1 1
14 37095 1 1 32 PHE HB3 H 282.795 0.087 8.135 1.00 . A A . 32 PHE HB3 1 1
14 37096 1 1 32 PHE HD1 H 281.347 -0.781 4.821 1.00 . A A . 32 PHE HD1 1 1
14 37097 1 1 32 PHE HD2 H 283.681 1.951 7.099 1.00 . A A . 32 PHE HD2 1 1
14 37098 1 1 32 PHE HE1 H 281.442 0.740 2.890 1.00 . A A . 32 PHE HE1 1 1
14 37099 1 1 32 PHE HE2 H 283.780 3.478 5.174 1.00 . A A . 32 PHE HE2 1 1
14 37100 1 1 32 PHE HZ H 282.660 2.875 3.066 1.00 . A A . 32 PHE HZ 1 1
14 37101 1 1 32 PHE N N 282.861 -2.754 7.996 1.00 . A A . 32 PHE N 1 1
14 37102 1 1 32 PHE O O 285.364 -1.759 8.317 1.00 . A A . 32 PHE O 1 1
14 37103 1 1 33 ILE C C 286.974 1.139 5.880 1.00 . A A . 33 ILE C 1 1
14 37104 1 1 33 ILE CA C 286.762 -0.260 6.446 1.00 . A A . 33 ILE CA 1 1
14 37105 1 1 33 ILE CB C 287.674 -1.248 5.696 1.00 . A A . 33 ILE CB 1 1
14 37106 1 1 33 ILE CD1 C 287.970 -2.491 3.494 1.00 . A A . 33 ILE CD1 1 1
14 37107 1 1 33 ILE CG1 C 287.116 -1.536 4.301 1.00 . A A . 33 ILE CG1 1 1
14 37108 1 1 33 ILE CG2 C 287.824 -2.537 6.491 1.00 . A A . 33 ILE CG2 1 1
14 37109 1 1 33 ILE H H 284.836 -0.374 5.576 1.00 . A A . 33 ILE H 1 1
14 37110 1 1 33 ILE HA H 287.043 -0.262 7.490 1.00 . A A . 33 ILE HA 1 1
14 37111 1 1 33 ILE HB H 288.652 -0.799 5.600 1.00 . A A . 33 ILE HB 1 1
14 37112 1 1 33 ILE HD11 H 288.393 -3.237 4.149 1.00 . A A . 33 ILE HD11 1 1
14 37113 1 1 33 ILE HD12 H 288.764 -1.941 3.012 1.00 . A A . 33 ILE HD12 1 1
14 37114 1 1 33 ILE HD13 H 287.359 -2.974 2.746 1.00 . A A . 33 ILE HD13 1 1
14 37115 1 1 33 ILE HG12 H 286.133 -1.971 4.397 1.00 . A A . 33 ILE HG12 1 1
14 37116 1 1 33 ILE HG13 H 287.042 -0.609 3.753 1.00 . A A . 33 ILE HG13 1 1
14 37117 1 1 33 ILE HG21 H 286.850 -2.889 6.794 1.00 . A A . 33 ILE HG21 1 1
14 37118 1 1 33 ILE HG22 H 288.430 -2.352 7.367 1.00 . A A . 33 ILE HG22 1 1
14 37119 1 1 33 ILE HG23 H 288.301 -3.285 5.875 1.00 . A A . 33 ILE HG23 1 1
14 37120 1 1 33 ILE N N 285.360 -0.651 6.357 1.00 . A A . 33 ILE N 1 1
14 37121 1 1 33 ILE O O 286.200 1.606 5.044 1.00 . A A . 33 ILE O 1 1
14 37122 1 1 34 THR C C 289.669 3.634 6.448 1.00 . A A . 34 THR C 1 1
14 37123 1 1 34 THR CA C 288.337 3.156 5.882 1.00 . A A . 34 THR CA 1 1
14 37124 1 1 34 THR CB C 287.221 4.123 6.283 1.00 . A A . 34 THR CB 1 1
14 37125 1 1 34 THR CG2 C 287.067 4.268 7.781 1.00 . A A . 34 THR CG2 1 1
14 37126 1 1 34 THR H H 288.606 1.386 7.009 1.00 . A A . 34 THR H 1 1
14 37127 1 1 34 THR HA H 288.407 3.130 4.804 1.00 . A A . 34 THR HA 1 1
14 37128 1 1 34 THR HB H 286.285 3.758 5.888 1.00 . A A . 34 THR HB 1 1
14 37129 1 1 34 THR HG1 H 286.622 5.838 5.554 1.00 . A A . 34 THR HG1 1 1
14 37130 1 1 34 THR HG21 H 286.021 4.390 8.026 1.00 . A A . 34 THR HG21 1 1
14 37131 1 1 34 THR HG22 H 287.618 5.134 8.119 1.00 . A A . 34 THR HG22 1 1
14 37132 1 1 34 THR HG23 H 287.450 3.385 8.271 1.00 . A A . 34 THR HG23 1 1
14 37133 1 1 34 THR N N 288.026 1.809 6.342 1.00 . A A . 34 THR N 1 1
14 37134 1 1 34 THR O O 290.222 3.024 7.363 1.00 . A A . 34 THR O 1 1
14 37135 1 1 34 THR OG1 O 287.459 5.412 5.748 1.00 . A A . 34 THR OG1 1 1
14 37136 1 1 35 THR C C 291.228 6.195 7.558 1.00 . A A . 35 THR C 1 1
14 37137 1 1 35 THR CA C 291.445 5.294 6.344 1.00 . A A . 35 THR CA 1 1
14 37138 1 1 35 THR CB C 292.099 6.078 5.206 1.00 . A A . 35 THR CB 1 1
14 37139 1 1 35 THR CG2 C 293.555 6.403 5.456 1.00 . A A . 35 THR CG2 1 1
14 37140 1 1 35 THR H H 289.688 5.171 5.171 1.00 . A A . 35 THR H 1 1
14 37141 1 1 35 THR HA H 292.091 4.476 6.627 1.00 . A A . 35 THR HA 1 1
14 37142 1 1 35 THR HB H 291.569 7.010 5.073 1.00 . A A . 35 THR HB 1 1
14 37143 1 1 35 THR HG1 H 292.221 5.937 3.256 1.00 . A A . 35 THR HG1 1 1
14 37144 1 1 35 THR HG21 H 294.100 6.355 4.524 1.00 . A A . 35 THR HG21 1 1
14 37145 1 1 35 THR HG22 H 293.969 5.689 6.152 1.00 . A A . 35 THR HG22 1 1
14 37146 1 1 35 THR HG23 H 293.636 7.397 5.869 1.00 . A A . 35 THR HG23 1 1
14 37147 1 1 35 THR N N 290.177 4.730 5.896 1.00 . A A . 35 THR N 1 1
14 37148 1 1 35 THR O O 290.094 6.519 7.907 1.00 . A A . 35 THR O 1 1
14 37149 1 1 35 THR OG1 O 292.025 5.353 3.992 1.00 . A A . 35 THR OG1 1 1
14 37150 1 1 36 THR C C 292.191 8.916 9.016 1.00 . A A . 36 THR C 1 1
14 37151 1 1 36 THR CA C 292.242 7.437 9.391 1.00 . A A . 36 THR CA 1 1
14 37152 1 1 36 THR CB C 293.438 7.176 10.308 1.00 . A A . 36 THR CB 1 1
14 37153 1 1 36 THR CG2 C 293.158 7.494 11.760 1.00 . A A . 36 THR CG2 1 1
14 37154 1 1 36 THR H H 293.199 6.289 7.890 1.00 . A A . 36 THR H 1 1
14 37155 1 1 36 THR HA H 291.336 7.182 9.919 1.00 . A A . 36 THR HA 1 1
14 37156 1 1 36 THR HB H 294.265 7.793 9.988 1.00 . A A . 36 THR HB 1 1
14 37157 1 1 36 THR HG1 H 293.164 5.264 10.632 1.00 . A A . 36 THR HG1 1 1
14 37158 1 1 36 THR HG21 H 293.946 7.086 12.376 1.00 . A A . 36 THR HG21 1 1
14 37159 1 1 36 THR HG22 H 292.213 7.058 12.049 1.00 . A A . 36 THR HG22 1 1
14 37160 1 1 36 THR HG23 H 293.116 8.565 11.893 1.00 . A A . 36 THR HG23 1 1
14 37161 1 1 36 THR N N 292.321 6.587 8.207 1.00 . A A . 36 THR N 1 1
14 37162 1 1 36 THR O O 291.569 9.719 9.714 1.00 . A A . 36 THR O 1 1
14 37163 1 1 36 THR OG1 O 293.839 5.819 10.234 1.00 . A A . 36 THR OG1 1 1
14 37164 1 1 37 HIS C C 291.545 11.073 6.867 1.00 . A A . 37 HIS C 1 1
14 37165 1 1 37 HIS CA C 292.885 10.656 7.466 1.00 . A A . 37 HIS CA 1 1
14 37166 1 1 37 HIS CB C 294.005 10.837 6.441 1.00 . A A . 37 HIS CB 1 1
14 37167 1 1 37 HIS CD2 C 292.761 10.507 4.187 1.00 . A A . 37 HIS CD2 1 1
14 37168 1 1 37 HIS CE1 C 293.965 8.855 3.395 1.00 . A A . 37 HIS CE1 1 1
14 37169 1 1 37 HIS CG C 293.714 10.221 5.107 1.00 . A A . 37 HIS CG 1 1
14 37170 1 1 37 HIS H H 293.330 8.598 7.406 1.00 . A A . 37 HIS H 1 1
14 37171 1 1 37 HIS HA H 293.091 11.280 8.323 1.00 . A A . 37 HIS HA 1 1
14 37172 1 1 37 HIS HB2 H 294.172 11.887 6.290 1.00 . A A . 37 HIS HB2 1 1
14 37173 1 1 37 HIS HB3 H 294.909 10.385 6.825 1.00 . A A . 37 HIS HB3 1 1
14 37174 1 1 37 HIS HD1 H 295.216 8.746 5.009 1.00 . A A . 37 HIS HD1 1 1
14 37175 1 1 37 HIS HD2 H 292.002 11.273 4.269 1.00 . A A . 37 HIS HD2 1 1
14 37176 1 1 37 HIS HE1 H 294.341 8.075 2.750 1.00 . A A . 37 HIS HE1 1 1
14 37177 1 1 37 HIS HE2 H 292.448 9.671 2.287 1.00 . A A . 37 HIS HE2 1 1
14 37178 1 1 37 HIS N N 292.851 9.276 7.921 1.00 . A A . 37 HIS N 1 1
14 37179 1 1 37 HIS ND1 N 294.450 9.181 4.580 1.00 . A A . 37 HIS ND1 1 1
14 37180 1 1 37 HIS NE2 N 292.940 9.644 3.134 1.00 . A A . 37 HIS NE2 1 1
14 37181 1 1 37 HIS O O 291.204 12.256 6.845 1.00 . A A . 37 HIS O 1 1
14 37182 1 1 38 VAL C C 288.410 10.511 6.820 1.00 . A A . 38 VAL C 1 1
14 37183 1 1 38 VAL CA C 289.503 10.352 5.767 1.00 . A A . 38 VAL CA 1 1
14 37184 1 1 38 VAL CB C 289.124 9.212 4.809 1.00 . A A . 38 VAL CB 1 1
14 37185 1 1 38 VAL CG1 C 290.148 9.091 3.692 1.00 . A A . 38 VAL CG1 1 1
14 37186 1 1 38 VAL CG2 C 288.990 7.898 5.562 1.00 . A A . 38 VAL CG2 1 1
14 37187 1 1 38 VAL H H 291.118 9.174 6.411 1.00 . A A . 38 VAL H 1 1
14 37188 1 1 38 VAL HA H 289.577 11.265 5.195 1.00 . A A . 38 VAL HA 1 1
14 37189 1 1 38 VAL HB H 288.176 9.448 4.371 1.00 . A A . 38 VAL HB 1 1
14 37190 1 1 38 VAL HG11 H 289.747 8.473 2.901 1.00 . A A . 38 VAL HG11 1 1
14 37191 1 1 38 VAL HG12 H 291.050 8.641 4.077 1.00 . A A . 38 VAL HG12 1 1
14 37192 1 1 38 VAL HG13 H 290.374 10.073 3.302 1.00 . A A . 38 VAL HG13 1 1
14 37193 1 1 38 VAL HG21 H 288.260 8.008 6.351 1.00 . A A . 38 VAL HG21 1 1
14 37194 1 1 38 VAL HG22 H 289.943 7.630 5.992 1.00 . A A . 38 VAL HG22 1 1
14 37195 1 1 38 VAL HG23 H 288.671 7.123 4.882 1.00 . A A . 38 VAL HG23 1 1
14 37196 1 1 38 VAL N N 290.794 10.094 6.374 1.00 . A A . 38 VAL N 1 1
14 37197 1 1 38 VAL O O 287.441 11.241 6.616 1.00 . A A . 38 VAL O 1 1
14 37198 1 1 39 VAL C C 287.429 11.311 9.538 1.00 . A A . 39 VAL C 1 1
14 37199 1 1 39 VAL CA C 287.594 9.881 9.024 1.00 . A A . 39 VAL CA 1 1
14 37200 1 1 39 VAL CB C 287.998 8.970 10.200 1.00 . A A . 39 VAL CB 1 1
14 37201 1 1 39 VAL CG1 C 286.901 8.940 11.254 1.00 . A A . 39 VAL CG1 1 1
14 37202 1 1 39 VAL CG2 C 288.311 7.565 9.704 1.00 . A A . 39 VAL CG2 1 1
14 37203 1 1 39 VAL H H 289.363 9.252 8.047 1.00 . A A . 39 VAL H 1 1
14 37204 1 1 39 VAL HA H 286.648 9.534 8.636 1.00 . A A . 39 VAL HA 1 1
14 37205 1 1 39 VAL HB H 288.890 9.376 10.653 1.00 . A A . 39 VAL HB 1 1
14 37206 1 1 39 VAL HG11 H 286.076 8.339 10.899 1.00 . A A . 39 VAL HG11 1 1
14 37207 1 1 39 VAL HG12 H 286.557 9.946 11.445 1.00 . A A . 39 VAL HG12 1 1
14 37208 1 1 39 VAL HG13 H 287.291 8.513 12.167 1.00 . A A . 39 VAL HG13 1 1
14 37209 1 1 39 VAL HG21 H 289.361 7.358 9.853 1.00 . A A . 39 VAL HG21 1 1
14 37210 1 1 39 VAL HG22 H 288.077 7.491 8.652 1.00 . A A . 39 VAL HG22 1 1
14 37211 1 1 39 VAL HG23 H 287.721 6.847 10.254 1.00 . A A . 39 VAL HG23 1 1
14 37212 1 1 39 VAL N N 288.571 9.820 7.943 1.00 . A A . 39 VAL N 1 1
14 37213 1 1 39 VAL O O 288.366 11.891 10.088 1.00 . A A . 39 VAL O 1 1
14 37214 1 1 40 PRO C C 285.612 13.315 11.309 1.00 . A A . 40 PRO C 1 1
14 37215 1 1 40 PRO CA C 285.954 13.264 9.824 1.00 . A A . 40 PRO CA 1 1
14 37216 1 1 40 PRO CB C 284.746 13.658 8.980 1.00 . A A . 40 PRO CB 1 1
14 37217 1 1 40 PRO CD C 285.048 11.292 8.730 1.00 . A A . 40 PRO CD 1 1
14 37218 1 1 40 PRO CG C 284.006 12.383 8.778 1.00 . A A . 40 PRO CG 1 1
14 37219 1 1 40 PRO HA H 286.777 13.931 9.619 1.00 . A A . 40 PRO HA 1 1
14 37220 1 1 40 PRO HB2 H 284.148 14.385 9.511 1.00 . A A . 40 PRO HB2 1 1
14 37221 1 1 40 PRO HB3 H 285.078 14.073 8.039 1.00 . A A . 40 PRO HB3 1 1
14 37222 1 1 40 PRO HD2 H 284.713 10.435 9.287 1.00 . A A . 40 PRO HD2 1 1
14 37223 1 1 40 PRO HD3 H 285.261 11.021 7.708 1.00 . A A . 40 PRO HD3 1 1
14 37224 1 1 40 PRO HG2 H 283.331 12.217 9.604 1.00 . A A . 40 PRO HG2 1 1
14 37225 1 1 40 PRO HG3 H 283.459 12.420 7.849 1.00 . A A . 40 PRO HG3 1 1
14 37226 1 1 40 PRO N N 286.230 11.903 9.371 1.00 . A A . 40 PRO N 1 1
14 37227 1 1 40 PRO O O 285.878 12.369 12.051 1.00 . A A . 40 PRO O 1 1
14 37228 1 1 41 THR C C 283.542 15.650 13.265 1.00 . A A . 41 THR C 1 1
14 37229 1 1 41 THR CA C 284.641 14.602 13.130 1.00 . A A . 41 THR CA 1 1
14 37230 1 1 41 THR CB C 285.857 15.012 13.964 1.00 . A A . 41 THR CB 1 1
14 37231 1 1 41 THR CG2 C 286.580 16.222 13.412 1.00 . A A . 41 THR CG2 1 1
14 37232 1 1 41 THR H H 284.840 15.140 11.094 1.00 . A A . 41 THR H 1 1
14 37233 1 1 41 THR HA H 284.269 13.657 13.495 1.00 . A A . 41 THR HA 1 1
14 37234 1 1 41 THR HB H 286.557 14.191 13.988 1.00 . A A . 41 THR HB 1 1
14 37235 1 1 41 THR HG1 H 284.921 16.094 15.301 1.00 . A A . 41 THR HG1 1 1
14 37236 1 1 41 THR HG21 H 287.474 15.902 12.896 1.00 . A A . 41 THR HG21 1 1
14 37237 1 1 41 THR HG22 H 286.849 16.882 14.224 1.00 . A A . 41 THR HG22 1 1
14 37238 1 1 41 THR HG23 H 285.934 16.745 12.722 1.00 . A A . 41 THR HG23 1 1
14 37239 1 1 41 THR N N 285.023 14.425 11.734 1.00 . A A . 41 THR N 1 1
14 37240 1 1 41 THR O O 283.467 16.362 14.267 1.00 . A A . 41 THR O 1 1
14 37241 1 1 41 THR OG1 O 285.474 15.310 15.294 1.00 . A A . 41 THR OG1 1 1
14 37242 1 1 42 GLY C C 280.242 16.040 12.408 1.00 . A A . 42 GLY C 1 1
14 37243 1 1 42 GLY CA C 281.602 16.698 12.272 1.00 . A A . 42 GLY CA 1 1
14 37244 1 1 42 GLY H H 282.798 15.142 11.478 1.00 . A A . 42 GLY H 1 1
14 37245 1 1 42 GLY HA2 H 281.748 17.370 13.105 1.00 . A A . 42 GLY HA2 1 1
14 37246 1 1 42 GLY HA3 H 281.623 17.268 11.356 1.00 . A A . 42 GLY HA3 1 1
14 37247 1 1 42 GLY N N 282.688 15.737 12.249 1.00 . A A . 42 GLY N 1 1
14 37248 1 1 42 GLY O O 279.272 16.682 12.807 1.00 . A A . 42 GLY O 1 1
14 37249 1 1 43 VAL C C 278.807 13.272 13.492 1.00 . A A . 43 VAL C 1 1
14 37250 1 1 43 VAL CA C 278.918 14.012 12.163 1.00 . A A . 43 VAL CA 1 1
14 37251 1 1 43 VAL CB C 278.786 12.995 11.013 1.00 . A A . 43 VAL CB 1 1
14 37252 1 1 43 VAL CG1 C 278.681 13.713 9.675 1.00 . A A . 43 VAL CG1 1 1
14 37253 1 1 43 VAL CG2 C 279.958 12.028 11.017 1.00 . A A . 43 VAL CG2 1 1
14 37254 1 1 43 VAL H H 280.978 14.293 11.764 1.00 . A A . 43 VAL H 1 1
14 37255 1 1 43 VAL HA H 278.106 14.718 12.087 1.00 . A A . 43 VAL HA 1 1
14 37256 1 1 43 VAL HB H 277.879 12.428 11.162 1.00 . A A . 43 VAL HB 1 1
14 37257 1 1 43 VAL HG11 H 278.779 12.996 8.874 1.00 . A A . 43 VAL HG11 1 1
14 37258 1 1 43 VAL HG12 H 279.471 14.447 9.599 1.00 . A A . 43 VAL HG12 1 1
14 37259 1 1 43 VAL HG13 H 277.724 14.206 9.605 1.00 . A A . 43 VAL HG13 1 1
14 37260 1 1 43 VAL HG21 H 279.611 11.039 10.753 1.00 . A A . 43 VAL HG21 1 1
14 37261 1 1 43 VAL HG22 H 280.401 12.003 12.003 1.00 . A A . 43 VAL HG22 1 1
14 37262 1 1 43 VAL HG23 H 280.697 12.353 10.299 1.00 . A A . 43 VAL HG23 1 1
14 37263 1 1 43 VAL N N 280.170 14.753 12.076 1.00 . A A . 43 VAL N 1 1
14 37264 1 1 43 VAL O O 279.795 13.113 14.210 1.00 . A A . 43 VAL O 1 1
14 37265 1 1 44 LYS C C 276.547 10.832 14.802 1.00 . A A . 44 LYS C 1 1
14 37266 1 1 44 LYS CA C 277.358 12.099 15.057 1.00 . A A . 44 LYS CA 1 1
14 37267 1 1 44 LYS CB C 276.627 12.994 16.058 1.00 . A A . 44 LYS CB 1 1
14 37268 1 1 44 LYS CD C 278.103 13.788 17.930 1.00 . A A . 44 LYS CD 1 1
14 37269 1 1 44 LYS CE C 277.514 15.186 18.033 1.00 . A A . 44 LYS CE 1 1
14 37270 1 1 44 LYS CG C 277.057 12.773 17.500 1.00 . A A . 44 LYS CG 1 1
14 37271 1 1 44 LYS H H 276.851 12.980 13.200 1.00 . A A . 44 LYS H 1 1
14 37272 1 1 44 LYS HA H 278.316 11.820 15.469 1.00 . A A . 44 LYS HA 1 1
14 37273 1 1 44 LYS HB2 H 276.812 14.027 15.804 1.00 . A A . 44 LYS HB2 1 1
14 37274 1 1 44 LYS HB3 H 275.566 12.801 15.989 1.00 . A A . 44 LYS HB3 1 1
14 37275 1 1 44 LYS HD2 H 278.495 13.502 18.895 1.00 . A A . 44 LYS HD2 1 1
14 37276 1 1 44 LYS HD3 H 278.903 13.797 17.203 1.00 . A A . 44 LYS HD3 1 1
14 37277 1 1 44 LYS HE2 H 277.267 15.532 17.040 1.00 . A A . 44 LYS HE2 1 1
14 37278 1 1 44 LYS HE3 H 276.617 15.141 18.631 1.00 . A A . 44 LYS HE3 1 1
14 37279 1 1 44 LYS HG2 H 276.194 12.868 18.141 1.00 . A A . 44 LYS HG2 1 1
14 37280 1 1 44 LYS HG3 H 277.472 11.779 17.593 1.00 . A A . 44 LYS HG3 1 1
14 37281 1 1 44 LYS HZ1 H 279.098 16.545 17.931 1.00 . A A . 44 LYS HZ1 1 1
14 37282 1 1 44 LYS HZ2 H 279.043 15.663 19.375 1.00 . A A . 44 LYS HZ2 1 1
14 37283 1 1 44 LYS HZ3 H 277.945 16.923 19.110 1.00 . A A . 44 LYS HZ3 1 1
14 37284 1 1 44 LYS N N 277.599 12.821 13.814 1.00 . A A . 44 LYS N 1 1
14 37285 1 1 44 LYS NZ N 278.467 16.145 18.657 1.00 . A A . 44 LYS NZ 1 1
14 37286 1 1 44 LYS O O 275.794 10.380 15.666 1.00 . A A . 44 LYS O 1 1
14 37287 1 1 45 GLU C C 276.353 8.622 11.832 1.00 . A A . 45 GLU C 1 1
14 37288 1 1 45 GLU CA C 275.993 9.045 13.243 1.00 . A A . 45 GLU CA 1 1
14 37289 1 1 45 GLU CB C 274.476 9.249 13.317 1.00 . A A . 45 GLU CB 1 1
14 37290 1 1 45 GLU CD C 273.754 11.550 14.078 1.00 . A A . 45 GLU CD 1 1
14 37291 1 1 45 GLU CG C 274.020 10.638 12.895 1.00 . A A . 45 GLU CG 1 1
14 37292 1 1 45 GLU H H 277.322 10.665 12.966 1.00 . A A . 45 GLU H 1 1
14 37293 1 1 45 GLU HA H 276.280 8.264 13.930 1.00 . A A . 45 GLU HA 1 1
14 37294 1 1 45 GLU HB2 H 274.000 8.530 12.667 1.00 . A A . 45 GLU HB2 1 1
14 37295 1 1 45 GLU HB3 H 274.147 9.074 14.325 1.00 . A A . 45 GLU HB3 1 1
14 37296 1 1 45 GLU HG2 H 274.788 11.083 12.281 1.00 . A A . 45 GLU HG2 1 1
14 37297 1 1 45 GLU HG3 H 273.111 10.543 12.320 1.00 . A A . 45 GLU HG3 1 1
14 37298 1 1 45 GLU N N 276.706 10.262 13.613 1.00 . A A . 45 GLU N 1 1
14 37299 1 1 45 GLU O O 276.644 9.459 10.976 1.00 . A A . 45 GLU O 1 1
14 37300 1 1 45 GLU OE1 O 273.339 11.040 15.139 1.00 . A A . 45 GLU OE1 1 1
14 37301 1 1 45 GLU OE2 O 273.962 12.774 13.941 1.00 . A A . 45 GLU OE2 1 1
14 37302 1 1 46 PHE C C 275.394 6.020 9.755 1.00 . A A . 46 PHE C 1 1
14 37303 1 1 46 PHE CA C 276.596 6.802 10.262 1.00 . A A . 46 PHE CA 1 1
14 37304 1 1 46 PHE CB C 277.841 5.912 10.289 1.00 . A A . 46 PHE CB 1 1
14 37305 1 1 46 PHE CD1 C 278.624 6.075 12.669 1.00 . A A . 46 PHE CD1 1 1
14 37306 1 1 46 PHE CD2 C 280.038 6.930 10.948 1.00 . A A . 46 PHE CD2 1 1
14 37307 1 1 46 PHE CE1 C 279.556 6.442 13.621 1.00 . A A . 46 PHE CE1 1 1
14 37308 1 1 46 PHE CE2 C 280.973 7.300 11.896 1.00 . A A . 46 PHE CE2 1 1
14 37309 1 1 46 PHE CG C 278.854 6.314 11.323 1.00 . A A . 46 PHE CG 1 1
14 37310 1 1 46 PHE CZ C 280.730 7.058 13.234 1.00 . A A . 46 PHE CZ 1 1
14 37311 1 1 46 PHE H H 276.045 6.707 12.300 1.00 . A A . 46 PHE H 1 1
14 37312 1 1 46 PHE HA H 276.772 7.640 9.603 1.00 . A A . 46 PHE HA 1 1
14 37313 1 1 46 PHE HB2 H 277.545 4.894 10.493 1.00 . A A . 46 PHE HB2 1 1
14 37314 1 1 46 PHE HB3 H 278.319 5.954 9.323 1.00 . A A . 46 PHE HB3 1 1
14 37315 1 1 46 PHE HD1 H 277.705 5.594 12.972 1.00 . A A . 46 PHE HD1 1 1
14 37316 1 1 46 PHE HD2 H 280.227 7.122 9.903 1.00 . A A . 46 PHE HD2 1 1
14 37317 1 1 46 PHE HE1 H 279.365 6.251 14.666 1.00 . A A . 46 PHE HE1 1 1
14 37318 1 1 46 PHE HE2 H 281.891 7.780 11.592 1.00 . A A . 46 PHE HE2 1 1
14 37319 1 1 46 PHE HZ H 281.461 7.346 13.977 1.00 . A A . 46 PHE HZ 1 1
14 37320 1 1 46 PHE N N 276.305 7.324 11.585 1.00 . A A . 46 PHE N 1 1
14 37321 1 1 46 PHE O O 274.818 5.212 10.483 1.00 . A A . 46 PHE O 1 1
14 37322 1 1 47 PHE C C 272.714 5.466 8.877 1.00 . A A . 47 PHE C 1 1
14 37323 1 1 47 PHE CA C 273.873 5.604 7.893 1.00 . A A . 47 PHE CA 1 1
14 37324 1 1 47 PHE CB C 274.277 4.230 7.353 1.00 . A A . 47 PHE CB 1 1
14 37325 1 1 47 PHE CD1 C 275.977 4.618 5.549 1.00 . A A . 47 PHE CD1 1 1
14 37326 1 1 47 PHE CD2 C 273.793 3.902 4.914 1.00 . A A . 47 PHE CD2 1 1
14 37327 1 1 47 PHE CE1 C 276.359 4.638 4.221 1.00 . A A . 47 PHE CE1 1 1
14 37328 1 1 47 PHE CE2 C 274.170 3.920 3.584 1.00 . A A . 47 PHE CE2 1 1
14 37329 1 1 47 PHE CG C 274.690 4.252 5.910 1.00 . A A . 47 PHE CG 1 1
14 37330 1 1 47 PHE CZ C 275.455 4.288 3.237 1.00 . A A . 47 PHE CZ 1 1
14 37331 1 1 47 PHE H H 275.518 6.933 7.985 1.00 . A A . 47 PHE H 1 1
14 37332 1 1 47 PHE HA H 273.545 6.221 7.077 1.00 . A A . 47 PHE HA 1 1
14 37333 1 1 47 PHE HB2 H 275.108 3.854 7.931 1.00 . A A . 47 PHE HB2 1 1
14 37334 1 1 47 PHE HB3 H 273.441 3.553 7.452 1.00 . A A . 47 PHE HB3 1 1
14 37335 1 1 47 PHE HD1 H 276.684 4.892 6.318 1.00 . A A . 47 PHE HD1 1 1
14 37336 1 1 47 PHE HD2 H 272.787 3.614 5.183 1.00 . A A . 47 PHE HD2 1 1
14 37337 1 1 47 PHE HE1 H 277.365 4.926 3.953 1.00 . A A . 47 PHE HE1 1 1
14 37338 1 1 47 PHE HE2 H 273.460 3.646 2.818 1.00 . A A . 47 PHE HE2 1 1
14 37339 1 1 47 PHE HZ H 275.752 4.303 2.199 1.00 . A A . 47 PHE HZ 1 1
14 37340 1 1 47 PHE N N 275.018 6.271 8.506 1.00 . A A . 47 PHE N 1 1
14 37341 1 1 47 PHE O O 271.983 4.476 8.862 1.00 . A A . 47 PHE O 1 1
14 37342 1 1 48 GLY C C 271.736 5.482 11.832 1.00 . A A . 48 GLY C 1 1
14 37343 1 1 48 GLY CA C 271.484 6.461 10.703 1.00 . A A . 48 GLY CA 1 1
14 37344 1 1 48 GLY H H 273.170 7.236 9.681 1.00 . A A . 48 GLY H 1 1
14 37345 1 1 48 GLY HA2 H 271.379 7.452 11.120 1.00 . A A . 48 GLY HA2 1 1
14 37346 1 1 48 GLY HA3 H 270.562 6.192 10.208 1.00 . A A . 48 GLY HA3 1 1
14 37347 1 1 48 GLY N N 272.554 6.474 9.725 1.00 . A A . 48 GLY N 1 1
14 37348 1 1 48 GLY O O 270.811 4.822 12.310 1.00 . A A . 48 GLY O 1 1
14 37349 1 1 49 GLU C C 274.033 5.248 14.481 1.00 . A A . 49 GLU C 1 1
14 37350 1 1 49 GLU CA C 273.360 4.481 13.344 1.00 . A A . 49 GLU CA 1 1
14 37351 1 1 49 GLU CB C 274.294 3.387 12.823 1.00 . A A . 49 GLU CB 1 1
14 37352 1 1 49 GLU CD C 274.065 0.923 12.315 1.00 . A A . 49 GLU CD 1 1
14 37353 1 1 49 GLU CG C 273.978 2.006 13.374 1.00 . A A . 49 GLU CG 1 1
14 37354 1 1 49 GLU H H 273.680 5.938 11.842 1.00 . A A . 49 GLU H 1 1
14 37355 1 1 49 GLU HA H 272.457 4.024 13.718 1.00 . A A . 49 GLU HA 1 1
14 37356 1 1 49 GLU HB2 H 274.220 3.349 11.747 1.00 . A A . 49 GLU HB2 1 1
14 37357 1 1 49 GLU HB3 H 275.310 3.636 13.096 1.00 . A A . 49 GLU HB3 1 1
14 37358 1 1 49 GLU HG2 H 274.681 1.775 14.160 1.00 . A A . 49 GLU HG2 1 1
14 37359 1 1 49 GLU HG3 H 272.976 2.014 13.778 1.00 . A A . 49 GLU HG3 1 1
14 37360 1 1 49 GLU N N 272.989 5.385 12.261 1.00 . A A . 49 GLU N 1 1
14 37361 1 1 49 GLU O O 274.796 6.184 14.239 1.00 . A A . 49 GLU O 1 1
14 37362 1 1 49 GLU OE1 O 273.652 1.182 11.165 1.00 . A A . 49 GLU OE1 1 1
14 37363 1 1 49 GLU OE2 O 274.547 -0.183 12.636 1.00 . A A . 49 GLU OE2 1 1
14 37364 1 1 50 PRO C C 275.839 5.264 17.041 1.00 . A A . 50 PRO C 1 1
14 37365 1 1 50 PRO CA C 274.343 5.527 16.909 1.00 . A A . 50 PRO CA 1 1
14 37366 1 1 50 PRO CB C 273.590 4.909 18.087 1.00 . A A . 50 PRO CB 1 1
14 37367 1 1 50 PRO CD C 272.859 3.759 16.121 1.00 . A A . 50 PRO CD 1 1
14 37368 1 1 50 PRO CG C 273.126 3.584 17.591 1.00 . A A . 50 PRO CG 1 1
14 37369 1 1 50 PRO HA H 274.168 6.592 16.885 1.00 . A A . 50 PRO HA 1 1
14 37370 1 1 50 PRO HB2 H 274.260 4.806 18.929 1.00 . A A . 50 PRO HB2 1 1
14 37371 1 1 50 PRO HB3 H 272.759 5.543 18.357 1.00 . A A . 50 PRO HB3 1 1
14 37372 1 1 50 PRO HD2 H 273.106 2.856 15.583 1.00 . A A . 50 PRO HD2 1 1
14 37373 1 1 50 PRO HD3 H 271.826 4.028 15.955 1.00 . A A . 50 PRO HD3 1 1
14 37374 1 1 50 PRO HG2 H 273.896 2.844 17.746 1.00 . A A . 50 PRO HG2 1 1
14 37375 1 1 50 PRO HG3 H 272.219 3.297 18.104 1.00 . A A . 50 PRO HG3 1 1
14 37376 1 1 50 PRO N N 273.759 4.863 15.739 1.00 . A A . 50 PRO N 1 1
14 37377 1 1 50 PRO O O 276.290 4.121 16.974 1.00 . A A . 50 PRO O 1 1
14 37378 1 1 51 LEU C C 278.425 5.293 18.524 1.00 . A A . 51 LEU C 1 1
14 37379 1 1 51 LEU CA C 278.047 6.234 17.381 1.00 . A A . 51 LEU CA 1 1
14 37380 1 1 51 LEU CB C 278.643 7.619 17.636 1.00 . A A . 51 LEU CB 1 1
14 37381 1 1 51 LEU CD1 C 279.279 9.770 16.519 1.00 . A A . 51 LEU CD1 1 1
14 37382 1 1 51 LEU CD2 C 280.778 7.777 16.336 1.00 . A A . 51 LEU CD2 1 1
14 37383 1 1 51 LEU CG C 279.336 8.253 16.432 1.00 . A A . 51 LEU CG 1 1
14 37384 1 1 51 LEU H H 276.178 7.217 17.277 1.00 . A A . 51 LEU H 1 1
14 37385 1 1 51 LEU HA H 278.451 5.844 16.459 1.00 . A A . 51 LEU HA 1 1
14 37386 1 1 51 LEU HB2 H 277.846 8.277 17.953 1.00 . A A . 51 LEU HB2 1 1
14 37387 1 1 51 LEU HB3 H 279.362 7.541 18.436 1.00 . A A . 51 LEU HB3 1 1
14 37388 1 1 51 LEU HD11 H 279.996 10.117 17.247 1.00 . A A . 51 LEU HD11 1 1
14 37389 1 1 51 LEU HD12 H 278.288 10.076 16.818 1.00 . A A . 51 LEU HD12 1 1
14 37390 1 1 51 LEU HD13 H 279.511 10.196 15.554 1.00 . A A . 51 LEU HD13 1 1
14 37391 1 1 51 LEU HD21 H 281.235 7.811 17.313 1.00 . A A . 51 LEU HD21 1 1
14 37392 1 1 51 LEU HD22 H 281.324 8.417 15.660 1.00 . A A . 51 LEU HD22 1 1
14 37393 1 1 51 LEU HD23 H 280.797 6.762 15.964 1.00 . A A . 51 LEU HD23 1 1
14 37394 1 1 51 LEU HG H 278.822 7.951 15.532 1.00 . A A . 51 LEU HG 1 1
14 37395 1 1 51 LEU N N 276.601 6.334 17.233 1.00 . A A . 51 LEU N 1 1
14 37396 1 1 51 LEU O O 279.537 4.764 18.564 1.00 . A A . 51 LEU O 1 1
14 37397 1 1 52 SER C C 277.431 2.760 20.283 1.00 . A A . 52 SER C 1 1
14 37398 1 1 52 SER CA C 277.736 4.225 20.603 1.00 . A A . 52 SER CA 1 1
14 37399 1 1 52 SER CB C 276.889 4.681 21.793 1.00 . A A . 52 SER CB 1 1
14 37400 1 1 52 SER H H 276.634 5.550 19.371 1.00 . A A . 52 SER H 1 1
14 37401 1 1 52 SER HA H 278.779 4.311 20.866 1.00 . A A . 52 SER HA 1 1
14 37402 1 1 52 SER HB2 H 276.712 5.742 21.719 1.00 . A A . 52 SER HB2 1 1
14 37403 1 1 52 SER HB3 H 275.947 4.156 21.782 1.00 . A A . 52 SER HB3 1 1
14 37404 1 1 52 SER HG H 277.242 3.576 23.372 1.00 . A A . 52 SER HG 1 1
14 37405 1 1 52 SER N N 277.496 5.094 19.454 1.00 . A A . 52 SER N 1 1
14 37406 1 1 52 SER O O 277.335 1.932 21.188 1.00 . A A . 52 SER O 1 1
14 37407 1 1 52 SER OG O 277.548 4.415 23.019 1.00 . A A . 52 SER OG 1 1
14 37408 1 1 53 SER C C 277.940 0.628 17.477 1.00 . A A . 53 SER C 1 1
14 37409 1 1 53 SER CA C 276.995 1.070 18.588 1.00 . A A . 53 SER CA 1 1
14 37410 1 1 53 SER CB C 275.542 0.945 18.124 1.00 . A A . 53 SER CB 1 1
14 37411 1 1 53 SER H H 277.370 3.134 18.317 1.00 . A A . 53 SER H 1 1
14 37412 1 1 53 SER HA H 277.147 0.431 19.444 1.00 . A A . 53 SER HA 1 1
14 37413 1 1 53 SER HB2 H 275.375 1.610 17.289 1.00 . A A . 53 SER HB2 1 1
14 37414 1 1 53 SER HB3 H 275.352 -0.073 17.817 1.00 . A A . 53 SER HB3 1 1
14 37415 1 1 53 SER HG H 274.668 0.609 19.843 1.00 . A A . 53 SER HG 1 1
14 37416 1 1 53 SER N N 277.282 2.440 18.999 1.00 . A A . 53 SER N 1 1
14 37417 1 1 53 SER O O 277.523 0.009 16.498 1.00 . A A . 53 SER O 1 1
14 37418 1 1 53 SER OG O 274.643 1.286 19.164 1.00 . A A . 53 SER OG 1 1
14 37419 1 1 54 ILE C C 281.508 0.122 17.346 1.00 . A A . 54 ILE C 1 1
14 37420 1 1 54 ILE CA C 280.229 0.599 16.660 1.00 . A A . 54 ILE CA 1 1
14 37421 1 1 54 ILE CB C 280.556 1.801 15.755 1.00 . A A . 54 ILE CB 1 1
14 37422 1 1 54 ILE CD1 C 279.515 3.501 14.175 1.00 . A A . 54 ILE CD1 1 1
14 37423 1 1 54 ILE CG1 C 279.302 2.258 15.009 1.00 . A A . 54 ILE CG1 1 1
14 37424 1 1 54 ILE CG2 C 281.668 1.457 14.773 1.00 . A A . 54 ILE CG2 1 1
14 37425 1 1 54 ILE H H 279.481 1.451 18.440 1.00 . A A . 54 ILE H 1 1
14 37426 1 1 54 ILE HA H 279.840 -0.197 16.043 1.00 . A A . 54 ILE HA 1 1
14 37427 1 1 54 ILE HB H 280.900 2.606 16.387 1.00 . A A . 54 ILE HB 1 1
14 37428 1 1 54 ILE HD11 H 279.945 4.278 14.790 1.00 . A A . 54 ILE HD11 1 1
14 37429 1 1 54 ILE HD12 H 278.567 3.837 13.781 1.00 . A A . 54 ILE HD12 1 1
14 37430 1 1 54 ILE HD13 H 280.185 3.276 13.358 1.00 . A A . 54 ILE HD13 1 1
14 37431 1 1 54 ILE HG12 H 278.977 1.468 14.348 1.00 . A A . 54 ILE HG12 1 1
14 37432 1 1 54 ILE HG13 H 278.521 2.468 15.725 1.00 . A A . 54 ILE HG13 1 1
14 37433 1 1 54 ILE HG21 H 282.593 1.317 15.310 1.00 . A A . 54 ILE HG21 1 1
14 37434 1 1 54 ILE HG22 H 281.783 2.262 14.062 1.00 . A A . 54 ILE HG22 1 1
14 37435 1 1 54 ILE HG23 H 281.414 0.547 14.248 1.00 . A A . 54 ILE HG23 1 1
14 37436 1 1 54 ILE N N 279.215 0.954 17.640 1.00 . A A . 54 ILE N 1 1
14 37437 1 1 54 ILE O O 281.745 0.424 18.516 1.00 . A A . 54 ILE O 1 1
14 37438 1 1 55 ALA C C 284.775 -0.570 16.382 1.00 . A A . 55 ALA C 1 1
14 37439 1 1 55 ALA CA C 283.582 -1.134 17.147 1.00 . A A . 55 ALA CA 1 1
14 37440 1 1 55 ALA CB C 283.593 -2.656 17.101 1.00 . A A . 55 ALA CB 1 1
14 37441 1 1 55 ALA H H 282.084 -0.826 15.683 1.00 . A A . 55 ALA H 1 1
14 37442 1 1 55 ALA HA H 283.653 -0.828 18.180 1.00 . A A . 55 ALA HA 1 1
14 37443 1 1 55 ALA HB1 H 283.905 -3.042 18.059 1.00 . A A . 55 ALA HB1 1 1
14 37444 1 1 55 ALA HB2 H 284.278 -2.990 16.337 1.00 . A A . 55 ALA HB2 1 1
14 37445 1 1 55 ALA HB3 H 282.599 -3.015 16.875 1.00 . A A . 55 ALA HB3 1 1
14 37446 1 1 55 ALA N N 282.327 -0.621 16.609 1.00 . A A . 55 ALA N 1 1
14 37447 1 1 55 ALA O O 285.177 -1.112 15.353 1.00 . A A . 55 ALA O 1 1
14 37448 1 1 56 ILE C C 287.782 0.476 16.647 1.00 . A A . 56 ILE C 1 1
14 37449 1 1 56 ILE CA C 286.478 1.165 16.255 1.00 . A A . 56 ILE CA 1 1
14 37450 1 1 56 ILE CB C 286.561 2.659 16.626 1.00 . A A . 56 ILE CB 1 1
14 37451 1 1 56 ILE CD1 C 287.196 4.069 14.603 1.00 . A A . 56 ILE CD1 1 1
14 37452 1 1 56 ILE CG1 C 287.681 3.346 15.840 1.00 . A A . 56 ILE CG1 1 1
14 37453 1 1 56 ILE CG2 C 286.773 2.828 18.124 1.00 . A A . 56 ILE CG2 1 1
14 37454 1 1 56 ILE H H 284.965 0.910 17.713 1.00 . A A . 56 ILE H 1 1
14 37455 1 1 56 ILE HA H 286.350 1.087 15.185 1.00 . A A . 56 ILE HA 1 1
14 37456 1 1 56 ILE HB H 285.619 3.122 16.369 1.00 . A A . 56 ILE HB 1 1
14 37457 1 1 56 ILE HD11 H 286.313 4.641 14.843 1.00 . A A . 56 ILE HD11 1 1
14 37458 1 1 56 ILE HD12 H 286.961 3.348 13.834 1.00 . A A . 56 ILE HD12 1 1
14 37459 1 1 56 ILE HD13 H 287.971 4.734 14.248 1.00 . A A . 56 ILE HD13 1 1
14 37460 1 1 56 ILE HG12 H 288.167 4.070 16.477 1.00 . A A . 56 ILE HG12 1 1
14 37461 1 1 56 ILE HG13 H 288.403 2.604 15.531 1.00 . A A . 56 ILE HG13 1 1
14 37462 1 1 56 ILE HG21 H 287.820 3.005 18.321 1.00 . A A . 56 ILE HG21 1 1
14 37463 1 1 56 ILE HG22 H 286.458 1.930 18.635 1.00 . A A . 56 ILE HG22 1 1
14 37464 1 1 56 ILE HG23 H 286.193 3.667 18.478 1.00 . A A . 56 ILE HG23 1 1
14 37465 1 1 56 ILE N N 285.333 0.524 16.891 1.00 . A A . 56 ILE N 1 1
14 37466 1 1 56 ILE O O 287.988 0.130 17.811 1.00 . A A . 56 ILE O 1 1
14 37467 1 1 57 HIS C C 290.963 0.044 14.849 1.00 . A A . 57 HIS C 1 1
14 37468 1 1 57 HIS CA C 289.944 -0.364 15.908 1.00 . A A . 57 HIS CA 1 1
14 37469 1 1 57 HIS CB C 289.779 -1.887 15.920 1.00 . A A . 57 HIS CB 1 1
14 37470 1 1 57 HIS CD2 C 289.782 -2.515 18.436 1.00 . A A . 57 HIS CD2 1 1
14 37471 1 1 57 HIS CE1 C 291.602 -3.737 18.458 1.00 . A A . 57 HIS CE1 1 1
14 37472 1 1 57 HIS CG C 290.278 -2.531 17.175 1.00 . A A . 57 HIS CG 1 1
14 37473 1 1 57 HIS H H 288.437 0.580 14.761 1.00 . A A . 57 HIS H 1 1
14 37474 1 1 57 HIS HA H 290.300 -0.043 16.876 1.00 . A A . 57 HIS HA 1 1
14 37475 1 1 57 HIS HB2 H 288.732 -2.127 15.815 1.00 . A A . 57 HIS HB2 1 1
14 37476 1 1 57 HIS HB3 H 290.325 -2.309 15.089 1.00 . A A . 57 HIS HB3 1 1
14 37477 1 1 57 HIS HD1 H 292.005 -3.509 16.465 1.00 . A A . 57 HIS HD1 1 1
14 37478 1 1 57 HIS HD2 H 288.891 -2.002 18.769 1.00 . A A . 57 HIS HD2 1 1
14 37479 1 1 57 HIS HE1 H 292.416 -4.363 18.794 1.00 . A A . 57 HIS HE1 1 1
14 37480 1 1 57 HIS HE2 H 290.568 -3.368 20.187 1.00 . A A . 57 HIS HE2 1 1
14 37481 1 1 57 HIS N N 288.659 0.282 15.667 1.00 . A A . 57 HIS N 1 1
14 37482 1 1 57 HIS ND1 N 291.417 -3.306 17.224 1.00 . A A . 57 HIS ND1 1 1
14 37483 1 1 57 HIS NE2 N 290.625 -3.271 19.214 1.00 . A A . 57 HIS NE2 1 1
14 37484 1 1 57 HIS O O 290.972 -0.492 13.742 1.00 . A A . 57 HIS O 1 1
14 37485 1 1 58 GLN C C 294.201 0.856 14.594 1.00 . A A . 58 GLN C 1 1
14 37486 1 1 58 GLN CA C 292.845 1.479 14.277 1.00 . A A . 58 GLN CA 1 1
14 37487 1 1 58 GLN CB C 292.944 3.005 14.343 1.00 . A A . 58 GLN CB 1 1
14 37488 1 1 58 GLN CD C 291.716 5.208 14.477 1.00 . A A . 58 GLN CD 1 1
14 37489 1 1 58 GLN CG C 291.594 3.703 14.335 1.00 . A A . 58 GLN CG 1 1
14 37490 1 1 58 GLN H H 291.765 1.388 16.094 1.00 . A A . 58 GLN H 1 1
14 37491 1 1 58 GLN HA H 292.555 1.189 13.277 1.00 . A A . 58 GLN HA 1 1
14 37492 1 1 58 GLN HB2 H 293.463 3.281 15.248 1.00 . A A . 58 GLN HB2 1 1
14 37493 1 1 58 GLN HB3 H 293.511 3.355 13.493 1.00 . A A . 58 GLN HB3 1 1
14 37494 1 1 58 GLN HE21 H 289.905 5.453 13.691 1.00 . A A . 58 GLN HE21 1 1
14 37495 1 1 58 GLN HE22 H 290.732 6.901 14.142 1.00 . A A . 58 GLN HE22 1 1
14 37496 1 1 58 GLN HG2 H 291.096 3.485 13.402 1.00 . A A . 58 GLN HG2 1 1
14 37497 1 1 58 GLN HG3 H 291.003 3.324 15.155 1.00 . A A . 58 GLN HG3 1 1
14 37498 1 1 58 GLN N N 291.822 0.998 15.198 1.00 . A A . 58 GLN N 1 1
14 37499 1 1 58 GLN NE2 N 290.680 5.927 14.063 1.00 . A A . 58 GLN NE2 1 1
14 37500 1 1 58 GLN O O 294.474 0.493 15.738 1.00 . A A . 58 GLN O 1 1
14 37501 1 1 58 GLN OE1 O 292.729 5.718 14.956 1.00 . A A . 58 GLN OE1 1 1
14 37502 1 1 59 ALA C C 297.175 0.231 12.450 1.00 . A A . 59 ALA C 1 1
14 37503 1 1 59 ALA CA C 296.372 0.156 13.745 1.00 . A A . 59 ALA CA 1 1
14 37504 1 1 59 ALA CB C 296.260 -1.286 14.217 1.00 . A A . 59 ALA CB 1 1
14 37505 1 1 59 ALA H H 294.768 1.044 12.685 1.00 . A A . 59 ALA H 1 1
14 37506 1 1 59 ALA HA H 296.886 0.721 14.509 1.00 . A A . 59 ALA HA 1 1
14 37507 1 1 59 ALA HB1 H 296.286 -1.315 15.296 1.00 . A A . 59 ALA HB1 1 1
14 37508 1 1 59 ALA HB2 H 297.088 -1.858 13.821 1.00 . A A . 59 ALA HB2 1 1
14 37509 1 1 59 ALA HB3 H 295.331 -1.709 13.866 1.00 . A A . 59 ALA HB3 1 1
14 37510 1 1 59 ALA N N 295.044 0.735 13.574 1.00 . A A . 59 ALA N 1 1
14 37511 1 1 59 ALA O O 297.321 -0.764 11.740 1.00 . A A . 59 ALA O 1 1
14 37512 1 1 60 GLY C C 297.662 2.180 9.802 1.00 . A A . 60 GLY C 1 1
14 37513 1 1 60 GLY CA C 298.477 1.599 10.941 1.00 . A A . 60 GLY CA 1 1
14 37514 1 1 60 GLY H H 297.545 2.175 12.753 1.00 . A A . 60 GLY H 1 1
14 37515 1 1 60 GLY HA2 H 299.301 2.264 11.155 1.00 . A A . 60 GLY HA2 1 1
14 37516 1 1 60 GLY HA3 H 298.872 0.641 10.634 1.00 . A A . 60 GLY HA3 1 1
14 37517 1 1 60 GLY N N 297.695 1.417 12.150 1.00 . A A . 60 GLY N 1 1
14 37518 1 1 60 GLY O O 297.620 1.616 8.709 1.00 . A A . 60 GLY O 1 1
14 37519 1 1 61 GLU C C 295.098 3.038 8.538 1.00 . A A . 61 GLU C 1 1
14 37520 1 1 61 GLU CA C 296.195 3.970 9.045 1.00 . A A . 61 GLU CA 1 1
14 37521 1 1 61 GLU CB C 297.068 4.432 7.877 1.00 . A A . 61 GLU CB 1 1
14 37522 1 1 61 GLU CD C 298.203 6.583 7.196 1.00 . A A . 61 GLU CD 1 1
14 37523 1 1 61 GLU CG C 298.073 5.507 8.256 1.00 . A A . 61 GLU CG 1 1
14 37524 1 1 61 GLU H H 297.086 3.713 10.948 1.00 . A A . 61 GLU H 1 1
14 37525 1 1 61 GLU HA H 295.734 4.833 9.502 1.00 . A A . 61 GLU HA 1 1
14 37526 1 1 61 GLU HB2 H 297.611 3.581 7.490 1.00 . A A . 61 GLU HB2 1 1
14 37527 1 1 61 GLU HB3 H 296.430 4.824 7.098 1.00 . A A . 61 GLU HB3 1 1
14 37528 1 1 61 GLU HG2 H 297.755 5.969 9.179 1.00 . A A . 61 GLU HG2 1 1
14 37529 1 1 61 GLU HG3 H 299.037 5.045 8.400 1.00 . A A . 61 GLU HG3 1 1
14 37530 1 1 61 GLU N N 297.012 3.312 10.059 1.00 . A A . 61 GLU N 1 1
14 37531 1 1 61 GLU O O 294.649 3.156 7.397 1.00 . A A . 61 GLU O 1 1
14 37532 1 1 61 GLU OE1 O 298.402 6.231 6.014 1.00 . A A . 61 GLU OE1 1 1
14 37533 1 1 61 GLU OE2 O 298.106 7.777 7.548 1.00 . A A . 61 GLU OE2 1 1
14 37534 1 1 62 PHE C C 292.531 1.131 10.098 1.00 . A A . 62 PHE C 1 1
14 37535 1 1 62 PHE CA C 293.621 1.167 9.031 1.00 . A A . 62 PHE CA 1 1
14 37536 1 1 62 PHE CB C 294.212 -0.229 8.840 1.00 . A A . 62 PHE CB 1 1
14 37537 1 1 62 PHE CD1 C 292.498 -1.110 7.234 1.00 . A A . 62 PHE CD1 1 1
14 37538 1 1 62 PHE CD2 C 292.955 -2.370 9.205 1.00 . A A . 62 PHE CD2 1 1
14 37539 1 1 62 PHE CE1 C 291.568 -2.055 6.843 1.00 . A A . 62 PHE CE1 1 1
14 37540 1 1 62 PHE CE2 C 292.026 -3.317 8.820 1.00 . A A . 62 PHE CE2 1 1
14 37541 1 1 62 PHE CG C 293.202 -1.258 8.418 1.00 . A A . 62 PHE CG 1 1
14 37542 1 1 62 PHE CZ C 291.331 -3.159 7.637 1.00 . A A . 62 PHE CZ 1 1
14 37543 1 1 62 PHE H H 295.061 2.074 10.288 1.00 . A A . 62 PHE H 1 1
14 37544 1 1 62 PHE HA H 293.185 1.495 8.099 1.00 . A A . 62 PHE HA 1 1
14 37545 1 1 62 PHE HB2 H 294.980 -0.187 8.081 1.00 . A A . 62 PHE HB2 1 1
14 37546 1 1 62 PHE HB3 H 294.652 -0.557 9.772 1.00 . A A . 62 PHE HB3 1 1
14 37547 1 1 62 PHE HD1 H 292.683 -0.247 6.611 1.00 . A A . 62 PHE HD1 1 1
14 37548 1 1 62 PHE HD2 H 293.498 -2.495 10.132 1.00 . A A . 62 PHE HD2 1 1
14 37549 1 1 62 PHE HE1 H 291.025 -1.928 5.917 1.00 . A A . 62 PHE HE1 1 1
14 37550 1 1 62 PHE HE2 H 291.843 -4.180 9.444 1.00 . A A . 62 PHE HE2 1 1
14 37551 1 1 62 PHE HZ H 290.604 -3.899 7.333 1.00 . A A . 62 PHE HZ 1 1
14 37552 1 1 62 PHE N N 294.667 2.117 9.393 1.00 . A A . 62 PHE N 1 1
14 37553 1 1 62 PHE O O 292.697 0.509 11.147 1.00 . A A . 62 PHE O 1 1
14 37554 1 1 63 THR C C 289.252 0.798 10.409 1.00 . A A . 63 THR C 1 1
14 37555 1 1 63 THR CA C 290.302 1.846 10.759 1.00 . A A . 63 THR CA 1 1
14 37556 1 1 63 THR CB C 289.668 3.237 10.761 1.00 . A A . 63 THR CB 1 1
14 37557 1 1 63 THR CG2 C 288.785 3.490 11.964 1.00 . A A . 63 THR CG2 1 1
14 37558 1 1 63 THR H H 291.345 2.277 8.968 1.00 . A A . 63 THR H 1 1
14 37559 1 1 63 THR HA H 290.688 1.635 11.744 1.00 . A A . 63 THR HA 1 1
14 37560 1 1 63 THR HB H 289.059 3.346 9.875 1.00 . A A . 63 THR HB 1 1
14 37561 1 1 63 THR HG1 H 291.213 4.167 11.526 1.00 . A A . 63 THR HG1 1 1
14 37562 1 1 63 THR HG21 H 289.100 2.859 12.782 1.00 . A A . 63 THR HG21 1 1
14 37563 1 1 63 THR HG22 H 287.759 3.266 11.711 1.00 . A A . 63 THR HG22 1 1
14 37564 1 1 63 THR HG23 H 288.864 4.527 12.257 1.00 . A A . 63 THR HG23 1 1
14 37565 1 1 63 THR N N 291.418 1.801 9.821 1.00 . A A . 63 THR N 1 1
14 37566 1 1 63 THR O O 288.667 0.827 9.327 1.00 . A A . 63 THR O 1 1
14 37567 1 1 63 THR OG1 O 290.665 4.243 10.741 1.00 . A A . 63 THR OG1 1 1
14 37568 1 1 64 GLN C C 286.695 -0.805 11.755 1.00 . A A . 64 GLN C 1 1
14 37569 1 1 64 GLN CA C 288.031 -1.182 11.126 1.00 . A A . 64 GLN CA 1 1
14 37570 1 1 64 GLN CB C 288.533 -2.501 11.718 1.00 . A A . 64 GLN CB 1 1
14 37571 1 1 64 GLN CD C 286.876 -4.407 11.686 1.00 . A A . 64 GLN CD 1 1
14 37572 1 1 64 GLN CG C 288.032 -3.730 10.977 1.00 . A A . 64 GLN CG 1 1
14 37573 1 1 64 GLN H H 289.512 -0.096 12.179 1.00 . A A . 64 GLN H 1 1
14 37574 1 1 64 GLN HA H 287.894 -1.305 10.062 1.00 . A A . 64 GLN HA 1 1
14 37575 1 1 64 GLN HB2 H 289.613 -2.506 11.692 1.00 . A A . 64 GLN HB2 1 1
14 37576 1 1 64 GLN HB3 H 288.206 -2.569 12.745 1.00 . A A . 64 GLN HB3 1 1
14 37577 1 1 64 GLN HE21 H 285.572 -3.424 10.550 1.00 . A A . 64 GLN HE21 1 1
14 37578 1 1 64 GLN HE22 H 284.889 -4.500 11.716 1.00 . A A . 64 GLN HE22 1 1
14 37579 1 1 64 GLN HG2 H 287.706 -3.433 9.991 1.00 . A A . 64 GLN HG2 1 1
14 37580 1 1 64 GLN HG3 H 288.845 -4.437 10.889 1.00 . A A . 64 GLN HG3 1 1
14 37581 1 1 64 GLN N N 289.015 -0.127 11.335 1.00 . A A . 64 GLN N 1 1
14 37582 1 1 64 GLN NE2 N 285.655 -4.077 11.277 1.00 . A A . 64 GLN NE2 1 1
14 37583 1 1 64 GLN O O 286.581 -0.691 12.975 1.00 . A A . 64 GLN O 1 1
14 37584 1 1 64 GLN OE1 O 287.075 -5.218 12.591 1.00 . A A . 64 GLN OE1 1 1
14 37585 1 1 65 PHE C C 283.451 -1.458 11.488 1.00 . A A . 65 PHE C 1 1
14 37586 1 1 65 PHE CA C 284.358 -0.236 11.389 1.00 . A A . 65 PHE CA 1 1
14 37587 1 1 65 PHE CB C 283.732 0.803 10.456 1.00 . A A . 65 PHE CB 1 1
14 37588 1 1 65 PHE CD1 C 282.807 2.693 11.824 1.00 . A A . 65 PHE CD1 1 1
14 37589 1 1 65 PHE CD2 C 284.859 3.038 10.659 1.00 . A A . 65 PHE CD2 1 1
14 37590 1 1 65 PHE CE1 C 282.867 3.983 12.317 1.00 . A A . 65 PHE CE1 1 1
14 37591 1 1 65 PHE CE2 C 284.924 4.327 11.148 1.00 . A A . 65 PHE CE2 1 1
14 37592 1 1 65 PHE CG C 283.801 2.206 10.991 1.00 . A A . 65 PHE CG 1 1
14 37593 1 1 65 PHE CZ C 283.927 4.801 11.978 1.00 . A A . 65 PHE CZ 1 1
14 37594 1 1 65 PHE H H 285.836 -0.709 9.951 1.00 . A A . 65 PHE H 1 1
14 37595 1 1 65 PHE HA H 284.468 0.196 12.372 1.00 . A A . 65 PHE HA 1 1
14 37596 1 1 65 PHE HB2 H 284.251 0.784 9.509 1.00 . A A . 65 PHE HB2 1 1
14 37597 1 1 65 PHE HB3 H 282.693 0.558 10.296 1.00 . A A . 65 PHE HB3 1 1
14 37598 1 1 65 PHE HD1 H 281.978 2.053 12.090 1.00 . A A . 65 PHE HD1 1 1
14 37599 1 1 65 PHE HD2 H 285.638 2.668 10.008 1.00 . A A . 65 PHE HD2 1 1
14 37600 1 1 65 PHE HE1 H 282.086 4.350 12.966 1.00 . A A . 65 PHE HE1 1 1
14 37601 1 1 65 PHE HE2 H 285.754 4.966 10.882 1.00 . A A . 65 PHE HE2 1 1
14 37602 1 1 65 PHE HZ H 283.976 5.809 12.363 1.00 . A A . 65 PHE HZ 1 1
14 37603 1 1 65 PHE N N 285.685 -0.608 10.913 1.00 . A A . 65 PHE N 1 1
14 37604 1 1 65 PHE O O 283.093 -2.063 10.476 1.00 . A A . 65 PHE O 1 1
14 37605 1 1 66 ARG C C 280.882 -2.507 13.555 1.00 . A A . 66 ARG C 1 1
14 37606 1 1 66 ARG CA C 282.204 -2.958 12.943 1.00 . A A . 66 ARG CA 1 1
14 37607 1 1 66 ARG CB C 282.888 -3.971 13.862 1.00 . A A . 66 ARG CB 1 1
14 37608 1 1 66 ARG CD C 282.919 -6.410 14.462 1.00 . A A . 66 ARG CD 1 1
14 37609 1 1 66 ARG CG C 282.049 -5.208 14.137 1.00 . A A . 66 ARG CG 1 1
14 37610 1 1 66 ARG CZ C 282.571 -8.785 15.022 1.00 . A A . 66 ARG CZ 1 1
14 37611 1 1 66 ARG H H 283.390 -1.288 13.478 1.00 . A A . 66 ARG H 1 1
14 37612 1 1 66 ARG HA H 282.006 -3.423 11.990 1.00 . A A . 66 ARG HA 1 1
14 37613 1 1 66 ARG HB2 H 283.815 -4.284 13.406 1.00 . A A . 66 ARG HB2 1 1
14 37614 1 1 66 ARG HB3 H 283.106 -3.494 14.807 1.00 . A A . 66 ARG HB3 1 1
14 37615 1 1 66 ARG HD2 H 283.712 -6.474 13.731 1.00 . A A . 66 ARG HD2 1 1
14 37616 1 1 66 ARG HD3 H 283.347 -6.273 15.444 1.00 . A A . 66 ARG HD3 1 1
14 37617 1 1 66 ARG HE H 281.296 -7.656 13.980 1.00 . A A . 66 ARG HE 1 1
14 37618 1 1 66 ARG HG2 H 281.397 -5.011 14.975 1.00 . A A . 66 ARG HG2 1 1
14 37619 1 1 66 ARG HG3 H 281.456 -5.429 13.260 1.00 . A A . 66 ARG HG3 1 1
14 37620 1 1 66 ARG HH11 H 284.306 -8.007 15.712 1.00 . A A . 66 ARG HH11 1 1
14 37621 1 1 66 ARG HH12 H 284.036 -9.675 16.092 1.00 . A A . 66 ARG HH12 1 1
14 37622 1 1 66 ARG HH21 H 280.940 -9.849 14.480 1.00 . A A . 66 ARG HH21 1 1
14 37623 1 1 66 ARG HH22 H 282.126 -10.721 15.392 1.00 . A A . 66 ARG HH22 1 1
14 37624 1 1 66 ARG N N 283.076 -1.811 12.712 1.00 . A A . 66 ARG N 1 1
14 37625 1 1 66 ARG NE N 282.159 -7.658 14.445 1.00 . A A . 66 ARG NE 1 1
14 37626 1 1 66 ARG NH1 N 283.733 -8.826 15.661 1.00 . A A . 66 ARG NH1 1 1
14 37627 1 1 66 ARG NH2 N 281.816 -9.874 14.960 1.00 . A A . 66 ARG NH2 1 1
14 37628 1 1 66 ARG O O 280.811 -2.192 14.744 1.00 . A A . 66 ARG O 1 1
14 37629 1 1 67 PHE C C 277.721 -3.249 13.707 1.00 . A A . 67 PHE C 1 1
14 37630 1 1 67 PHE CA C 278.521 -2.060 13.189 1.00 . A A . 67 PHE CA 1 1
14 37631 1 1 67 PHE CB C 277.768 -1.385 12.044 1.00 . A A . 67 PHE CB 1 1
14 37632 1 1 67 PHE CD1 C 279.455 0.218 11.104 1.00 . A A . 67 PHE CD1 1 1
14 37633 1 1 67 PHE CD2 C 277.487 1.108 12.117 1.00 . A A . 67 PHE CD2 1 1
14 37634 1 1 67 PHE CE1 C 279.897 1.498 10.831 1.00 . A A . 67 PHE CE1 1 1
14 37635 1 1 67 PHE CE2 C 277.925 2.391 11.846 1.00 . A A . 67 PHE CE2 1 1
14 37636 1 1 67 PHE CG C 278.247 0.008 11.749 1.00 . A A . 67 PHE CG 1 1
14 37637 1 1 67 PHE CZ C 279.132 2.586 11.202 1.00 . A A . 67 PHE CZ 1 1
14 37638 1 1 67 PHE H H 279.956 -2.733 11.798 1.00 . A A . 67 PHE H 1 1
14 37639 1 1 67 PHE HA H 278.654 -1.349 13.991 1.00 . A A . 67 PHE HA 1 1
14 37640 1 1 67 PHE HB2 H 277.889 -1.973 11.147 1.00 . A A . 67 PHE HB2 1 1
14 37641 1 1 67 PHE HB3 H 276.723 -1.333 12.295 1.00 . A A . 67 PHE HB3 1 1
14 37642 1 1 67 PHE HD1 H 280.055 -0.633 10.814 1.00 . A A . 67 PHE HD1 1 1
14 37643 1 1 67 PHE HD2 H 276.544 0.957 12.620 1.00 . A A . 67 PHE HD2 1 1
14 37644 1 1 67 PHE HE1 H 280.842 1.647 10.328 1.00 . A A . 67 PHE HE1 1 1
14 37645 1 1 67 PHE HE2 H 277.324 3.240 12.136 1.00 . A A . 67 PHE HE2 1 1
14 37646 1 1 67 PHE HZ H 279.476 3.588 10.989 1.00 . A A . 67 PHE HZ 1 1
14 37647 1 1 67 PHE N N 279.838 -2.475 12.734 1.00 . A A . 67 PHE N 1 1
14 37648 1 1 67 PHE O O 277.805 -4.350 13.164 1.00 . A A . 67 PHE O 1 1
14 37649 1 1 68 SER C C 275.023 -4.505 14.386 1.00 . A A . 68 SER C 1 1
14 37650 1 1 68 SER CA C 276.124 -4.071 15.348 1.00 . A A . 68 SER CA 1 1
14 37651 1 1 68 SER CB C 275.508 -3.591 16.664 1.00 . A A . 68 SER CB 1 1
14 37652 1 1 68 SER H H 276.916 -2.119 15.147 1.00 . A A . 68 SER H 1 1
14 37653 1 1 68 SER HA H 276.765 -4.916 15.548 1.00 . A A . 68 SER HA 1 1
14 37654 1 1 68 SER HB2 H 274.988 -2.660 16.497 1.00 . A A . 68 SER HB2 1 1
14 37655 1 1 68 SER HB3 H 274.811 -4.333 17.024 1.00 . A A . 68 SER HB3 1 1
14 37656 1 1 68 SER HG H 276.681 -4.212 18.105 1.00 . A A . 68 SER HG 1 1
14 37657 1 1 68 SER N N 276.943 -3.018 14.759 1.00 . A A . 68 SER N 1 1
14 37658 1 1 68 SER O O 274.551 -5.640 14.437 1.00 . A A . 68 SER O 1 1
14 37659 1 1 68 SER OG O 276.506 -3.385 17.649 1.00 . A A . 68 SER OG 1 1
14 37660 1 1 69 LYS C C 274.163 -4.081 11.143 1.00 . A A . 69 LYS C 1 1
14 37661 1 1 69 LYS CA C 273.570 -3.877 12.535 1.00 . A A . 69 LYS CA 1 1
14 37662 1 1 69 LYS CB C 272.548 -2.739 12.505 1.00 . A A . 69 LYS CB 1 1
14 37663 1 1 69 LYS CD C 270.621 -4.336 12.283 1.00 . A A . 69 LYS CD 1 1
14 37664 1 1 69 LYS CE C 269.272 -4.586 11.626 1.00 . A A . 69 LYS CE 1 1
14 37665 1 1 69 LYS CG C 271.279 -3.077 11.740 1.00 . A A . 69 LYS CG 1 1
14 37666 1 1 69 LYS H H 275.029 -2.702 13.517 1.00 . A A . 69 LYS H 1 1
14 37667 1 1 69 LYS HA H 273.075 -4.787 12.838 1.00 . A A . 69 LYS HA 1 1
14 37668 1 1 69 LYS HB2 H 272.276 -2.489 13.519 1.00 . A A . 69 LYS HB2 1 1
14 37669 1 1 69 LYS HB3 H 273.002 -1.875 12.042 1.00 . A A . 69 LYS HB3 1 1
14 37670 1 1 69 LYS HD2 H 271.266 -5.180 12.089 1.00 . A A . 69 LYS HD2 1 1
14 37671 1 1 69 LYS HD3 H 270.477 -4.225 13.347 1.00 . A A . 69 LYS HD3 1 1
14 37672 1 1 69 LYS HE2 H 268.587 -4.960 12.371 1.00 . A A . 69 LYS HE2 1 1
14 37673 1 1 69 LYS HE3 H 268.900 -3.651 11.230 1.00 . A A . 69 LYS HE3 1 1
14 37674 1 1 69 LYS HG2 H 270.587 -2.255 11.830 1.00 . A A . 69 LYS HG2 1 1
14 37675 1 1 69 LYS HG3 H 271.527 -3.231 10.700 1.00 . A A . 69 LYS HG3 1 1
14 37676 1 1 69 LYS HZ1 H 269.464 -5.086 9.606 1.00 . A A . 69 LYS HZ1 1 1
14 37677 1 1 69 LYS HZ2 H 268.516 -6.170 10.494 1.00 . A A . 69 LYS HZ2 1 1
14 37678 1 1 69 LYS HZ3 H 270.199 -6.189 10.658 1.00 . A A . 69 LYS HZ3 1 1
14 37679 1 1 69 LYS N N 274.616 -3.591 13.508 1.00 . A A . 69 LYS N 1 1
14 37680 1 1 69 LYS NZ N 269.370 -5.578 10.518 1.00 . A A . 69 LYS NZ 1 1
14 37681 1 1 69 LYS O O 275.305 -3.702 10.881 1.00 . A A . 69 LYS O 1 1
14 37682 1 1 70 LYS C C 273.243 -3.897 7.936 1.00 . A A . 70 LYS C 1 1
14 37683 1 1 70 LYS CA C 273.820 -4.938 8.888 1.00 . A A . 70 LYS CA 1 1
14 37684 1 1 70 LYS CB C 273.397 -6.342 8.443 1.00 . A A . 70 LYS CB 1 1
14 37685 1 1 70 LYS CD C 274.681 -8.373 9.193 1.00 . A A . 70 LYS CD 1 1
14 37686 1 1 70 LYS CE C 274.171 -9.578 8.420 1.00 . A A . 70 LYS CE 1 1
14 37687 1 1 70 LYS CG C 273.556 -7.404 9.521 1.00 . A A . 70 LYS CG 1 1
14 37688 1 1 70 LYS H H 272.479 -4.959 10.524 1.00 . A A . 70 LYS H 1 1
14 37689 1 1 70 LYS HA H 274.897 -4.871 8.870 1.00 . A A . 70 LYS HA 1 1
14 37690 1 1 70 LYS HB2 H 272.359 -6.314 8.148 1.00 . A A . 70 LYS HB2 1 1
14 37691 1 1 70 LYS HB3 H 273.996 -6.630 7.591 1.00 . A A . 70 LYS HB3 1 1
14 37692 1 1 70 LYS HD2 H 275.419 -7.861 8.594 1.00 . A A . 70 LYS HD2 1 1
14 37693 1 1 70 LYS HD3 H 275.132 -8.709 10.114 1.00 . A A . 70 LYS HD3 1 1
14 37694 1 1 70 LYS HE2 H 273.959 -10.374 9.119 1.00 . A A . 70 LYS HE2 1 1
14 37695 1 1 70 LYS HE3 H 273.263 -9.301 7.905 1.00 . A A . 70 LYS HE3 1 1
14 37696 1 1 70 LYS HG2 H 273.774 -6.923 10.462 1.00 . A A . 70 LYS HG2 1 1
14 37697 1 1 70 LYS HG3 H 272.632 -7.958 9.605 1.00 . A A . 70 LYS HG3 1 1
14 37698 1 1 70 LYS HZ1 H 274.932 -9.694 6.478 1.00 . A A . 70 LYS HZ1 1 1
14 37699 1 1 70 LYS HZ2 H 275.161 -11.100 7.389 1.00 . A A . 70 LYS HZ2 1 1
14 37700 1 1 70 LYS HZ3 H 276.119 -9.739 7.683 1.00 . A A . 70 LYS HZ3 1 1
14 37701 1 1 70 LYS N N 273.378 -4.682 10.254 1.00 . A A . 70 LYS N 1 1
14 37702 1 1 70 LYS NZ N 275.166 -10.061 7.423 1.00 . A A . 70 LYS NZ 1 1
14 37703 1 1 70 LYS O O 272.028 -3.797 7.773 1.00 . A A . 70 LYS O 1 1
14 37704 1 1 71 MET C C 273.490 -2.670 4.978 1.00 . A A . 71 MET C 1 1
14 37705 1 1 71 MET CA C 273.696 -2.091 6.373 1.00 . A A . 71 MET CA 1 1
14 37706 1 1 71 MET CB C 274.726 -0.960 6.325 1.00 . A A . 71 MET CB 1 1
14 37707 1 1 71 MET CE C 272.486 1.527 8.704 1.00 . A A . 71 MET CE 1 1
14 37708 1 1 71 MET CG C 274.456 0.152 7.325 1.00 . A A . 71 MET CG 1 1
14 37709 1 1 71 MET H H 275.078 -3.250 7.479 1.00 . A A . 71 MET H 1 1
14 37710 1 1 71 MET HA H 272.755 -1.694 6.727 1.00 . A A . 71 MET HA 1 1
14 37711 1 1 71 MET HB2 H 275.704 -1.370 6.531 1.00 . A A . 71 MET HB2 1 1
14 37712 1 1 71 MET HB3 H 274.726 -0.532 5.334 1.00 . A A . 71 MET HB3 1 1
14 37713 1 1 71 MET HE1 H 273.338 2.046 9.115 1.00 . A A . 71 MET HE1 1 1
14 37714 1 1 71 MET HE2 H 272.245 0.679 9.326 1.00 . A A . 71 MET HE2 1 1
14 37715 1 1 71 MET HE3 H 271.639 2.198 8.668 1.00 . A A . 71 MET HE3 1 1
14 37716 1 1 71 MET HG2 H 274.459 -0.268 8.319 1.00 . A A . 71 MET HG2 1 1
14 37717 1 1 71 MET HG3 H 275.242 0.889 7.244 1.00 . A A . 71 MET HG3 1 1
14 37718 1 1 71 MET N N 274.122 -3.124 7.308 1.00 . A A . 71 MET N 1 1
14 37719 1 1 71 MET O O 272.671 -2.177 4.204 1.00 . A A . 71 MET O 1 1
14 37720 1 1 71 MET SD S 272.870 0.965 7.048 1.00 . A A . 71 MET SD 1 1
14 37721 1 1 72 ARG C C 274.036 -5.881 3.505 1.00 . A A . 72 ARG C 1 1
14 37722 1 1 72 ARG CA C 274.142 -4.365 3.358 1.00 . A A . 72 ARG CA 1 1
14 37723 1 1 72 ARG CB C 275.352 -4.006 2.492 1.00 . A A . 72 ARG CB 1 1
14 37724 1 1 72 ARG CD C 274.112 -2.725 0.722 1.00 . A A . 72 ARG CD 1 1
14 37725 1 1 72 ARG CG C 275.031 -3.901 1.011 1.00 . A A . 72 ARG CG 1 1
14 37726 1 1 72 ARG CZ C 274.288 -0.537 -0.399 1.00 . A A . 72 ARG CZ 1 1
14 37727 1 1 72 ARG H H 274.880 -4.068 5.319 1.00 . A A . 72 ARG H 1 1
14 37728 1 1 72 ARG HA H 273.247 -3.999 2.878 1.00 . A A . 72 ARG HA 1 1
14 37729 1 1 72 ARG HB2 H 275.746 -3.055 2.822 1.00 . A A . 72 ARG HB2 1 1
14 37730 1 1 72 ARG HB3 H 276.111 -4.764 2.622 1.00 . A A . 72 ARG HB3 1 1
14 37731 1 1 72 ARG HD2 H 273.399 -3.019 -0.034 1.00 . A A . 72 ARG HD2 1 1
14 37732 1 1 72 ARG HD3 H 273.587 -2.465 1.628 1.00 . A A . 72 ARG HD3 1 1
14 37733 1 1 72 ARG HE H 275.814 -1.530 0.419 1.00 . A A . 72 ARG HE 1 1
14 37734 1 1 72 ARG HG2 H 275.951 -3.769 0.461 1.00 . A A . 72 ARG HG2 1 1
14 37735 1 1 72 ARG HG3 H 274.547 -4.812 0.692 1.00 . A A . 72 ARG HG3 1 1
14 37736 1 1 72 ARG HH11 H 272.417 -1.307 -0.352 1.00 . A A . 72 ARG HH11 1 1
14 37737 1 1 72 ARG HH12 H 272.569 0.232 -1.134 1.00 . A A . 72 ARG HH12 1 1
14 37738 1 1 72 ARG HH21 H 276.015 0.492 -0.608 1.00 . A A . 72 ARG HH21 1 1
14 37739 1 1 72 ARG HH22 H 274.610 1.253 -1.280 1.00 . A A . 72 ARG HH22 1 1
14 37740 1 1 72 ARG N N 274.243 -3.720 4.661 1.00 . A A . 72 ARG N 1 1
14 37741 1 1 72 ARG NE N 274.850 -1.557 0.248 1.00 . A A . 72 ARG NE 1 1
14 37742 1 1 72 ARG NH1 N 272.984 -0.538 -0.649 1.00 . A A . 72 ARG NH1 1 1
14 37743 1 1 72 ARG NH2 N 275.032 0.486 -0.794 1.00 . A A . 72 ARG NH2 1 1
14 37744 1 1 72 ARG O O 274.948 -6.617 3.127 1.00 . A A . 72 ARG O 1 1
14 37745 1 1 73 PRO C C 272.832 -8.599 2.960 1.00 . A A . 73 PRO C 1 1
14 37746 1 1 73 PRO CA C 272.693 -7.809 4.258 1.00 . A A . 73 PRO CA 1 1
14 37747 1 1 73 PRO CB C 271.254 -7.884 4.777 1.00 . A A . 73 PRO CB 1 1
14 37748 1 1 73 PRO CD C 271.777 -5.567 4.542 1.00 . A A . 73 PRO CD 1 1
14 37749 1 1 73 PRO CG C 270.988 -6.544 5.368 1.00 . A A . 73 PRO CG 1 1
14 37750 1 1 73 PRO HA H 273.366 -8.215 4.998 1.00 . A A . 73 PRO HA 1 1
14 37751 1 1 73 PRO HB2 H 270.584 -8.094 3.956 1.00 . A A . 73 PRO HB2 1 1
14 37752 1 1 73 PRO HB3 H 271.177 -8.665 5.519 1.00 . A A . 73 PRO HB3 1 1
14 37753 1 1 73 PRO HD2 H 271.184 -5.204 3.715 1.00 . A A . 73 PRO HD2 1 1
14 37754 1 1 73 PRO HD3 H 272.118 -4.745 5.153 1.00 . A A . 73 PRO HD3 1 1
14 37755 1 1 73 PRO HG2 H 269.934 -6.318 5.310 1.00 . A A . 73 PRO HG2 1 1
14 37756 1 1 73 PRO HG3 H 271.322 -6.521 6.394 1.00 . A A . 73 PRO HG3 1 1
14 37757 1 1 73 PRO N N 272.915 -6.372 4.061 1.00 . A A . 73 PRO N 1 1
14 37758 1 1 73 PRO O O 273.164 -9.784 2.977 1.00 . A A . 73 PRO O 1 1
14 37759 1 1 74 ASP C C 274.114 -8.915 0.193 1.00 . A A . 74 ASP C 1 1
14 37760 1 1 74 ASP CA C 272.667 -8.576 0.531 1.00 . A A . 74 ASP CA 1 1
14 37761 1 1 74 ASP CB C 272.078 -7.669 -0.549 1.00 . A A . 74 ASP CB 1 1
14 37762 1 1 74 ASP CG C 270.564 -7.750 -0.610 1.00 . A A . 74 ASP CG 1 1
14 37763 1 1 74 ASP H H 272.311 -6.992 1.889 1.00 . A A . 74 ASP H 1 1
14 37764 1 1 74 ASP HA H 272.097 -9.492 0.570 1.00 . A A . 74 ASP HA 1 1
14 37765 1 1 74 ASP HB2 H 272.357 -6.646 -0.342 1.00 . A A . 74 ASP HB2 1 1
14 37766 1 1 74 ASP HB3 H 272.475 -7.958 -1.510 1.00 . A A . 74 ASP HB3 1 1
14 37767 1 1 74 ASP N N 272.573 -7.936 1.838 1.00 . A A . 74 ASP N 1 1
14 37768 1 1 74 ASP O O 274.391 -9.923 -0.457 1.00 . A A . 74 ASP O 1 1
14 37769 1 1 74 ASP OD1 O 270.026 -8.874 -0.538 1.00 . A A . 74 ASP OD1 1 1
14 37770 1 1 74 ASP OD2 O 269.919 -6.688 -0.731 1.00 . A A . 74 ASP OD2 1 1
14 37771 1 1 75 LEU C C 276.926 -9.603 0.973 1.00 . A A . 75 LEU C 1 1
14 37772 1 1 75 LEU CA C 276.456 -8.277 0.382 1.00 . A A . 75 LEU CA 1 1
14 37773 1 1 75 LEU CB C 277.278 -7.125 0.965 1.00 . A A . 75 LEU CB 1 1
14 37774 1 1 75 LEU CD1 C 278.207 -4.807 0.746 1.00 . A A . 75 LEU CD1 1 1
14 37775 1 1 75 LEU CD2 C 278.211 -6.345 -1.226 1.00 . A A . 75 LEU CD2 1 1
14 37776 1 1 75 LEU CG C 277.465 -5.927 0.033 1.00 . A A . 75 LEU CG 1 1
14 37777 1 1 75 LEU H H 274.753 -7.281 1.151 1.00 . A A . 75 LEU H 1 1
14 37778 1 1 75 LEU HA H 276.598 -8.302 -0.689 1.00 . A A . 75 LEU HA 1 1
14 37779 1 1 75 LEU HB2 H 276.788 -6.782 1.864 1.00 . A A . 75 LEU HB2 1 1
14 37780 1 1 75 LEU HB3 H 278.253 -7.503 1.228 1.00 . A A . 75 LEU HB3 1 1
14 37781 1 1 75 LEU HD11 H 277.943 -3.860 0.301 1.00 . A A . 75 LEU HD11 1 1
14 37782 1 1 75 LEU HD12 H 279.271 -4.965 0.655 1.00 . A A . 75 LEU HD12 1 1
14 37783 1 1 75 LEU HD13 H 277.932 -4.803 1.791 1.00 . A A . 75 LEU HD13 1 1
14 37784 1 1 75 LEU HD21 H 279.008 -7.025 -0.963 1.00 . A A . 75 LEU HD21 1 1
14 37785 1 1 75 LEU HD22 H 278.626 -5.471 -1.705 1.00 . A A . 75 LEU HD22 1 1
14 37786 1 1 75 LEU HD23 H 277.527 -6.835 -1.903 1.00 . A A . 75 LEU HD23 1 1
14 37787 1 1 75 LEU HG H 276.496 -5.551 -0.261 1.00 . A A . 75 LEU HG 1 1
14 37788 1 1 75 LEU N N 275.036 -8.067 0.638 1.00 . A A . 75 LEU N 1 1
14 37789 1 1 75 LEU O O 276.592 -9.941 2.107 1.00 . A A . 75 LEU O 1 1
14 37790 1 1 76 THR C C 279.574 -11.474 1.321 1.00 . A A . 76 THR C 1 1
14 37791 1 1 76 THR CA C 278.219 -11.638 0.640 1.00 . A A . 76 THR CA 1 1
14 37792 1 1 76 THR CB C 278.343 -12.598 -0.545 1.00 . A A . 76 THR CB 1 1
14 37793 1 1 76 THR CG2 C 278.685 -14.014 -0.133 1.00 . A A . 76 THR CG2 1 1
14 37794 1 1 76 THR H H 277.934 -10.026 -0.702 1.00 . A A . 76 THR H 1 1
14 37795 1 1 76 THR HA H 277.518 -12.047 1.351 1.00 . A A . 76 THR HA 1 1
14 37796 1 1 76 THR HB H 279.127 -12.246 -1.199 1.00 . A A . 76 THR HB 1 1
14 37797 1 1 76 THR HG1 H 277.124 -11.932 -1.925 1.00 . A A . 76 THR HG1 1 1
14 37798 1 1 76 THR HG21 H 278.722 -14.076 0.945 1.00 . A A . 76 THR HG21 1 1
14 37799 1 1 76 THR HG22 H 279.645 -14.287 -0.545 1.00 . A A . 76 THR HG22 1 1
14 37800 1 1 76 THR HG23 H 277.928 -14.689 -0.506 1.00 . A A . 76 THR HG23 1 1
14 37801 1 1 76 THR N N 277.702 -10.349 0.194 1.00 . A A . 76 THR N 1 1
14 37802 1 1 76 THR O O 279.778 -11.943 2.440 1.00 . A A . 76 THR O 1 1
14 37803 1 1 76 THR OG1 O 277.134 -12.644 -1.282 1.00 . A A . 76 THR OG1 1 1
14 37804 1 1 77 GLY C C 282.921 -10.826 0.177 1.00 . A A . 77 GLY C 1 1
14 37805 1 1 77 GLY CA C 281.820 -10.593 1.192 1.00 . A A . 77 GLY CA 1 1
14 37806 1 1 77 GLY H H 280.279 -10.455 -0.250 1.00 . A A . 77 GLY H 1 1
14 37807 1 1 77 GLY HA2 H 281.888 -9.577 1.554 1.00 . A A . 77 GLY HA2 1 1
14 37808 1 1 77 GLY HA3 H 281.963 -11.268 2.024 1.00 . A A . 77 GLY HA3 1 1
14 37809 1 1 77 GLY N N 280.497 -10.805 0.638 1.00 . A A . 77 GLY N 1 1
14 37810 1 1 77 GLY O O 282.896 -11.812 -0.560 1.00 . A A . 77 GLY O 1 1
14 37811 1 1 78 MET C C 286.279 -10.447 -0.072 1.00 . A A . 78 MET C 1 1
14 37812 1 1 78 MET CA C 285.005 -10.027 -0.797 1.00 . A A . 78 MET CA 1 1
14 37813 1 1 78 MET CB C 285.226 -8.697 -1.520 1.00 . A A . 78 MET CB 1 1
14 37814 1 1 78 MET CE C 287.012 -8.209 -5.215 1.00 . A A . 78 MET CE 1 1
14 37815 1 1 78 MET CG C 285.450 -8.846 -3.016 1.00 . A A . 78 MET CG 1 1
14 37816 1 1 78 MET H H 283.853 -9.152 0.750 1.00 . A A . 78 MET H 1 1
14 37817 1 1 78 MET HA H 284.752 -10.785 -1.524 1.00 . A A . 78 MET HA 1 1
14 37818 1 1 78 MET HB2 H 284.358 -8.071 -1.370 1.00 . A A . 78 MET HB2 1 1
14 37819 1 1 78 MET HB3 H 286.089 -8.207 -1.095 1.00 . A A . 78 MET HB3 1 1
14 37820 1 1 78 MET HE1 H 286.442 -8.972 -5.725 1.00 . A A . 78 MET HE1 1 1
14 37821 1 1 78 MET HE2 H 287.992 -8.132 -5.663 1.00 . A A . 78 MET HE2 1 1
14 37822 1 1 78 MET HE3 H 286.502 -7.260 -5.300 1.00 . A A . 78 MET HE3 1 1
14 37823 1 1 78 MET HG2 H 285.124 -9.831 -3.318 1.00 . A A . 78 MET HG2 1 1
14 37824 1 1 78 MET HG3 H 284.861 -8.102 -3.530 1.00 . A A . 78 MET HG3 1 1
14 37825 1 1 78 MET N N 283.889 -9.916 0.137 1.00 . A A . 78 MET N 1 1
14 37826 1 1 78 MET O O 286.326 -10.471 1.157 1.00 . A A . 78 MET O 1 1
14 37827 1 1 78 MET SD S 287.179 -8.643 -3.485 1.00 . A A . 78 MET SD 1 1
14 37828 1 1 79 VAL C C 289.437 -9.988 0.108 1.00 . A A . 79 VAL C 1 1
14 37829 1 1 79 VAL CA C 288.585 -11.195 -0.273 1.00 . A A . 79 VAL CA 1 1
14 37830 1 1 79 VAL CB C 289.378 -12.078 -1.254 1.00 . A A . 79 VAL CB 1 1
14 37831 1 1 79 VAL CG1 C 290.604 -12.667 -0.574 1.00 . A A . 79 VAL CG1 1 1
14 37832 1 1 79 VAL CG2 C 288.492 -13.178 -1.817 1.00 . A A . 79 VAL CG2 1 1
14 37833 1 1 79 VAL H H 287.213 -10.737 -1.816 1.00 . A A . 79 VAL H 1 1
14 37834 1 1 79 VAL HA H 288.381 -11.774 0.616 1.00 . A A . 79 VAL HA 1 1
14 37835 1 1 79 VAL HB H 289.711 -11.459 -2.075 1.00 . A A . 79 VAL HB 1 1
14 37836 1 1 79 VAL HG11 H 291.288 -13.037 -1.323 1.00 . A A . 79 VAL HG11 1 1
14 37837 1 1 79 VAL HG12 H 290.304 -13.477 0.073 1.00 . A A . 79 VAL HG12 1 1
14 37838 1 1 79 VAL HG13 H 291.093 -11.901 0.013 1.00 . A A . 79 VAL HG13 1 1
14 37839 1 1 79 VAL HG21 H 287.666 -12.736 -2.354 1.00 . A A . 79 VAL HG21 1 1
14 37840 1 1 79 VAL HG22 H 288.111 -13.783 -1.008 1.00 . A A . 79 VAL HG22 1 1
14 37841 1 1 79 VAL HG23 H 289.068 -13.795 -2.489 1.00 . A A . 79 VAL HG23 1 1
14 37842 1 1 79 VAL N N 287.311 -10.777 -0.842 1.00 . A A . 79 VAL N 1 1
14 37843 1 1 79 VAL O O 289.458 -8.984 -0.603 1.00 . A A . 79 VAL O 1 1
14 37844 1 1 80 LEU C C 292.441 -9.468 1.808 1.00 . A A . 80 LEU C 1 1
14 37845 1 1 80 LEU CA C 290.990 -9.011 1.705 1.00 . A A . 80 LEU CA 1 1
14 37846 1 1 80 LEU CB C 290.503 -8.506 3.066 1.00 . A A . 80 LEU CB 1 1
14 37847 1 1 80 LEU CD1 C 289.751 -6.453 4.291 1.00 . A A . 80 LEU CD1 1 1
14 37848 1 1 80 LEU CD2 C 292.191 -6.875 3.943 1.00 . A A . 80 LEU CD2 1 1
14 37849 1 1 80 LEU CG C 290.798 -7.034 3.354 1.00 . A A . 80 LEU CG 1 1
14 37850 1 1 80 LEU H H 290.079 -10.920 1.756 1.00 . A A . 80 LEU H 1 1
14 37851 1 1 80 LEU HA H 290.929 -8.205 0.990 1.00 . A A . 80 LEU HA 1 1
14 37852 1 1 80 LEU HB2 H 289.435 -8.656 3.121 1.00 . A A . 80 LEU HB2 1 1
14 37853 1 1 80 LEU HB3 H 290.973 -9.100 3.835 1.00 . A A . 80 LEU HB3 1 1
14 37854 1 1 80 LEU HD11 H 288.855 -6.226 3.734 1.00 . A A . 80 LEU HD11 1 1
14 37855 1 1 80 LEU HD12 H 290.133 -5.549 4.741 1.00 . A A . 80 LEU HD12 1 1
14 37856 1 1 80 LEU HD13 H 289.522 -7.171 5.064 1.00 . A A . 80 LEU HD13 1 1
14 37857 1 1 80 LEU HD21 H 292.436 -7.750 4.526 1.00 . A A . 80 LEU HD21 1 1
14 37858 1 1 80 LEU HD22 H 292.216 -6.001 4.578 1.00 . A A . 80 LEU HD22 1 1
14 37859 1 1 80 LEU HD23 H 292.910 -6.762 3.145 1.00 . A A . 80 LEU HD23 1 1
14 37860 1 1 80 LEU HG H 290.762 -6.478 2.427 1.00 . A A . 80 LEU HG 1 1
14 37861 1 1 80 LEU N N 290.137 -10.093 1.232 1.00 . A A . 80 LEU N 1 1
14 37862 1 1 80 LEU O O 292.806 -10.208 2.723 1.00 . A A . 80 LEU O 1 1
14 37863 1 1 81 GLU C C 295.497 -8.431 1.709 1.00 . A A . 81 GLU C 1 1
14 37864 1 1 81 GLU CA C 294.677 -9.387 0.849 1.00 . A A . 81 GLU CA 1 1
14 37865 1 1 81 GLU CB C 295.209 -9.385 -0.584 1.00 . A A . 81 GLU CB 1 1
14 37866 1 1 81 GLU CD C 296.265 -11.632 -1.054 1.00 . A A . 81 GLU CD 1 1
14 37867 1 1 81 GLU CG C 295.072 -10.727 -1.287 1.00 . A A . 81 GLU CG 1 1
14 37868 1 1 81 GLU H H 292.915 -8.437 0.163 1.00 . A A . 81 GLU H 1 1
14 37869 1 1 81 GLU HA H 294.766 -10.384 1.255 1.00 . A A . 81 GLU HA 1 1
14 37870 1 1 81 GLU HB2 H 294.668 -8.647 -1.157 1.00 . A A . 81 GLU HB2 1 1
14 37871 1 1 81 GLU HB3 H 296.256 -9.119 -0.568 1.00 . A A . 81 GLU HB3 1 1
14 37872 1 1 81 GLU HG2 H 294.187 -11.223 -0.919 1.00 . A A . 81 GLU HG2 1 1
14 37873 1 1 81 GLU HG3 H 294.971 -10.554 -2.348 1.00 . A A . 81 GLU HG3 1 1
14 37874 1 1 81 GLU N N 293.265 -9.023 0.864 1.00 . A A . 81 GLU N 1 1
14 37875 1 1 81 GLU O O 295.635 -7.253 1.383 1.00 . A A . 81 GLU O 1 1
14 37876 1 1 81 GLU OE1 O 297.339 -11.113 -0.684 1.00 . A A . 81 GLU OE1 1 1
14 37877 1 1 81 GLU OE2 O 296.126 -12.859 -1.241 1.00 . A A . 81 GLU OE2 1 1
14 37878 1 1 82 GLU C C 298.330 -8.334 3.439 1.00 . A A . 82 GLU C 1 1
14 37879 1 1 82 GLU CA C 296.842 -8.139 3.715 1.00 . A A . 82 GLU CA 1 1
14 37880 1 1 82 GLU CB C 296.529 -8.499 5.169 1.00 . A A . 82 GLU CB 1 1
14 37881 1 1 82 GLU CD C 294.645 -9.502 6.521 1.00 . A A . 82 GLU CD 1 1
14 37882 1 1 82 GLU CG C 295.047 -8.454 5.500 1.00 . A A . 82 GLU CG 1 1
14 37883 1 1 82 GLU H H 295.890 -9.894 3.014 1.00 . A A . 82 GLU H 1 1
14 37884 1 1 82 GLU HA H 296.591 -7.102 3.548 1.00 . A A . 82 GLU HA 1 1
14 37885 1 1 82 GLU HB2 H 296.889 -9.498 5.365 1.00 . A A . 82 GLU HB2 1 1
14 37886 1 1 82 GLU HB3 H 297.043 -7.805 5.818 1.00 . A A . 82 GLU HB3 1 1
14 37887 1 1 82 GLU HG2 H 294.808 -7.479 5.897 1.00 . A A . 82 GLU HG2 1 1
14 37888 1 1 82 GLU HG3 H 294.483 -8.621 4.593 1.00 . A A . 82 GLU HG3 1 1
14 37889 1 1 82 GLU N N 296.036 -8.947 2.808 1.00 . A A . 82 GLU N 1 1
14 37890 1 1 82 GLU O O 299.021 -9.043 4.172 1.00 . A A . 82 GLU O 1 1
14 37891 1 1 82 GLU OE1 O 294.935 -10.694 6.291 1.00 . A A . 82 GLU OE1 1 1
14 37892 1 1 82 GLU OE2 O 294.042 -9.129 7.548 1.00 . A A . 82 GLU OE2 1 1
14 37893 1 1 83 GLY C C 300.439 -8.701 0.810 1.00 . A A . 83 GLY C 1 1
14 37894 1 1 83 GLY CA C 300.219 -7.816 2.022 1.00 . A A . 83 GLY CA 1 1
14 37895 1 1 83 GLY H H 298.220 -7.149 1.831 1.00 . A A . 83 GLY H 1 1
14 37896 1 1 83 GLY HA2 H 300.609 -6.833 1.812 1.00 . A A . 83 GLY HA2 1 1
14 37897 1 1 83 GLY HA3 H 300.758 -8.234 2.860 1.00 . A A . 83 GLY HA3 1 1
14 37898 1 1 83 GLY N N 298.817 -7.700 2.376 1.00 . A A . 83 GLY N 1 1
14 37899 1 1 83 GLY O O 300.445 -9.927 0.920 1.00 . A A . 83 GLY O 1 1
14 37900 1 1 84 CYS C C 302.277 -8.648 -2.071 1.00 . A A . 84 CYS C 1 1
14 37901 1 1 84 CYS CA C 300.838 -8.813 -1.588 1.00 . A A . 84 CYS CA 1 1
14 37902 1 1 84 CYS CB C 299.866 -8.336 -2.670 1.00 . A A . 84 CYS CB 1 1
14 37903 1 1 84 CYS H H 300.602 -7.097 -0.372 1.00 . A A . 84 CYS H 1 1
14 37904 1 1 84 CYS HA H 300.656 -9.859 -1.389 1.00 . A A . 84 CYS HA 1 1
14 37905 1 1 84 CYS HB2 H 299.615 -7.304 -2.486 1.00 . A A . 84 CYS HB2 1 1
14 37906 1 1 84 CYS HB3 H 300.345 -8.419 -3.634 1.00 . A A . 84 CYS HB3 1 1
14 37907 1 1 84 CYS HG H 297.717 -8.806 -3.319 1.00 . A A . 84 CYS HG 1 1
14 37908 1 1 84 CYS N N 300.617 -8.077 -0.350 1.00 . A A . 84 CYS N 1 1
14 37909 1 1 84 CYS O O 302.913 -7.625 -1.814 1.00 . A A . 84 CYS O 1 1
14 37910 1 1 84 CYS SG S 298.322 -9.273 -2.737 1.00 . A A . 84 CYS SG 1 1
14 37911 1 1 85 PRO C C 304.331 -8.647 -4.466 1.00 . A A . 85 PRO C 1 1
14 37912 1 1 85 PRO CA C 304.180 -9.618 -3.301 1.00 . A A . 85 PRO CA 1 1
14 37913 1 1 85 PRO CB C 304.421 -11.055 -3.767 1.00 . A A . 85 PRO CB 1 1
14 37914 1 1 85 PRO CD C 302.119 -10.912 -3.131 1.00 . A A . 85 PRO CD 1 1
14 37915 1 1 85 PRO CG C 303.064 -11.578 -4.093 1.00 . A A . 85 PRO CG 1 1
14 37916 1 1 85 PRO HA H 304.890 -9.365 -2.528 1.00 . A A . 85 PRO HA 1 1
14 37917 1 1 85 PRO HB2 H 305.064 -11.051 -4.635 1.00 . A A . 85 PRO HB2 1 1
14 37918 1 1 85 PRO HB3 H 304.881 -11.623 -2.973 1.00 . A A . 85 PRO HB3 1 1
14 37919 1 1 85 PRO HD2 H 301.173 -10.709 -3.612 1.00 . A A . 85 PRO HD2 1 1
14 37920 1 1 85 PRO HD3 H 301.974 -11.528 -2.257 1.00 . A A . 85 PRO HD3 1 1
14 37921 1 1 85 PRO HG2 H 302.807 -11.321 -5.112 1.00 . A A . 85 PRO HG2 1 1
14 37922 1 1 85 PRO HG3 H 303.042 -12.649 -3.960 1.00 . A A . 85 PRO HG3 1 1
14 37923 1 1 85 PRO N N 302.810 -9.657 -2.780 1.00 . A A . 85 PRO N 1 1
14 37924 1 1 85 PRO O O 303.419 -7.878 -4.768 1.00 . A A . 85 PRO O 1 1
14 37925 1 1 86 GLU C C 305.144 -8.363 -7.528 1.00 . A A . 86 GLU C 1 1
14 37926 1 1 86 GLU CA C 305.762 -7.808 -6.248 1.00 . A A . 86 GLU CA 1 1
14 37927 1 1 86 GLU CB C 307.270 -7.631 -6.431 1.00 . A A . 86 GLU CB 1 1
14 37928 1 1 86 GLU CD C 309.372 -6.782 -5.316 1.00 . A A . 86 GLU CD 1 1
14 37929 1 1 86 GLU CG C 307.879 -6.596 -5.499 1.00 . A A . 86 GLU CG 1 1
14 37930 1 1 86 GLU H H 306.179 -9.321 -4.828 1.00 . A A . 86 GLU H 1 1
14 37931 1 1 86 GLU HA H 305.318 -6.847 -6.037 1.00 . A A . 86 GLU HA 1 1
14 37932 1 1 86 GLU HB2 H 307.757 -8.577 -6.251 1.00 . A A . 86 GLU HB2 1 1
14 37933 1 1 86 GLU HB3 H 307.464 -7.324 -7.449 1.00 . A A . 86 GLU HB3 1 1
14 37934 1 1 86 GLU HG2 H 307.701 -5.613 -5.908 1.00 . A A . 86 GLU HG2 1 1
14 37935 1 1 86 GLU HG3 H 307.400 -6.675 -4.534 1.00 . A A . 86 GLU HG3 1 1
14 37936 1 1 86 GLU N N 305.490 -8.687 -5.116 1.00 . A A . 86 GLU N 1 1
14 37937 1 1 86 GLU O O 304.980 -9.575 -7.676 1.00 . A A . 86 GLU O 1 1
14 37938 1 1 86 GLU OE1 O 309.798 -7.923 -5.042 1.00 . A A . 86 GLU OE1 1 1
14 37939 1 1 86 GLU OE2 O 310.115 -5.786 -5.449 1.00 . A A . 86 GLU OE2 1 1
14 37940 1 1 87 GLY C C 302.697 -7.768 -9.699 1.00 . A A . 87 GLY C 1 1
14 37941 1 1 87 GLY CA C 304.208 -7.887 -9.706 1.00 . A A . 87 GLY CA 1 1
14 37942 1 1 87 GLY H H 304.958 -6.516 -8.276 1.00 . A A . 87 GLY H 1 1
14 37943 1 1 87 GLY HA2 H 304.604 -7.273 -10.500 1.00 . A A . 87 GLY HA2 1 1
14 37944 1 1 87 GLY HA3 H 304.476 -8.916 -9.893 1.00 . A A . 87 GLY HA3 1 1
14 37945 1 1 87 GLY N N 304.804 -7.469 -8.450 1.00 . A A . 87 GLY N 1 1
14 37946 1 1 87 GLY O O 302.082 -7.541 -10.741 1.00 . A A . 87 GLY O 1 1
14 37947 1 1 88 THR C C 300.148 -6.458 -8.831 1.00 . A A . 88 THR C 1 1
14 37948 1 1 88 THR CA C 300.649 -7.828 -8.386 1.00 . A A . 88 THR CA 1 1
14 37949 1 1 88 THR CB C 300.238 -8.082 -6.935 1.00 . A A . 88 THR CB 1 1
14 37950 1 1 88 THR CG2 C 298.765 -8.381 -6.773 1.00 . A A . 88 THR CG2 1 1
14 37951 1 1 88 THR H H 302.644 -8.097 -7.728 1.00 . A A . 88 THR H 1 1
14 37952 1 1 88 THR HA H 300.206 -8.584 -9.014 1.00 . A A . 88 THR HA 1 1
14 37953 1 1 88 THR HB H 300.466 -7.202 -6.348 1.00 . A A . 88 THR HB 1 1
14 37954 1 1 88 THR HG1 H 301.771 -8.854 -5.988 1.00 . A A . 88 THR HG1 1 1
14 37955 1 1 88 THR HG21 H 298.527 -9.306 -7.275 1.00 . A A . 88 THR HG21 1 1
14 37956 1 1 88 THR HG22 H 298.186 -7.577 -7.205 1.00 . A A . 88 THR HG22 1 1
14 37957 1 1 88 THR HG23 H 298.528 -8.470 -5.723 1.00 . A A . 88 THR HG23 1 1
14 37958 1 1 88 THR N N 302.098 -7.919 -8.522 1.00 . A A . 88 THR N 1 1
14 37959 1 1 88 THR O O 300.471 -5.440 -8.219 1.00 . A A . 88 THR O 1 1
14 37960 1 1 88 THR OG1 O 300.960 -9.174 -6.393 1.00 . A A . 88 THR OG1 1 1
14 37961 1 1 89 VAL C C 297.407 -4.937 -9.877 1.00 . A A . 89 VAL C 1 1
14 37962 1 1 89 VAL CA C 298.811 -5.190 -10.415 1.00 . A A . 89 VAL CA 1 1
14 37963 1 1 89 VAL CB C 298.766 -5.193 -11.953 1.00 . A A . 89 VAL CB 1 1
14 37964 1 1 89 VAL CG1 C 298.388 -3.817 -12.481 1.00 . A A . 89 VAL CG1 1 1
14 37965 1 1 89 VAL CG2 C 300.103 -5.642 -12.526 1.00 . A A . 89 VAL CG2 1 1
14 37966 1 1 89 VAL H H 299.129 -7.282 -10.340 1.00 . A A . 89 VAL H 1 1
14 37967 1 1 89 VAL HA H 299.459 -4.387 -10.095 1.00 . A A . 89 VAL HA 1 1
14 37968 1 1 89 VAL HB H 298.008 -5.895 -12.271 1.00 . A A . 89 VAL HB 1 1
14 37969 1 1 89 VAL HG11 H 297.877 -3.922 -13.427 1.00 . A A . 89 VAL HG11 1 1
14 37970 1 1 89 VAL HG12 H 299.281 -3.225 -12.617 1.00 . A A . 89 VAL HG12 1 1
14 37971 1 1 89 VAL HG13 H 297.736 -3.328 -11.772 1.00 . A A . 89 VAL HG13 1 1
14 37972 1 1 89 VAL HG21 H 300.080 -6.708 -12.698 1.00 . A A . 89 VAL HG21 1 1
14 37973 1 1 89 VAL HG22 H 300.890 -5.406 -11.827 1.00 . A A . 89 VAL HG22 1 1
14 37974 1 1 89 VAL HG23 H 300.284 -5.131 -13.460 1.00 . A A . 89 VAL HG23 1 1
14 37975 1 1 89 VAL N N 299.354 -6.438 -9.895 1.00 . A A . 89 VAL N 1 1
14 37976 1 1 89 VAL O O 296.452 -5.609 -10.264 1.00 . A A . 89 VAL O 1 1
14 37977 1 1 90 CYS C C 295.243 -2.632 -9.266 1.00 . A A . 90 CYS C 1 1
14 37978 1 1 90 CYS CA C 296.002 -3.621 -8.389 1.00 . A A . 90 CYS CA 1 1
14 37979 1 1 90 CYS CB C 296.197 -3.032 -6.989 1.00 . A A . 90 CYS CB 1 1
14 37980 1 1 90 CYS H H 298.087 -3.463 -8.710 1.00 . A A . 90 CYS H 1 1
14 37981 1 1 90 CYS HA H 295.423 -4.529 -8.307 1.00 . A A . 90 CYS HA 1 1
14 37982 1 1 90 CYS HB2 H 296.554 -2.017 -7.081 1.00 . A A . 90 CYS HB2 1 1
14 37983 1 1 90 CYS HB3 H 295.249 -3.028 -6.473 1.00 . A A . 90 CYS HB3 1 1
14 37984 1 1 90 CYS HG H 297.485 -3.457 -5.140 1.00 . A A . 90 CYS HG 1 1
14 37985 1 1 90 CYS N N 297.289 -3.962 -8.980 1.00 . A A . 90 CYS N 1 1
14 37986 1 1 90 CYS O O 295.816 -2.021 -10.170 1.00 . A A . 90 CYS O 1 1
14 37987 1 1 90 CYS SG S 297.380 -3.937 -5.964 1.00 . A A . 90 CYS SG 1 1
14 37988 1 1 91 SER C C 292.187 -0.774 -8.843 1.00 . A A . 91 SER C 1 1
14 37989 1 1 91 SER CA C 293.112 -1.564 -9.762 1.00 . A A . 91 SER CA 1 1
14 37990 1 1 91 SER CB C 292.286 -2.336 -10.792 1.00 . A A . 91 SER CB 1 1
14 37991 1 1 91 SER H H 293.553 -2.993 -8.265 1.00 . A A . 91 SER H 1 1
14 37992 1 1 91 SER HA H 293.761 -0.874 -10.280 1.00 . A A . 91 SER HA 1 1
14 37993 1 1 91 SER HB2 H 292.906 -3.090 -11.257 1.00 . A A . 91 SER HB2 1 1
14 37994 1 1 91 SER HB3 H 291.453 -2.814 -10.298 1.00 . A A . 91 SER HB3 1 1
14 37995 1 1 91 SER HG H 291.604 -1.979 -12.594 1.00 . A A . 91 SER HG 1 1
14 37996 1 1 91 SER N N 293.950 -2.479 -8.996 1.00 . A A . 91 SER N 1 1
14 37997 1 1 91 SER O O 291.257 -1.327 -8.256 1.00 . A A . 91 SER O 1 1
14 37998 1 1 91 SER OG O 291.788 -1.473 -11.799 1.00 . A A . 91 SER OG 1 1
14 37999 1 1 92 VAL C C 290.289 1.687 -8.519 1.00 . A A . 92 VAL C 1 1
14 38000 1 1 92 VAL CA C 291.637 1.389 -7.871 1.00 . A A . 92 VAL CA 1 1
14 38001 1 1 92 VAL CB C 292.355 2.719 -7.574 1.00 . A A . 92 VAL CB 1 1
14 38002 1 1 92 VAL CG1 C 291.572 3.535 -6.556 1.00 . A A . 92 VAL CG1 1 1
14 38003 1 1 92 VAL CG2 C 293.775 2.466 -7.086 1.00 . A A . 92 VAL CG2 1 1
14 38004 1 1 92 VAL H H 293.203 0.908 -9.213 1.00 . A A . 92 VAL H 1 1
14 38005 1 1 92 VAL HA H 291.470 0.875 -6.935 1.00 . A A . 92 VAL HA 1 1
14 38006 1 1 92 VAL HB H 292.409 3.289 -8.490 1.00 . A A . 92 VAL HB 1 1
14 38007 1 1 92 VAL HG11 H 291.423 2.946 -5.662 1.00 . A A . 92 VAL HG11 1 1
14 38008 1 1 92 VAL HG12 H 290.613 3.805 -6.972 1.00 . A A . 92 VAL HG12 1 1
14 38009 1 1 92 VAL HG13 H 292.124 4.429 -6.310 1.00 . A A . 92 VAL HG13 1 1
14 38010 1 1 92 VAL HG21 H 294.448 3.167 -7.559 1.00 . A A . 92 VAL HG21 1 1
14 38011 1 1 92 VAL HG22 H 294.069 1.458 -7.338 1.00 . A A . 92 VAL HG22 1 1
14 38012 1 1 92 VAL HG23 H 293.815 2.595 -6.014 1.00 . A A . 92 VAL HG23 1 1
14 38013 1 1 92 VAL N N 292.448 0.524 -8.720 1.00 . A A . 92 VAL N 1 1
14 38014 1 1 92 VAL O O 290.168 1.694 -9.745 1.00 . A A . 92 VAL O 1 1
14 38015 1 1 93 LEU C C 287.581 3.695 -7.931 1.00 . A A . 93 LEU C 1 1
14 38016 1 1 93 LEU CA C 287.942 2.234 -8.186 1.00 . A A . 93 LEU CA 1 1
14 38017 1 1 93 LEU CB C 286.911 1.319 -7.521 1.00 . A A . 93 LEU CB 1 1
14 38018 1 1 93 LEU CD1 C 286.365 -0.984 -6.694 1.00 . A A . 93 LEU CD1 1 1
14 38019 1 1 93 LEU CD2 C 286.787 -0.599 -9.129 1.00 . A A . 93 LEU CD2 1 1
14 38020 1 1 93 LEU CG C 287.155 -0.179 -7.714 1.00 . A A . 93 LEU CG 1 1
14 38021 1 1 93 LEU H H 289.438 1.917 -6.723 1.00 . A A . 93 LEU H 1 1
14 38022 1 1 93 LEU HA H 287.934 2.055 -9.251 1.00 . A A . 93 LEU HA 1 1
14 38023 1 1 93 LEU HB2 H 286.908 1.529 -6.459 1.00 . A A . 93 LEU HB2 1 1
14 38024 1 1 93 LEU HB3 H 285.937 1.557 -7.920 1.00 . A A . 93 LEU HB3 1 1
14 38025 1 1 93 LEU HD11 H 286.056 -1.919 -7.136 1.00 . A A . 93 LEU HD11 1 1
14 38026 1 1 93 LEU HD12 H 285.492 -0.423 -6.392 1.00 . A A . 93 LEU HD12 1 1
14 38027 1 1 93 LEU HD13 H 286.984 -1.180 -5.832 1.00 . A A . 93 LEU HD13 1 1
14 38028 1 1 93 LEU HD21 H 286.575 -1.657 -9.146 1.00 . A A . 93 LEU HD21 1 1
14 38029 1 1 93 LEU HD22 H 287.612 -0.385 -9.793 1.00 . A A . 93 LEU HD22 1 1
14 38030 1 1 93 LEU HD23 H 285.914 -0.050 -9.451 1.00 . A A . 93 LEU HD23 1 1
14 38031 1 1 93 LEU HG H 288.204 -0.388 -7.563 1.00 . A A . 93 LEU HG 1 1
14 38032 1 1 93 LEU N N 289.280 1.935 -7.690 1.00 . A A . 93 LEU N 1 1
14 38033 1 1 93 LEU O O 287.124 4.051 -6.845 1.00 . A A . 93 LEU O 1 1
14 38034 1 1 94 ILE C C 286.277 6.332 -9.678 1.00 . A A . 94 ILE C 1 1
14 38035 1 1 94 ILE CA C 287.484 5.956 -8.825 1.00 . A A . 94 ILE CA 1 1
14 38036 1 1 94 ILE CB C 288.685 6.824 -9.244 1.00 . A A . 94 ILE CB 1 1
14 38037 1 1 94 ILE CD1 C 291.216 7.000 -9.065 1.00 . A A . 94 ILE CD1 1 1
14 38038 1 1 94 ILE CG1 C 289.957 6.345 -8.544 1.00 . A A . 94 ILE CG1 1 1
14 38039 1 1 94 ILE CG2 C 288.418 8.288 -8.926 1.00 . A A . 94 ILE CG2 1 1
14 38040 1 1 94 ILE H H 288.153 4.191 -9.782 1.00 . A A . 94 ILE H 1 1
14 38041 1 1 94 ILE HA H 287.259 6.166 -7.789 1.00 . A A . 94 ILE HA 1 1
14 38042 1 1 94 ILE HB H 288.813 6.731 -10.311 1.00 . A A . 94 ILE HB 1 1
14 38043 1 1 94 ILE HD11 H 290.952 7.856 -9.669 1.00 . A A . 94 ILE HD11 1 1
14 38044 1 1 94 ILE HD12 H 291.770 6.293 -9.663 1.00 . A A . 94 ILE HD12 1 1
14 38045 1 1 94 ILE HD13 H 291.824 7.323 -8.232 1.00 . A A . 94 ILE HD13 1 1
14 38046 1 1 94 ILE HG12 H 289.884 6.558 -7.488 1.00 . A A . 94 ILE HG12 1 1
14 38047 1 1 94 ILE HG13 H 290.057 5.277 -8.683 1.00 . A A . 94 ILE HG13 1 1
14 38048 1 1 94 ILE HG21 H 287.696 8.357 -8.126 1.00 . A A . 94 ILE HG21 1 1
14 38049 1 1 94 ILE HG22 H 288.031 8.782 -9.805 1.00 . A A . 94 ILE HG22 1 1
14 38050 1 1 94 ILE HG23 H 289.339 8.763 -8.621 1.00 . A A . 94 ILE HG23 1 1
14 38051 1 1 94 ILE N N 287.788 4.535 -8.940 1.00 . A A . 94 ILE N 1 1
14 38052 1 1 94 ILE O O 286.394 6.515 -10.889 1.00 . A A . 94 ILE O 1 1
14 38053 1 1 95 LYS C C 283.793 8.303 -9.938 1.00 . A A . 95 LYS C 1 1
14 38054 1 1 95 LYS CA C 283.891 6.794 -9.733 1.00 . A A . 95 LYS CA 1 1
14 38055 1 1 95 LYS CB C 282.681 6.295 -8.947 1.00 . A A . 95 LYS CB 1 1
14 38056 1 1 95 LYS CD C 281.366 6.940 -6.903 1.00 . A A . 95 LYS CD 1 1
14 38057 1 1 95 LYS CE C 280.765 5.751 -6.172 1.00 . A A . 95 LYS CE 1 1
14 38058 1 1 95 LYS CG C 282.741 6.614 -7.461 1.00 . A A . 95 LYS CG 1 1
14 38059 1 1 95 LYS H H 285.088 6.285 -8.073 1.00 . A A . 95 LYS H 1 1
14 38060 1 1 95 LYS HA H 283.906 6.313 -10.699 1.00 . A A . 95 LYS HA 1 1
14 38061 1 1 95 LYS HB2 H 281.795 6.751 -9.352 1.00 . A A . 95 LYS HB2 1 1
14 38062 1 1 95 LYS HB3 H 282.609 5.223 -9.059 1.00 . A A . 95 LYS HB3 1 1
14 38063 1 1 95 LYS HD2 H 281.454 7.766 -6.214 1.00 . A A . 95 LYS HD2 1 1
14 38064 1 1 95 LYS HD3 H 280.713 7.217 -7.719 1.00 . A A . 95 LYS HD3 1 1
14 38065 1 1 95 LYS HE2 H 281.087 4.844 -6.661 1.00 . A A . 95 LYS HE2 1 1
14 38066 1 1 95 LYS HE3 H 281.119 5.754 -5.152 1.00 . A A . 95 LYS HE3 1 1
14 38067 1 1 95 LYS HG2 H 283.139 5.760 -6.935 1.00 . A A . 95 LYS HG2 1 1
14 38068 1 1 95 LYS HG3 H 283.392 7.464 -7.312 1.00 . A A . 95 LYS HG3 1 1
14 38069 1 1 95 LYS HZ1 H 278.933 6.365 -6.967 1.00 . A A . 95 LYS HZ1 1 1
14 38070 1 1 95 LYS HZ2 H 278.934 6.220 -5.282 1.00 . A A . 95 LYS HZ2 1 1
14 38071 1 1 95 LYS HZ3 H 278.890 4.834 -6.250 1.00 . A A . 95 LYS HZ3 1 1
14 38072 1 1 95 LYS N N 285.119 6.443 -9.038 1.00 . A A . 95 LYS N 1 1
14 38073 1 1 95 LYS NZ N 279.277 5.794 -6.167 1.00 . A A . 95 LYS NZ 1 1
14 38074 1 1 95 LYS O O 284.695 9.052 -9.562 1.00 . A A . 95 LYS O 1 1
14 38075 1 1 96 ARG C C 280.989 10.507 -10.721 1.00 . A A . 96 ARG C 1 1
14 38076 1 1 96 ARG CA C 282.473 10.163 -10.788 1.00 . A A . 96 ARG CA 1 1
14 38077 1 1 96 ARG CB C 283.037 10.549 -12.157 1.00 . A A . 96 ARG CB 1 1
14 38078 1 1 96 ARG CD C 285.057 11.438 -13.357 1.00 . A A . 96 ARG CD 1 1
14 38079 1 1 96 ARG CG C 284.554 10.586 -12.201 1.00 . A A . 96 ARG CG 1 1
14 38080 1 1 96 ARG CZ C 287.153 11.825 -14.593 1.00 . A A . 96 ARG CZ 1 1
14 38081 1 1 96 ARG H H 282.006 8.098 -10.811 1.00 . A A . 96 ARG H 1 1
14 38082 1 1 96 ARG HA H 282.993 10.719 -10.024 1.00 . A A . 96 ARG HA 1 1
14 38083 1 1 96 ARG HB2 H 282.694 9.834 -12.891 1.00 . A A . 96 ARG HB2 1 1
14 38084 1 1 96 ARG HB3 H 282.665 11.529 -12.422 1.00 . A A . 96 ARG HB3 1 1
14 38085 1 1 96 ARG HD2 H 284.496 11.185 -14.244 1.00 . A A . 96 ARG HD2 1 1
14 38086 1 1 96 ARG HD3 H 284.900 12.477 -13.116 1.00 . A A . 96 ARG HD3 1 1
14 38087 1 1 96 ARG HE H 286.955 10.592 -13.038 1.00 . A A . 96 ARG HE 1 1
14 38088 1 1 96 ARG HG2 H 284.923 11.002 -11.276 1.00 . A A . 96 ARG HG2 1 1
14 38089 1 1 96 ARG HG3 H 284.926 9.580 -12.319 1.00 . A A . 96 ARG HG3 1 1
14 38090 1 1 96 ARG HH11 H 285.569 12.879 -15.279 1.00 . A A . 96 ARG HH11 1 1
14 38091 1 1 96 ARG HH12 H 287.054 13.134 -16.132 1.00 . A A . 96 ARG HH12 1 1
14 38092 1 1 96 ARG HH21 H 288.910 10.927 -14.158 1.00 . A A . 96 ARG HH21 1 1
14 38093 1 1 96 ARG HH22 H 288.951 12.025 -15.494 1.00 . A A . 96 ARG HH22 1 1
14 38094 1 1 96 ARG N N 282.689 8.744 -10.535 1.00 . A A . 96 ARG N 1 1
14 38095 1 1 96 ARG NE N 286.478 11.221 -13.618 1.00 . A A . 96 ARG NE 1 1
14 38096 1 1 96 ARG NH1 N 286.542 12.683 -15.400 1.00 . A A . 96 ARG NH1 1 1
14 38097 1 1 96 ARG NH2 N 288.444 11.572 -14.763 1.00 . A A . 96 ARG NH2 1 1
14 38098 1 1 96 ARG O O 280.134 9.620 -10.737 1.00 . A A . 96 ARG O 1 1
14 38099 1 1 97 ASP C C 278.586 12.019 -11.896 1.00 . A A . 97 ASP C 1 1
14 38100 1 1 97 ASP CA C 279.308 12.261 -10.574 1.00 . A A . 97 ASP CA 1 1
14 38101 1 1 97 ASP CB C 279.265 13.749 -10.223 1.00 . A A . 97 ASP CB 1 1
14 38102 1 1 97 ASP CG C 279.294 13.990 -8.726 1.00 . A A . 97 ASP CG 1 1
14 38103 1 1 97 ASP H H 281.414 12.459 -10.636 1.00 . A A . 97 ASP H 1 1
14 38104 1 1 97 ASP HA H 278.810 11.702 -9.798 1.00 . A A . 97 ASP HA 1 1
14 38105 1 1 97 ASP HB2 H 280.118 14.241 -10.665 1.00 . A A . 97 ASP HB2 1 1
14 38106 1 1 97 ASP HB3 H 278.359 14.180 -10.621 1.00 . A A . 97 ASP HB3 1 1
14 38107 1 1 97 ASP N N 280.689 11.799 -10.645 1.00 . A A . 97 ASP N 1 1
14 38108 1 1 97 ASP O O 277.400 11.688 -11.916 1.00 . A A . 97 ASP O 1 1
14 38109 1 1 97 ASP OD1 O 279.957 13.207 -8.012 1.00 . A A . 97 ASP OD1 1 1
14 38110 1 1 97 ASP OD2 O 278.658 14.961 -8.269 1.00 . A A . 97 ASP OD2 1 1
14 38111 1 1 98 SER C C 278.439 10.513 -14.572 1.00 . A A . 98 SER C 1 1
14 38112 1 1 98 SER CA C 278.742 11.987 -14.325 1.00 . A A . 98 SER CA 1 1
14 38113 1 1 98 SER CB C 279.701 12.510 -15.396 1.00 . A A . 98 SER CB 1 1
14 38114 1 1 98 SER H H 280.250 12.451 -12.913 1.00 . A A . 98 SER H 1 1
14 38115 1 1 98 SER HA H 277.819 12.546 -14.378 1.00 . A A . 98 SER HA 1 1
14 38116 1 1 98 SER HB2 H 279.457 12.059 -16.345 1.00 . A A . 98 SER HB2 1 1
14 38117 1 1 98 SER HB3 H 279.602 13.582 -15.471 1.00 . A A . 98 SER HB3 1 1
14 38118 1 1 98 SER HG H 281.460 11.761 -15.823 1.00 . A A . 98 SER HG 1 1
14 38119 1 1 98 SER N N 279.311 12.187 -12.996 1.00 . A A . 98 SER N 1 1
14 38120 1 1 98 SER O O 277.569 10.175 -15.375 1.00 . A A . 98 SER O 1 1
14 38121 1 1 98 SER OG O 281.045 12.196 -15.075 1.00 . A A . 98 SER OG 1 1
14 38122 1 1 99 GLY C C 280.058 7.550 -14.841 1.00 . A A . 99 GLY C 1 1
14 38123 1 1 99 GLY CA C 278.953 8.212 -14.041 1.00 . A A . 99 GLY CA 1 1
14 38124 1 1 99 GLY H H 279.843 9.964 -13.254 1.00 . A A . 99 GLY H 1 1
14 38125 1 1 99 GLY HA2 H 278.907 7.753 -13.064 1.00 . A A . 99 GLY HA2 1 1
14 38126 1 1 99 GLY HA3 H 278.013 8.051 -14.547 1.00 . A A . 99 GLY HA3 1 1
14 38127 1 1 99 GLY N N 279.162 9.638 -13.880 1.00 . A A . 99 GLY N 1 1
14 38128 1 1 99 GLY O O 279.850 6.504 -15.454 1.00 . A A . 99 GLY O 1 1
14 38129 1 1 100 GLU C C 283.467 7.156 -14.606 1.00 . A A . 100 GLU C 1 1
14 38130 1 1 100 GLU CA C 282.382 7.628 -15.567 1.00 . A A . 100 GLU CA 1 1
14 38131 1 1 100 GLU CB C 282.948 8.685 -16.516 1.00 . A A . 100 GLU CB 1 1
14 38132 1 1 100 GLU CD C 284.071 8.682 -18.778 1.00 . A A . 100 GLU CD 1 1
14 38133 1 1 100 GLU CG C 284.123 8.191 -17.344 1.00 . A A . 100 GLU CG 1 1
14 38134 1 1 100 GLU H H 281.344 8.993 -14.328 1.00 . A A . 100 GLU H 1 1
14 38135 1 1 100 GLU HA H 282.039 6.783 -16.145 1.00 . A A . 100 GLU HA 1 1
14 38136 1 1 100 GLU HB2 H 282.167 9.002 -17.190 1.00 . A A . 100 GLU HB2 1 1
14 38137 1 1 100 GLU HB3 H 283.276 9.535 -15.935 1.00 . A A . 100 GLU HB3 1 1
14 38138 1 1 100 GLU HG2 H 285.038 8.543 -16.893 1.00 . A A . 100 GLU HG2 1 1
14 38139 1 1 100 GLU HG3 H 284.117 7.112 -17.348 1.00 . A A . 100 GLU HG3 1 1
14 38140 1 1 100 GLU N N 281.239 8.162 -14.836 1.00 . A A . 100 GLU N 1 1
14 38141 1 1 100 GLU O O 284.244 7.959 -14.089 1.00 . A A . 100 GLU O 1 1
14 38142 1 1 100 GLU OE1 O 283.049 8.435 -19.453 1.00 . A A . 100 GLU OE1 1 1
14 38143 1 1 100 GLU OE2 O 285.052 9.312 -19.227 1.00 . A A . 100 GLU OE2 1 1
14 38144 1 1 101 LEU C C 285.902 5.347 -14.077 1.00 . A A . 101 LEU C 1 1
14 38145 1 1 101 LEU CA C 284.505 5.269 -13.471 1.00 . A A . 101 LEU CA 1 1
14 38146 1 1 101 LEU CB C 284.148 3.814 -13.159 1.00 . A A . 101 LEU CB 1 1
14 38147 1 1 101 LEU CD1 C 281.856 3.650 -12.154 1.00 . A A . 101 LEU CD1 1 1
14 38148 1 1 101 LEU CD2 C 283.731 2.286 -11.217 1.00 . A A . 101 LEU CD2 1 1
14 38149 1 1 101 LEU CG C 283.350 3.605 -11.871 1.00 . A A . 101 LEU CG 1 1
14 38150 1 1 101 LEU H H 282.867 5.259 -14.813 1.00 . A A . 101 LEU H 1 1
14 38151 1 1 101 LEU HA H 284.492 5.838 -12.553 1.00 . A A . 101 LEU HA 1 1
14 38152 1 1 101 LEU HB2 H 283.569 3.425 -13.984 1.00 . A A . 101 LEU HB2 1 1
14 38153 1 1 101 LEU HB3 H 285.064 3.247 -13.084 1.00 . A A . 101 LEU HB3 1 1
14 38154 1 1 101 LEU HD11 H 281.331 3.077 -11.406 1.00 . A A . 101 LEU HD11 1 1
14 38155 1 1 101 LEU HD12 H 281.663 3.231 -13.130 1.00 . A A . 101 LEU HD12 1 1
14 38156 1 1 101 LEU HD13 H 281.516 4.674 -12.129 1.00 . A A . 101 LEU HD13 1 1
14 38157 1 1 101 LEU HD21 H 284.524 2.453 -10.503 1.00 . A A . 101 LEU HD21 1 1
14 38158 1 1 101 LEU HD22 H 284.068 1.592 -11.973 1.00 . A A . 101 LEU HD22 1 1
14 38159 1 1 101 LEU HD23 H 282.872 1.873 -10.709 1.00 . A A . 101 LEU HD23 1 1
14 38160 1 1 101 LEU HG H 283.582 4.401 -11.179 1.00 . A A . 101 LEU HG 1 1
14 38161 1 1 101 LEU N N 283.514 5.848 -14.370 1.00 . A A . 101 LEU N 1 1
14 38162 1 1 101 LEU O O 286.067 5.255 -15.294 1.00 . A A . 101 LEU O 1 1
14 38163 1 1 102 LEU C C 289.156 4.556 -12.993 1.00 . A A . 102 LEU C 1 1
14 38164 1 1 102 LEU CA C 288.287 5.612 -13.673 1.00 . A A . 102 LEU CA 1 1
14 38165 1 1 102 LEU CB C 288.845 7.008 -13.390 1.00 . A A . 102 LEU CB 1 1
14 38166 1 1 102 LEU CD1 C 289.121 8.098 -15.631 1.00 . A A . 102 LEU CD1 1 1
14 38167 1 1 102 LEU CD2 C 290.757 8.576 -13.802 1.00 . A A . 102 LEU CD2 1 1
14 38168 1 1 102 LEU CG C 289.848 7.527 -14.423 1.00 . A A . 102 LEU CG 1 1
14 38169 1 1 102 LEU H H 286.708 5.588 -12.265 1.00 . A A . 102 LEU H 1 1
14 38170 1 1 102 LEU HA H 288.301 5.439 -14.739 1.00 . A A . 102 LEU HA 1 1
14 38171 1 1 102 LEU HB2 H 288.019 7.700 -13.342 1.00 . A A . 102 LEU HB2 1 1
14 38172 1 1 102 LEU HB3 H 289.334 6.989 -12.427 1.00 . A A . 102 LEU HB3 1 1
14 38173 1 1 102 LEU HD11 H 288.944 7.312 -16.350 1.00 . A A . 102 LEU HD11 1 1
14 38174 1 1 102 LEU HD12 H 289.726 8.869 -16.084 1.00 . A A . 102 LEU HD12 1 1
14 38175 1 1 102 LEU HD13 H 288.177 8.517 -15.317 1.00 . A A . 102 LEU HD13 1 1
14 38176 1 1 102 LEU HD21 H 291.747 8.490 -14.225 1.00 . A A . 102 LEU HD21 1 1
14 38177 1 1 102 LEU HD22 H 290.808 8.421 -12.733 1.00 . A A . 102 LEU HD22 1 1
14 38178 1 1 102 LEU HD23 H 290.363 9.560 -14.005 1.00 . A A . 102 LEU HD23 1 1
14 38179 1 1 102 LEU HG H 290.463 6.706 -14.762 1.00 . A A . 102 LEU HG 1 1
14 38180 1 1 102 LEU N N 286.904 5.519 -13.223 1.00 . A A . 102 LEU N 1 1
14 38181 1 1 102 LEU O O 289.756 4.814 -11.949 1.00 . A A . 102 LEU O 1 1
14 38182 1 1 103 PRO C C 291.523 2.432 -13.295 1.00 . A A . 103 PRO C 1 1
14 38183 1 1 103 PRO CA C 290.034 2.254 -13.025 1.00 . A A . 103 PRO CA 1 1
14 38184 1 1 103 PRO CB C 289.497 1.029 -13.763 1.00 . A A . 103 PRO CB 1 1
14 38185 1 1 103 PRO CD C 288.548 2.957 -14.825 1.00 . A A . 103 PRO CD 1 1
14 38186 1 1 103 PRO CG C 289.044 1.557 -15.080 1.00 . A A . 103 PRO CG 1 1
14 38187 1 1 103 PRO HA H 289.870 2.140 -11.963 1.00 . A A . 103 PRO HA 1 1
14 38188 1 1 103 PRO HB2 H 290.287 0.300 -13.878 1.00 . A A . 103 PRO HB2 1 1
14 38189 1 1 103 PRO HB3 H 288.678 0.598 -13.207 1.00 . A A . 103 PRO HB3 1 1
14 38190 1 1 103 PRO HD2 H 288.828 3.608 -15.639 1.00 . A A . 103 PRO HD2 1 1
14 38191 1 1 103 PRO HD3 H 287.477 2.958 -14.691 1.00 . A A . 103 PRO HD3 1 1
14 38192 1 1 103 PRO HG2 H 289.871 1.573 -15.773 1.00 . A A . 103 PRO HG2 1 1
14 38193 1 1 103 PRO HG3 H 288.243 0.942 -15.465 1.00 . A A . 103 PRO HG3 1 1
14 38194 1 1 103 PRO N N 289.235 3.349 -13.578 1.00 . A A . 103 PRO N 1 1
14 38195 1 1 103 PRO O O 292.011 2.104 -14.377 1.00 . A A . 103 PRO O 1 1
14 38196 1 1 104 LEU C C 294.457 1.905 -12.096 1.00 . A A . 104 LEU C 1 1
14 38197 1 1 104 LEU CA C 293.679 3.171 -12.440 1.00 . A A . 104 LEU CA 1 1
14 38198 1 1 104 LEU CB C 294.128 4.320 -11.536 1.00 . A A . 104 LEU CB 1 1
14 38199 1 1 104 LEU CD1 C 293.934 6.718 -10.831 1.00 . A A . 104 LEU CD1 1 1
14 38200 1 1 104 LEU CD2 C 293.345 6.053 -13.168 1.00 . A A . 104 LEU CD2 1 1
14 38201 1 1 104 LEU CG C 293.347 5.625 -11.709 1.00 . A A . 104 LEU CG 1 1
14 38202 1 1 104 LEU H H 291.799 3.192 -11.465 1.00 . A A . 104 LEU H 1 1
14 38203 1 1 104 LEU HA H 293.878 3.433 -13.467 1.00 . A A . 104 LEU HA 1 1
14 38204 1 1 104 LEU HB2 H 294.032 4.001 -10.508 1.00 . A A . 104 LEU HB2 1 1
14 38205 1 1 104 LEU HB3 H 295.170 4.521 -11.737 1.00 . A A . 104 LEU HB3 1 1
14 38206 1 1 104 LEU HD11 H 294.334 6.280 -9.928 1.00 . A A . 104 LEU HD11 1 1
14 38207 1 1 104 LEU HD12 H 293.161 7.428 -10.575 1.00 . A A . 104 LEU HD12 1 1
14 38208 1 1 104 LEU HD13 H 294.725 7.224 -11.366 1.00 . A A . 104 LEU HD13 1 1
14 38209 1 1 104 LEU HD21 H 292.467 5.661 -13.659 1.00 . A A . 104 LEU HD21 1 1
14 38210 1 1 104 LEU HD22 H 294.231 5.673 -13.657 1.00 . A A . 104 LEU HD22 1 1
14 38211 1 1 104 LEU HD23 H 293.337 7.133 -13.226 1.00 . A A . 104 LEU HD23 1 1
14 38212 1 1 104 LEU HG H 292.323 5.465 -11.405 1.00 . A A . 104 LEU HG 1 1
14 38213 1 1 104 LEU N N 292.242 2.951 -12.306 1.00 . A A . 104 LEU N 1 1
14 38214 1 1 104 LEU O O 293.923 0.985 -11.480 1.00 . A A . 104 LEU O 1 1
14 38215 1 1 105 ALA C C 297.733 1.086 -11.316 1.00 . A A . 105 ALA C 1 1
14 38216 1 1 105 ALA CA C 296.575 0.713 -12.235 1.00 . A A . 105 ALA CA 1 1
14 38217 1 1 105 ALA CB C 297.100 0.133 -13.540 1.00 . A A . 105 ALA CB 1 1
14 38218 1 1 105 ALA H H 296.092 2.631 -12.988 1.00 . A A . 105 ALA H 1 1
14 38219 1 1 105 ALA HA H 295.972 -0.043 -11.751 1.00 . A A . 105 ALA HA 1 1
14 38220 1 1 105 ALA HB1 H 298.075 -0.301 -13.375 1.00 . A A . 105 ALA HB1 1 1
14 38221 1 1 105 ALA HB2 H 297.177 0.919 -14.277 1.00 . A A . 105 ALA HB2 1 1
14 38222 1 1 105 ALA HB3 H 296.421 -0.628 -13.895 1.00 . A A . 105 ALA HB3 1 1
14 38223 1 1 105 ALA N N 295.722 1.866 -12.500 1.00 . A A . 105 ALA N 1 1
14 38224 1 1 105 ALA O O 298.375 2.121 -11.499 1.00 . A A . 105 ALA O 1 1
14 38225 1 1 106 VAL C C 299.770 -0.823 -8.991 1.00 . A A . 106 VAL C 1 1
14 38226 1 1 106 VAL CA C 299.077 0.479 -9.379 1.00 . A A . 106 VAL CA 1 1
14 38227 1 1 106 VAL CB C 298.562 1.171 -8.104 1.00 . A A . 106 VAL CB 1 1
14 38228 1 1 106 VAL CG1 C 299.724 1.594 -7.219 1.00 . A A . 106 VAL CG1 1 1
14 38229 1 1 106 VAL CG2 C 297.689 2.366 -8.461 1.00 . A A . 106 VAL CG2 1 1
14 38230 1 1 106 VAL H H 297.449 -0.570 -10.233 1.00 . A A . 106 VAL H 1 1
14 38231 1 1 106 VAL HA H 299.796 1.131 -9.854 1.00 . A A . 106 VAL HA 1 1
14 38232 1 1 106 VAL HB H 297.958 0.465 -7.554 1.00 . A A . 106 VAL HB 1 1
14 38233 1 1 106 VAL HG11 H 300.019 0.766 -6.593 1.00 . A A . 106 VAL HG11 1 1
14 38234 1 1 106 VAL HG12 H 299.420 2.424 -6.599 1.00 . A A . 106 VAL HG12 1 1
14 38235 1 1 106 VAL HG13 H 300.557 1.895 -7.837 1.00 . A A . 106 VAL HG13 1 1
14 38236 1 1 106 VAL HG21 H 298.036 2.802 -9.387 1.00 . A A . 106 VAL HG21 1 1
14 38237 1 1 106 VAL HG22 H 297.749 3.104 -7.673 1.00 . A A . 106 VAL HG22 1 1
14 38238 1 1 106 VAL HG23 H 296.665 2.044 -8.575 1.00 . A A . 106 VAL HG23 1 1
14 38239 1 1 106 VAL N N 297.995 0.238 -10.328 1.00 . A A . 106 VAL N 1 1
14 38240 1 1 106 VAL O O 299.128 -1.766 -8.529 1.00 . A A . 106 VAL O 1 1
14 38241 1 1 107 ARG C C 301.932 -2.256 -7.341 1.00 . A A . 107 ARG C 1 1
14 38242 1 1 107 ARG CA C 301.866 -2.054 -8.851 1.00 . A A . 107 ARG CA 1 1
14 38243 1 1 107 ARG CB C 303.278 -1.937 -9.425 1.00 . A A . 107 ARG CB 1 1
14 38244 1 1 107 ARG CD C 305.284 -3.104 -10.386 1.00 . A A . 107 ARG CD 1 1
14 38245 1 1 107 ARG CG C 303.854 -3.261 -9.901 1.00 . A A . 107 ARG CG 1 1
14 38246 1 1 107 ARG CZ C 305.625 -4.973 -11.955 1.00 . A A . 107 ARG CZ 1 1
14 38247 1 1 107 ARG H H 301.540 -0.082 -9.555 1.00 . A A . 107 ARG H 1 1
14 38248 1 1 107 ARG HA H 301.376 -2.908 -9.296 1.00 . A A . 107 ARG HA 1 1
14 38249 1 1 107 ARG HB2 H 303.259 -1.256 -10.264 1.00 . A A . 107 ARG HB2 1 1
14 38250 1 1 107 ARG HB3 H 303.931 -1.538 -8.664 1.00 . A A . 107 ARG HB3 1 1
14 38251 1 1 107 ARG HD2 H 305.294 -2.434 -11.233 1.00 . A A . 107 ARG HD2 1 1
14 38252 1 1 107 ARG HD3 H 305.879 -2.683 -9.588 1.00 . A A . 107 ARG HD3 1 1
14 38253 1 1 107 ARG HE H 306.476 -4.820 -10.156 1.00 . A A . 107 ARG HE 1 1
14 38254 1 1 107 ARG HG2 H 303.836 -3.965 -9.082 1.00 . A A . 107 ARG HG2 1 1
14 38255 1 1 107 ARG HG3 H 303.246 -3.635 -10.713 1.00 . A A . 107 ARG HG3 1 1
14 38256 1 1 107 ARG HH11 H 304.376 -3.533 -12.627 1.00 . A A . 107 ARG HH11 1 1
14 38257 1 1 107 ARG HH12 H 304.632 -4.859 -13.712 1.00 . A A . 107 ARG HH12 1 1
14 38258 1 1 107 ARG HH21 H 306.815 -6.564 -11.580 1.00 . A A . 107 ARG HH21 1 1
14 38259 1 1 107 ARG HH22 H 306.016 -6.580 -13.117 1.00 . A A . 107 ARG HH22 1 1
14 38260 1 1 107 ARG N N 301.084 -0.867 -9.183 1.00 . A A . 107 ARG N 1 1
14 38261 1 1 107 ARG NE N 305.869 -4.382 -10.789 1.00 . A A . 107 ARG NE 1 1
14 38262 1 1 107 ARG NH1 N 304.811 -4.408 -12.837 1.00 . A A . 107 ARG NH1 1 1
14 38263 1 1 107 ARG NH2 N 306.200 -6.134 -12.242 1.00 . A A . 107 ARG NH2 1 1
14 38264 1 1 107 ARG O O 301.975 -1.291 -6.577 1.00 . A A . 107 ARG O 1 1
14 38265 1 1 108 MET C C 303.426 -4.198 -5.082 1.00 . A A . 108 MET C 1 1
14 38266 1 1 108 MET CA C 302.003 -3.844 -5.499 1.00 . A A . 108 MET CA 1 1
14 38267 1 1 108 MET CB C 301.060 -5.009 -5.183 1.00 . A A . 108 MET CB 1 1
14 38268 1 1 108 MET CE C 301.164 -2.819 -2.191 1.00 . A A . 108 MET CE 1 1
14 38269 1 1 108 MET CG C 300.295 -4.836 -3.881 1.00 . A A . 108 MET CG 1 1
14 38270 1 1 108 MET H H 301.905 -4.241 -7.575 1.00 . A A . 108 MET H 1 1
14 38271 1 1 108 MET HA H 301.683 -2.975 -4.944 1.00 . A A . 108 MET HA 1 1
14 38272 1 1 108 MET HB2 H 300.345 -5.106 -5.986 1.00 . A A . 108 MET HB2 1 1
14 38273 1 1 108 MET HB3 H 301.640 -5.918 -5.118 1.00 . A A . 108 MET HB3 1 1
14 38274 1 1 108 MET HE1 H 302.122 -2.363 -1.994 1.00 . A A . 108 MET HE1 1 1
14 38275 1 1 108 MET HE2 H 300.511 -2.665 -1.343 1.00 . A A . 108 MET HE2 1 1
14 38276 1 1 108 MET HE3 H 300.724 -2.369 -3.069 1.00 . A A . 108 MET HE3 1 1
14 38277 1 1 108 MET HG2 H 299.639 -3.983 -3.975 1.00 . A A . 108 MET HG2 1 1
14 38278 1 1 108 MET HG3 H 299.705 -5.723 -3.707 1.00 . A A . 108 MET HG3 1 1
14 38279 1 1 108 MET N N 301.940 -3.515 -6.918 1.00 . A A . 108 MET N 1 1
14 38280 1 1 108 MET O O 304.102 -4.982 -5.748 1.00 . A A . 108 MET O 1 1
14 38281 1 1 108 MET SD S 301.382 -4.575 -2.466 1.00 . A A . 108 MET SD 1 1
14 38282 1 1 109 GLY C C 305.223 -4.761 -2.258 1.00 . A A . 109 GLY C 1 1
14 38283 1 1 109 GLY CA C 305.218 -3.878 -3.490 1.00 . A A . 109 GLY CA 1 1
14 38284 1 1 109 GLY H H 303.293 -2.996 -3.487 1.00 . A A . 109 GLY H 1 1
14 38285 1 1 109 GLY HA2 H 305.781 -4.368 -4.271 1.00 . A A . 109 GLY HA2 1 1
14 38286 1 1 109 GLY HA3 H 305.694 -2.940 -3.249 1.00 . A A . 109 GLY HA3 1 1
14 38287 1 1 109 GLY N N 303.876 -3.613 -3.976 1.00 . A A . 109 GLY N 1 1
14 38288 1 1 109 GLY O O 304.347 -5.609 -2.089 1.00 . A A . 109 GLY O 1 1
14 38289 1 1 110 ALA C C 306.104 -4.473 1.063 1.00 . A A . 110 ALA C 1 1
14 38290 1 1 110 ALA CA C 306.330 -5.342 -0.169 1.00 . A A . 110 ALA CA 1 1
14 38291 1 1 110 ALA CB C 307.693 -6.014 -0.100 1.00 . A A . 110 ALA CB 1 1
14 38292 1 1 110 ALA H H 306.880 -3.869 -1.583 1.00 . A A . 110 ALA H 1 1
14 38293 1 1 110 ALA HA H 305.576 -6.117 -0.194 1.00 . A A . 110 ALA HA 1 1
14 38294 1 1 110 ALA HB1 H 308.425 -5.392 -0.596 1.00 . A A . 110 ALA HB1 1 1
14 38295 1 1 110 ALA HB2 H 307.646 -6.976 -0.591 1.00 . A A . 110 ALA HB2 1 1
14 38296 1 1 110 ALA HB3 H 307.977 -6.150 0.933 1.00 . A A . 110 ALA HB3 1 1
14 38297 1 1 110 ALA N N 306.213 -4.559 -1.393 1.00 . A A . 110 ALA N 1 1
14 38298 1 1 110 ALA O O 306.261 -3.254 1.011 1.00 . A A . 110 ALA O 1 1
14 38299 1 1 111 ILE C C 306.780 -3.824 3.989 1.00 . A A . 111 ILE C 1 1
14 38300 1 1 111 ILE CA C 305.486 -4.393 3.416 1.00 . A A . 111 ILE CA 1 1
14 38301 1 1 111 ILE CB C 304.821 -5.307 4.466 1.00 . A A . 111 ILE CB 1 1
14 38302 1 1 111 ILE CD1 C 303.394 -5.134 6.567 1.00 . A A . 111 ILE CD1 1 1
14 38303 1 1 111 ILE CG1 C 304.496 -4.515 5.735 1.00 . A A . 111 ILE CG1 1 1
14 38304 1 1 111 ILE CG2 C 305.721 -6.491 4.788 1.00 . A A . 111 ILE CG2 1 1
14 38305 1 1 111 ILE H H 305.623 -6.082 2.149 1.00 . A A . 111 ILE H 1 1
14 38306 1 1 111 ILE HA H 304.810 -3.577 3.201 1.00 . A A . 111 ILE HA 1 1
14 38307 1 1 111 ILE HB H 303.904 -5.690 4.046 1.00 . A A . 111 ILE HB 1 1
14 38308 1 1 111 ILE HD11 H 302.593 -4.420 6.693 1.00 . A A . 111 ILE HD11 1 1
14 38309 1 1 111 ILE HD12 H 303.787 -5.410 7.535 1.00 . A A . 111 ILE HD12 1 1
14 38310 1 1 111 ILE HD13 H 303.016 -6.013 6.068 1.00 . A A . 111 ILE HD13 1 1
14 38311 1 1 111 ILE HG12 H 305.381 -4.452 6.350 1.00 . A A . 111 ILE HG12 1 1
14 38312 1 1 111 ILE HG13 H 304.184 -3.518 5.459 1.00 . A A . 111 ILE HG13 1 1
14 38313 1 1 111 ILE HG21 H 306.737 -6.259 4.508 1.00 . A A . 111 ILE HG21 1 1
14 38314 1 1 111 ILE HG22 H 305.385 -7.358 4.238 1.00 . A A . 111 ILE HG22 1 1
14 38315 1 1 111 ILE HG23 H 305.678 -6.699 5.847 1.00 . A A . 111 ILE HG23 1 1
14 38316 1 1 111 ILE N N 305.733 -5.110 2.170 1.00 . A A . 111 ILE N 1 1
14 38317 1 1 111 ILE O O 307.847 -4.427 3.854 1.00 . A A . 111 ILE O 1 1
14 38318 1 1 112 ALA C C 307.459 -1.237 6.472 1.00 . A A . 112 ALA C 1 1
14 38319 1 1 112 ALA CA C 307.843 -2.014 5.218 1.00 . A A . 112 ALA CA 1 1
14 38320 1 1 112 ALA CB C 308.506 -1.092 4.205 1.00 . A A . 112 ALA CB 1 1
14 38321 1 1 112 ALA H H 305.803 -2.231 4.699 1.00 . A A . 112 ALA H 1 1
14 38322 1 1 112 ALA HA H 308.553 -2.784 5.487 1.00 . A A . 112 ALA HA 1 1
14 38323 1 1 112 ALA HB1 H 308.186 -0.076 4.380 1.00 . A A . 112 ALA HB1 1 1
14 38324 1 1 112 ALA HB2 H 308.224 -1.393 3.207 1.00 . A A . 112 ALA HB2 1 1
14 38325 1 1 112 ALA HB3 H 309.580 -1.155 4.310 1.00 . A A . 112 ALA HB3 1 1
14 38326 1 1 112 ALA N N 306.680 -2.663 4.625 1.00 . A A . 112 ALA N 1 1
14 38327 1 1 112 ALA O O 306.432 -0.560 6.504 1.00 . A A . 112 ALA O 1 1
14 38328 1 1 113 SER C C 308.605 0.772 8.723 1.00 . A A . 113 SER C 1 1
14 38329 1 1 113 SER CA C 308.038 -0.643 8.761 1.00 . A A . 113 SER CA 1 1
14 38330 1 1 113 SER CB C 308.649 -1.419 9.928 1.00 . A A . 113 SER CB 1 1
14 38331 1 1 113 SER H H 309.095 -1.893 7.417 1.00 . A A . 113 SER H 1 1
14 38332 1 1 113 SER HA H 306.969 -0.587 8.898 1.00 . A A . 113 SER HA 1 1
14 38333 1 1 113 SER HB2 H 308.764 -2.456 9.647 1.00 . A A . 113 SER HB2 1 1
14 38334 1 1 113 SER HB3 H 309.616 -1.002 10.169 1.00 . A A . 113 SER HB3 1 1
14 38335 1 1 113 SER HG H 307.502 -2.226 11.297 1.00 . A A . 113 SER HG 1 1
14 38336 1 1 113 SER N N 308.291 -1.339 7.504 1.00 . A A . 113 SER N 1 1
14 38337 1 1 113 SER O O 309.725 1.015 9.171 1.00 . A A . 113 SER O 1 1
14 38338 1 1 113 SER OG O 307.823 -1.348 11.077 1.00 . A A . 113 SER OG 1 1
14 38339 1 1 114 MET C C 308.156 3.787 9.446 1.00 . A A . 114 MET C 1 1
14 38340 1 1 114 MET CA C 308.247 3.095 8.089 1.00 . A A . 114 MET CA 1 1
14 38341 1 1 114 MET CB C 307.391 3.841 7.064 1.00 . A A . 114 MET CB 1 1
14 38342 1 1 114 MET CE C 307.992 5.672 3.663 1.00 . A A . 114 MET CE 1 1
14 38343 1 1 114 MET CG C 307.915 3.734 5.641 1.00 . A A . 114 MET CG 1 1
14 38344 1 1 114 MET H H 306.940 1.448 7.846 1.00 . A A . 114 MET H 1 1
14 38345 1 1 114 MET HA H 309.276 3.106 7.763 1.00 . A A . 114 MET HA 1 1
14 38346 1 1 114 MET HB2 H 306.389 3.438 7.088 1.00 . A A . 114 MET HB2 1 1
14 38347 1 1 114 MET HB3 H 307.356 4.885 7.335 1.00 . A A . 114 MET HB3 1 1
14 38348 1 1 114 MET HE1 H 307.025 5.192 3.641 1.00 . A A . 114 MET HE1 1 1
14 38349 1 1 114 MET HE2 H 308.559 5.376 2.792 1.00 . A A . 114 MET HE2 1 1
14 38350 1 1 114 MET HE3 H 307.862 6.745 3.661 1.00 . A A . 114 MET HE3 1 1
14 38351 1 1 114 MET HG2 H 308.547 2.862 5.569 1.00 . A A . 114 MET HG2 1 1
14 38352 1 1 114 MET HG3 H 307.075 3.626 4.970 1.00 . A A . 114 MET HG3 1 1
14 38353 1 1 114 MET N N 307.824 1.703 8.187 1.00 . A A . 114 MET N 1 1
14 38354 1 1 114 MET O O 307.495 3.295 10.362 1.00 . A A . 114 MET O 1 1
14 38355 1 1 114 MET SD S 308.870 5.180 5.143 1.00 . A A . 114 MET SD 1 1
14 38356 1 1 115 ARG C C 307.756 6.785 10.775 1.00 . A A . 115 ARG C 1 1
14 38357 1 1 115 ARG CA C 308.817 5.689 10.812 1.00 . A A . 115 ARG CA 1 1
14 38358 1 1 115 ARG CB C 310.193 6.304 11.067 1.00 . A A . 115 ARG CB 1 1
14 38359 1 1 115 ARG CD C 312.092 6.269 12.713 1.00 . A A . 115 ARG CD 1 1
14 38360 1 1 115 ARG CG C 310.584 6.335 12.535 1.00 . A A . 115 ARG CG 1 1
14 38361 1 1 115 ARG CZ C 313.972 5.037 11.706 1.00 . A A . 115 ARG CZ 1 1
14 38362 1 1 115 ARG H H 309.331 5.269 8.803 1.00 . A A . 115 ARG H 1 1
14 38363 1 1 115 ARG HA H 308.582 5.007 11.615 1.00 . A A . 115 ARG HA 1 1
14 38364 1 1 115 ARG HB2 H 310.936 5.729 10.533 1.00 . A A . 115 ARG HB2 1 1
14 38365 1 1 115 ARG HB3 H 310.198 7.316 10.693 1.00 . A A . 115 ARG HB3 1 1
14 38366 1 1 115 ARG HD2 H 312.527 7.184 12.338 1.00 . A A . 115 ARG HD2 1 1
14 38367 1 1 115 ARG HD3 H 312.313 6.172 13.765 1.00 . A A . 115 ARG HD3 1 1
14 38368 1 1 115 ARG HE H 312.076 4.417 11.719 1.00 . A A . 115 ARG HE 1 1
14 38369 1 1 115 ARG HG2 H 310.219 7.253 12.974 1.00 . A A . 115 ARG HG2 1 1
14 38370 1 1 115 ARG HG3 H 310.133 5.491 13.035 1.00 . A A . 115 ARG HG3 1 1
14 38371 1 1 115 ARG HH11 H 314.485 6.797 12.558 1.00 . A A . 115 ARG HH11 1 1
14 38372 1 1 115 ARG HH12 H 315.790 5.911 11.844 1.00 . A A . 115 ARG HH12 1 1
14 38373 1 1 115 ARG HH21 H 313.790 3.250 10.778 1.00 . A A . 115 ARG HH21 1 1
14 38374 1 1 115 ARG HH22 H 315.395 3.897 10.832 1.00 . A A . 115 ARG HH22 1 1
14 38375 1 1 115 ARG N N 308.823 4.930 9.568 1.00 . A A . 115 ARG N 1 1
14 38376 1 1 115 ARG NE N 312.678 5.138 11.998 1.00 . A A . 115 ARG NE 1 1
14 38377 1 1 115 ARG NH1 N 314.819 5.994 12.066 1.00 . A A . 115 ARG NH1 1 1
14 38378 1 1 115 ARG NH2 N 314.423 3.974 11.052 1.00 . A A . 115 ARG NH2 1 1
14 38379 1 1 115 ARG O O 307.793 7.670 9.919 1.00 . A A . 115 ARG O 1 1
14 38380 1 1 116 ILE C C 305.649 8.313 13.181 1.00 . A A . 116 ILE C 1 1
14 38381 1 1 116 ILE CA C 305.743 7.710 11.784 1.00 . A A . 116 ILE CA 1 1
14 38382 1 1 116 ILE CB C 304.382 7.092 11.411 1.00 . A A . 116 ILE CB 1 1
14 38383 1 1 116 ILE CD1 C 304.986 7.130 8.939 1.00 . A A . 116 ILE CD1 1 1
14 38384 1 1 116 ILE CG1 C 304.496 6.301 10.106 1.00 . A A . 116 ILE CG1 1 1
14 38385 1 1 116 ILE CG2 C 303.323 8.177 11.289 1.00 . A A . 116 ILE CG2 1 1
14 38386 1 1 116 ILE H H 306.838 5.994 12.364 1.00 . A A . 116 ILE H 1 1
14 38387 1 1 116 ILE HA H 305.965 8.495 11.077 1.00 . A A . 116 ILE HA 1 1
14 38388 1 1 116 ILE HB H 304.086 6.423 12.204 1.00 . A A . 116 ILE HB 1 1
14 38389 1 1 116 ILE HD11 H 304.406 6.892 8.059 1.00 . A A . 116 ILE HD11 1 1
14 38390 1 1 116 ILE HD12 H 306.027 6.910 8.754 1.00 . A A . 116 ILE HD12 1 1
14 38391 1 1 116 ILE HD13 H 304.875 8.180 9.169 1.00 . A A . 116 ILE HD13 1 1
14 38392 1 1 116 ILE HG12 H 305.187 5.485 10.246 1.00 . A A . 116 ILE HG12 1 1
14 38393 1 1 116 ILE HG13 H 303.525 5.906 9.848 1.00 . A A . 116 ILE HG13 1 1
14 38394 1 1 116 ILE HG21 H 303.414 8.864 12.118 1.00 . A A . 116 ILE HG21 1 1
14 38395 1 1 116 ILE HG22 H 302.342 7.726 11.303 1.00 . A A . 116 ILE HG22 1 1
14 38396 1 1 116 ILE HG23 H 303.460 8.712 10.361 1.00 . A A . 116 ILE HG23 1 1
14 38397 1 1 116 ILE N N 306.813 6.721 11.710 1.00 . A A . 116 ILE N 1 1
14 38398 1 1 116 ILE O O 305.259 7.639 14.134 1.00 . A A . 116 ILE O 1 1
14 38399 1 1 117 GLN C C 306.883 9.614 15.592 1.00 . A A . 117 GLN C 1 1
14 38400 1 1 117 GLN CA C 305.964 10.283 14.575 1.00 . A A . 117 GLN CA 1 1
14 38401 1 1 117 GLN CB C 304.532 10.318 15.111 1.00 . A A . 117 GLN CB 1 1
14 38402 1 1 117 GLN CD C 302.945 11.300 16.815 1.00 . A A . 117 GLN CD 1 1
14 38403 1 1 117 GLN CG C 304.282 11.435 16.111 1.00 . A A . 117 GLN CG 1 1
14 38404 1 1 117 GLN H H 306.310 10.072 12.497 1.00 . A A . 117 GLN H 1 1
14 38405 1 1 117 GLN HA H 306.301 11.296 14.414 1.00 . A A . 117 GLN HA 1 1
14 38406 1 1 117 GLN HB2 H 303.852 10.449 14.281 1.00 . A A . 117 GLN HB2 1 1
14 38407 1 1 117 GLN HB3 H 304.317 9.376 15.594 1.00 . A A . 117 GLN HB3 1 1
14 38408 1 1 117 GLN HE21 H 301.989 11.470 15.080 1.00 . A A . 117 GLN HE21 1 1
14 38409 1 1 117 GLN HE22 H 300.987 11.266 16.474 1.00 . A A . 117 GLN HE22 1 1
14 38410 1 1 117 GLN HG2 H 305.066 11.415 16.855 1.00 . A A . 117 GLN HG2 1 1
14 38411 1 1 117 GLN HG3 H 304.305 12.380 15.590 1.00 . A A . 117 GLN HG3 1 1
14 38412 1 1 117 GLN N N 306.007 9.588 13.294 1.00 . A A . 117 GLN N 1 1
14 38413 1 1 117 GLN NE2 N 301.866 11.350 16.046 1.00 . A A . 117 GLN NE2 1 1
14 38414 1 1 117 GLN O O 306.617 9.637 16.793 1.00 . A A . 117 GLN O 1 1
14 38415 1 1 117 GLN OE1 O 302.886 11.152 18.035 1.00 . A A . 117 GLN OE1 1 1
14 38416 1 1 118 GLY C C 308.648 6.861 16.088 1.00 . A A . 118 GLY C 1 1
14 38417 1 1 118 GLY CA C 308.907 8.351 15.980 1.00 . A A . 118 GLY CA 1 1
14 38418 1 1 118 GLY H H 308.126 9.031 14.135 1.00 . A A . 118 GLY H 1 1
14 38419 1 1 118 GLY HA2 H 309.906 8.505 15.602 1.00 . A A . 118 GLY HA2 1 1
14 38420 1 1 118 GLY HA3 H 308.835 8.790 16.965 1.00 . A A . 118 GLY HA3 1 1
14 38421 1 1 118 GLY N N 307.965 9.018 15.101 1.00 . A A . 118 GLY N 1 1
14 38422 1 1 118 GLY O O 309.559 6.084 16.376 1.00 . A A . 118 GLY O 1 1
14 38423 1 1 119 ARG C C 307.208 4.368 14.580 1.00 . A A . 119 ARG C 1 1
14 38424 1 1 119 ARG CA C 307.027 5.051 15.932 1.00 . A A . 119 ARG CA 1 1
14 38425 1 1 119 ARG CB C 305.577 4.911 16.397 1.00 . A A . 119 ARG CB 1 1
14 38426 1 1 119 ARG CD C 304.125 5.551 18.345 1.00 . A A . 119 ARG CD 1 1
14 38427 1 1 119 ARG CG C 305.422 4.890 17.909 1.00 . A A . 119 ARG CG 1 1
14 38428 1 1 119 ARG CZ C 301.928 4.820 19.190 1.00 . A A . 119 ARG CZ 1 1
14 38429 1 1 119 ARG H H 306.718 7.123 15.633 1.00 . A A . 119 ARG H 1 1
14 38430 1 1 119 ARG HA H 307.674 4.574 16.651 1.00 . A A . 119 ARG HA 1 1
14 38431 1 1 119 ARG HB2 H 305.004 5.741 16.010 1.00 . A A . 119 ARG HB2 1 1
14 38432 1 1 119 ARG HB3 H 305.171 3.991 16.002 1.00 . A A . 119 ARG HB3 1 1
14 38433 1 1 119 ARG HD2 H 304.288 6.047 19.290 1.00 . A A . 119 ARG HD2 1 1
14 38434 1 1 119 ARG HD3 H 303.840 6.281 17.601 1.00 . A A . 119 ARG HD3 1 1
14 38435 1 1 119 ARG HE H 303.150 3.710 18.066 1.00 . A A . 119 ARG HE 1 1
14 38436 1 1 119 ARG HG2 H 305.423 3.864 18.246 1.00 . A A . 119 ARG HG2 1 1
14 38437 1 1 119 ARG HG3 H 306.253 5.418 18.352 1.00 . A A . 119 ARG HG3 1 1
14 38438 1 1 119 ARG HH11 H 302.449 6.700 19.726 1.00 . A A . 119 ARG HH11 1 1
14 38439 1 1 119 ARG HH12 H 300.910 6.161 20.307 1.00 . A A . 119 ARG HH12 1 1
14 38440 1 1 119 ARG HH21 H 301.124 3.002 18.829 1.00 . A A . 119 ARG HH21 1 1
14 38441 1 1 119 ARG HH22 H 300.156 4.063 19.799 1.00 . A A . 119 ARG HH22 1 1
14 38442 1 1 119 ARG N N 307.401 6.458 15.858 1.00 . A A . 119 ARG N 1 1
14 38443 1 1 119 ARG NE N 303.042 4.583 18.500 1.00 . A A . 119 ARG NE 1 1
14 38444 1 1 119 ARG NH1 N 301.748 5.990 19.790 1.00 . A A . 119 ARG NH1 1 1
14 38445 1 1 119 ARG NH2 N 300.993 3.884 19.279 1.00 . A A . 119 ARG NH2 1 1
14 38446 1 1 119 ARG O O 307.492 5.023 13.575 1.00 . A A . 119 ARG O 1 1
14 38447 1 1 120 LEU C C 305.835 1.758 12.852 1.00 . A A . 120 LEU C 1 1
14 38448 1 1 120 LEU CA C 307.188 2.279 13.330 1.00 . A A . 120 LEU CA 1 1
14 38449 1 1 120 LEU CB C 308.148 1.109 13.549 1.00 . A A . 120 LEU CB 1 1
14 38450 1 1 120 LEU CD1 C 310.494 0.238 13.693 1.00 . A A . 120 LEU CD1 1 1
14 38451 1 1 120 LEU CD2 C 309.984 2.218 12.252 1.00 . A A . 120 LEU CD2 1 1
14 38452 1 1 120 LEU CG C 309.633 1.480 13.535 1.00 . A A . 120 LEU CG 1 1
14 38453 1 1 120 LEU H H 306.817 2.585 15.393 1.00 . A A . 120 LEU H 1 1
14 38454 1 1 120 LEU HA H 307.595 2.933 12.575 1.00 . A A . 120 LEU HA 1 1
14 38455 1 1 120 LEU HB2 H 307.921 0.656 14.501 1.00 . A A . 120 LEU HB2 1 1
14 38456 1 1 120 LEU HB3 H 307.977 0.380 12.771 1.00 . A A . 120 LEU HB3 1 1
14 38457 1 1 120 LEU HD11 H 310.313 -0.435 12.867 1.00 . A A . 120 LEU HD11 1 1
14 38458 1 1 120 LEU HD12 H 310.248 -0.257 14.621 1.00 . A A . 120 LEU HD12 1 1
14 38459 1 1 120 LEU HD13 H 311.537 0.522 13.703 1.00 . A A . 120 LEU HD13 1 1
14 38460 1 1 120 LEU HD21 H 309.615 3.230 12.304 1.00 . A A . 120 LEU HD21 1 1
14 38461 1 1 120 LEU HD22 H 309.534 1.713 11.412 1.00 . A A . 120 LEU HD22 1 1
14 38462 1 1 120 LEU HD23 H 311.057 2.233 12.129 1.00 . A A . 120 LEU HD23 1 1
14 38463 1 1 120 LEU HG H 309.840 2.137 14.367 1.00 . A A . 120 LEU HG 1 1
14 38464 1 1 120 LEU N N 307.042 3.049 14.560 1.00 . A A . 120 LEU N 1 1
14 38465 1 1 120 LEU O O 305.112 1.101 13.600 1.00 . A A . 120 LEU O 1 1
14 38466 1 1 121 VAL C C 304.468 0.660 9.859 1.00 . A A . 121 VAL C 1 1
14 38467 1 1 121 VAL CA C 304.237 1.618 11.022 1.00 . A A . 121 VAL CA 1 1
14 38468 1 1 121 VAL CB C 303.401 2.814 10.529 1.00 . A A . 121 VAL CB 1 1
14 38469 1 1 121 VAL CG1 C 302.011 2.361 10.114 1.00 . A A . 121 VAL CG1 1 1
14 38470 1 1 121 VAL CG2 C 303.322 3.889 11.600 1.00 . A A . 121 VAL CG2 1 1
14 38471 1 1 121 VAL H H 306.121 2.583 11.054 1.00 . A A . 121 VAL H 1 1
14 38472 1 1 121 VAL HA H 303.677 1.109 11.792 1.00 . A A . 121 VAL HA 1 1
14 38473 1 1 121 VAL HB H 303.890 3.235 9.662 1.00 . A A . 121 VAL HB 1 1
14 38474 1 1 121 VAL HG11 H 301.996 2.167 9.050 1.00 . A A . 121 VAL HG11 1 1
14 38475 1 1 121 VAL HG12 H 301.293 3.132 10.350 1.00 . A A . 121 VAL HG12 1 1
14 38476 1 1 121 VAL HG13 H 301.754 1.456 10.646 1.00 . A A . 121 VAL HG13 1 1
14 38477 1 1 121 VAL HG21 H 302.868 3.478 12.490 1.00 . A A . 121 VAL HG21 1 1
14 38478 1 1 121 VAL HG22 H 302.724 4.713 11.241 1.00 . A A . 121 VAL HG22 1 1
14 38479 1 1 121 VAL HG23 H 304.316 4.241 11.833 1.00 . A A . 121 VAL HG23 1 1
14 38480 1 1 121 VAL N N 305.501 2.056 11.601 1.00 . A A . 121 VAL N 1 1
14 38481 1 1 121 VAL O O 305.300 0.913 8.988 1.00 . A A . 121 VAL O 1 1
14 38482 1 1 122 HIS C C 302.911 -1.125 7.636 1.00 . A A . 122 HIS C 1 1
14 38483 1 1 122 HIS CA C 303.849 -1.441 8.795 1.00 . A A . 122 HIS CA 1 1
14 38484 1 1 122 HIS CB C 303.547 -2.836 9.345 1.00 . A A . 122 HIS CB 1 1
14 38485 1 1 122 HIS CD2 C 306.014 -3.637 9.355 1.00 . A A . 122 HIS CD2 1 1
14 38486 1 1 122 HIS CE1 C 305.961 -4.811 11.208 1.00 . A A . 122 HIS CE1 1 1
14 38487 1 1 122 HIS CG C 304.757 -3.553 9.855 1.00 . A A . 122 HIS CG 1 1
14 38488 1 1 122 HIS H H 303.079 -0.590 10.574 1.00 . A A . 122 HIS H 1 1
14 38489 1 1 122 HIS HA H 304.868 -1.418 8.436 1.00 . A A . 122 HIS HA 1 1
14 38490 1 1 122 HIS HB2 H 302.846 -2.749 10.161 1.00 . A A . 122 HIS HB2 1 1
14 38491 1 1 122 HIS HB3 H 303.109 -3.437 8.562 1.00 . A A . 122 HIS HB3 1 1
14 38492 1 1 122 HIS HD1 H 303.991 -4.434 11.609 1.00 . A A . 122 HIS HD1 1 1
14 38493 1 1 122 HIS HD2 H 306.376 -3.171 8.450 1.00 . A A . 122 HIS HD2 1 1
14 38494 1 1 122 HIS HE1 H 306.257 -5.439 12.034 1.00 . A A . 122 HIS HE1 1 1
14 38495 1 1 122 HIS HE2 H 307.706 -4.590 10.155 1.00 . A A . 122 HIS HE2 1 1
14 38496 1 1 122 HIS N N 303.725 -0.443 9.852 1.00 . A A . 122 HIS N 1 1
14 38497 1 1 122 HIS ND1 N 304.759 -4.300 11.015 1.00 . A A . 122 HIS ND1 1 1
14 38498 1 1 122 HIS NE2 N 306.741 -4.424 10.215 1.00 . A A . 122 HIS NE2 1 1
14 38499 1 1 122 HIS O O 301.691 -1.216 7.768 1.00 . A A . 122 HIS O 1 1
14 38500 1 1 123 GLY C C 303.238 -1.048 4.063 1.00 . A A . 123 GLY C 1 1
14 38501 1 1 123 GLY CA C 302.691 -0.426 5.332 1.00 . A A . 123 GLY CA 1 1
14 38502 1 1 123 GLY H H 304.466 -0.694 6.453 1.00 . A A . 123 GLY H 1 1
14 38503 1 1 123 GLY HA2 H 301.683 -0.782 5.489 1.00 . A A . 123 GLY HA2 1 1
14 38504 1 1 123 GLY HA3 H 302.667 0.647 5.213 1.00 . A A . 123 GLY HA3 1 1
14 38505 1 1 123 GLY N N 303.490 -0.751 6.499 1.00 . A A . 123 GLY N 1 1
14 38506 1 1 123 GLY O O 304.431 -1.343 3.972 1.00 . A A . 123 GLY O 1 1
14 38507 1 1 124 GLN C C 302.996 -0.766 0.755 1.00 . A A . 124 GLN C 1 1
14 38508 1 1 124 GLN CA C 302.768 -1.843 1.811 1.00 . A A . 124 GLN CA 1 1
14 38509 1 1 124 GLN CB C 301.708 -2.833 1.327 1.00 . A A . 124 GLN CB 1 1
14 38510 1 1 124 GLN CD C 301.014 -4.622 2.968 1.00 . A A . 124 GLN CD 1 1
14 38511 1 1 124 GLN CG C 301.932 -4.252 1.818 1.00 . A A . 124 GLN CG 1 1
14 38512 1 1 124 GLN H H 301.429 -0.995 3.213 1.00 . A A . 124 GLN H 1 1
14 38513 1 1 124 GLN HA H 303.696 -2.373 1.972 1.00 . A A . 124 GLN HA 1 1
14 38514 1 1 124 GLN HB2 H 300.740 -2.503 1.672 1.00 . A A . 124 GLN HB2 1 1
14 38515 1 1 124 GLN HB3 H 301.710 -2.844 0.246 1.00 . A A . 124 GLN HB3 1 1
14 38516 1 1 124 GLN HE21 H 302.479 -4.304 4.273 1.00 . A A . 124 GLN HE21 1 1
14 38517 1 1 124 GLN HE22 H 300.970 -4.808 4.946 1.00 . A A . 124 GLN HE22 1 1
14 38518 1 1 124 GLN HG2 H 301.753 -4.936 1.001 1.00 . A A . 124 GLN HG2 1 1
14 38519 1 1 124 GLN HG3 H 302.955 -4.349 2.149 1.00 . A A . 124 GLN HG3 1 1
14 38520 1 1 124 GLN N N 302.366 -1.250 3.081 1.00 . A A . 124 GLN N 1 1
14 38521 1 1 124 GLN NE2 N 301.541 -4.573 4.184 1.00 . A A . 124 GLN NE2 1 1
14 38522 1 1 124 GLN O O 302.065 -0.062 0.361 1.00 . A A . 124 GLN O 1 1
14 38523 1 1 124 GLN OE1 O 299.845 -4.948 2.762 1.00 . A A . 124 GLN OE1 1 1
14 38524 1 1 125 SER C C 304.493 -0.243 -2.110 1.00 . A A . 125 SER C 1 1
14 38525 1 1 125 SER CA C 304.588 0.352 -0.709 1.00 . A A . 125 SER CA 1 1
14 38526 1 1 125 SER CB C 306.000 0.885 -0.463 1.00 . A A . 125 SER CB 1 1
14 38527 1 1 125 SER H H 304.938 -1.229 0.655 1.00 . A A . 125 SER H 1 1
14 38528 1 1 125 SER HA H 303.885 1.167 -0.628 1.00 . A A . 125 SER HA 1 1
14 38529 1 1 125 SER HB2 H 306.721 0.117 -0.706 1.00 . A A . 125 SER HB2 1 1
14 38530 1 1 125 SER HB3 H 306.171 1.748 -1.088 1.00 . A A . 125 SER HB3 1 1
14 38531 1 1 125 SER HG H 307.000 1.742 0.988 1.00 . A A . 125 SER HG 1 1
14 38532 1 1 125 SER N N 304.239 -0.641 0.302 1.00 . A A . 125 SER N 1 1
14 38533 1 1 125 SER O O 304.327 -1.452 -2.273 1.00 . A A . 125 SER O 1 1
14 38534 1 1 125 SER OG O 306.176 1.261 0.893 1.00 . A A . 125 SER OG 1 1
14 38535 1 1 126 GLY C C 304.768 1.270 -5.493 1.00 . A A . 126 GLY C 1 1
14 38536 1 1 126 GLY CA C 304.524 0.155 -4.494 1.00 . A A . 126 GLY CA 1 1
14 38537 1 1 126 GLY H H 304.731 1.568 -2.930 1.00 . A A . 126 GLY H 1 1
14 38538 1 1 126 GLY HA2 H 305.262 -0.617 -4.645 1.00 . A A . 126 GLY HA2 1 1
14 38539 1 1 126 GLY HA3 H 303.541 -0.260 -4.669 1.00 . A A . 126 GLY HA3 1 1
14 38540 1 1 126 GLY N N 304.599 0.615 -3.120 1.00 . A A . 126 GLY N 1 1
14 38541 1 1 126 GLY O O 305.392 2.280 -5.165 1.00 . A A . 126 GLY O 1 1
14 38542 1 1 127 MET C C 303.391 1.912 -8.851 1.00 . A A . 127 MET C 1 1
14 38543 1 1 127 MET CA C 304.446 2.083 -7.763 1.00 . A A . 127 MET CA 1 1
14 38544 1 1 127 MET CB C 305.846 1.980 -8.374 1.00 . A A . 127 MET CB 1 1
14 38545 1 1 127 MET CE C 308.336 3.244 -11.096 1.00 . A A . 127 MET CE 1 1
14 38546 1 1 127 MET CG C 306.121 3.024 -9.445 1.00 . A A . 127 MET CG 1 1
14 38547 1 1 127 MET H H 303.790 0.260 -6.913 1.00 . A A . 127 MET H 1 1
14 38548 1 1 127 MET HA H 304.331 3.058 -7.316 1.00 . A A . 127 MET HA 1 1
14 38549 1 1 127 MET HB2 H 306.578 2.100 -7.590 1.00 . A A . 127 MET HB2 1 1
14 38550 1 1 127 MET HB3 H 305.961 1.002 -8.817 1.00 . A A . 127 MET HB3 1 1
14 38551 1 1 127 MET HE1 H 308.941 4.056 -11.474 1.00 . A A . 127 MET HE1 1 1
14 38552 1 1 127 MET HE2 H 307.462 3.125 -11.719 1.00 . A A . 127 MET HE2 1 1
14 38553 1 1 127 MET HE3 H 308.912 2.330 -11.105 1.00 . A A . 127 MET HE3 1 1
14 38554 1 1 127 MET HG2 H 305.921 2.588 -10.411 1.00 . A A . 127 MET HG2 1 1
14 38555 1 1 127 MET HG3 H 305.461 3.864 -9.287 1.00 . A A . 127 MET HG3 1 1
14 38556 1 1 127 MET N N 304.278 1.086 -6.713 1.00 . A A . 127 MET N 1 1
14 38557 1 1 127 MET O O 303.076 0.793 -9.253 1.00 . A A . 127 MET O 1 1
14 38558 1 1 127 MET SD S 307.825 3.612 -9.419 1.00 . A A . 127 MET SD 1 1
14 38559 1 1 128 LEU C C 302.373 3.544 -11.679 1.00 . A A . 128 LEU C 1 1
14 38560 1 1 128 LEU CA C 301.825 3.003 -10.362 1.00 . A A . 128 LEU CA 1 1
14 38561 1 1 128 LEU CB C 300.604 3.820 -9.931 1.00 . A A . 128 LEU CB 1 1
14 38562 1 1 128 LEU CD1 C 299.989 6.231 -9.619 1.00 . A A . 128 LEU CD1 1 1
14 38563 1 1 128 LEU CD2 C 300.833 4.897 -7.678 1.00 . A A . 128 LEU CD2 1 1
14 38564 1 1 128 LEU CG C 300.924 5.116 -9.181 1.00 . A A . 128 LEU CG 1 1
14 38565 1 1 128 LEU H H 303.137 3.892 -8.960 1.00 . A A . 128 LEU H 1 1
14 38566 1 1 128 LEU HA H 301.526 1.976 -10.507 1.00 . A A . 128 LEU HA 1 1
14 38567 1 1 128 LEU HB2 H 300.036 4.069 -10.816 1.00 . A A . 128 LEU HB2 1 1
14 38568 1 1 128 LEU HB3 H 299.992 3.202 -9.292 1.00 . A A . 128 LEU HB3 1 1
14 38569 1 1 128 LEU HD11 H 300.442 7.187 -9.402 1.00 . A A . 128 LEU HD11 1 1
14 38570 1 1 128 LEU HD12 H 299.053 6.148 -9.086 1.00 . A A . 128 LEU HD12 1 1
14 38571 1 1 128 LEU HD13 H 299.806 6.152 -10.680 1.00 . A A . 128 LEU HD13 1 1
14 38572 1 1 128 LEU HD21 H 300.386 5.765 -7.213 1.00 . A A . 128 LEU HD21 1 1
14 38573 1 1 128 LEU HD22 H 301.822 4.743 -7.276 1.00 . A A . 128 LEU HD22 1 1
14 38574 1 1 128 LEU HD23 H 300.223 4.028 -7.476 1.00 . A A . 128 LEU HD23 1 1
14 38575 1 1 128 LEU HG H 301.935 5.419 -9.414 1.00 . A A . 128 LEU HG 1 1
14 38576 1 1 128 LEU N N 302.846 3.030 -9.321 1.00 . A A . 128 LEU N 1 1
14 38577 1 1 128 LEU O O 303.417 4.197 -11.706 1.00 . A A . 128 LEU O 1 1
14 38578 1 1 129 LEU C C 301.071 4.726 -14.656 1.00 . A A . 129 LEU C 1 1
14 38579 1 1 129 LEU CA C 302.075 3.728 -14.088 1.00 . A A . 129 LEU CA 1 1
14 38580 1 1 129 LEU CB C 302.227 2.538 -15.039 1.00 . A A . 129 LEU CB 1 1
14 38581 1 1 129 LEU CD1 C 301.896 0.390 -13.789 1.00 . A A . 129 LEU CD1 1 1
14 38582 1 1 129 LEU CD2 C 303.709 0.571 -15.503 1.00 . A A . 129 LEU CD2 1 1
14 38583 1 1 129 LEU CG C 302.917 1.313 -14.436 1.00 . A A . 129 LEU CG 1 1
14 38584 1 1 129 LEU H H 300.838 2.746 -12.679 1.00 . A A . 129 LEU H 1 1
14 38585 1 1 129 LEU HA H 303.032 4.219 -13.984 1.00 . A A . 129 LEU HA 1 1
14 38586 1 1 129 LEU HB2 H 301.242 2.244 -15.373 1.00 . A A . 129 LEU HB2 1 1
14 38587 1 1 129 LEU HB3 H 302.798 2.859 -15.895 1.00 . A A . 129 LEU HB3 1 1
14 38588 1 1 129 LEU HD11 H 301.643 -0.405 -14.476 1.00 . A A . 129 LEU HD11 1 1
14 38589 1 1 129 LEU HD12 H 301.007 0.951 -13.543 1.00 . A A . 129 LEU HD12 1 1
14 38590 1 1 129 LEU HD13 H 302.315 -0.034 -12.888 1.00 . A A . 129 LEU HD13 1 1
14 38591 1 1 129 LEU HD21 H 303.111 0.479 -16.398 1.00 . A A . 129 LEU HD21 1 1
14 38592 1 1 129 LEU HD22 H 303.965 -0.413 -15.141 1.00 . A A . 129 LEU HD22 1 1
14 38593 1 1 129 LEU HD23 H 304.612 1.120 -15.727 1.00 . A A . 129 LEU HD23 1 1
14 38594 1 1 129 LEU HG H 303.607 1.636 -13.671 1.00 . A A . 129 LEU HG 1 1
14 38595 1 1 129 LEU N N 301.662 3.269 -12.766 1.00 . A A . 129 LEU N 1 1
14 38596 1 1 129 LEU O O 300.648 4.612 -15.807 1.00 . A A . 129 LEU O 1 1
14 38597 1 1 130 THR C C 300.444 8.037 -14.574 1.00 . A A . 130 THR C 1 1
14 38598 1 1 130 THR CA C 299.736 6.723 -14.261 1.00 . A A . 130 THR CA 1 1
14 38599 1 1 130 THR CB C 298.683 6.944 -13.174 1.00 . A A . 130 THR CB 1 1
14 38600 1 1 130 THR CG2 C 297.418 7.596 -13.690 1.00 . A A . 130 THR CG2 1 1
14 38601 1 1 130 THR H H 301.063 5.742 -12.935 1.00 . A A . 130 THR H 1 1
14 38602 1 1 130 THR HA H 299.247 6.369 -15.156 1.00 . A A . 130 THR HA 1 1
14 38603 1 1 130 THR HB H 299.098 7.585 -12.410 1.00 . A A . 130 THR HB 1 1
14 38604 1 1 130 THR HG1 H 297.900 5.150 -13.227 1.00 . A A . 130 THR HG1 1 1
14 38605 1 1 130 THR HG21 H 296.565 6.995 -13.412 1.00 . A A . 130 THR HG21 1 1
14 38606 1 1 130 THR HG22 H 297.467 7.676 -14.765 1.00 . A A . 130 THR HG22 1 1
14 38607 1 1 130 THR HG23 H 297.320 8.581 -13.259 1.00 . A A . 130 THR HG23 1 1
14 38608 1 1 130 THR N N 300.692 5.704 -13.841 1.00 . A A . 130 THR N 1 1
14 38609 1 1 130 THR O O 300.019 8.788 -15.452 1.00 . A A . 130 THR O 1 1
14 38610 1 1 130 THR OG1 O 298.318 5.715 -12.572 1.00 . A A . 130 THR OG1 1 1
14 38611 1 1 131 GLY C C 302.744 10.160 -12.768 1.00 . A A . 131 GLY C 1 1
14 38612 1 1 131 GLY CA C 302.275 9.532 -14.065 1.00 . A A . 131 GLY CA 1 1
14 38613 1 1 131 GLY H H 301.816 7.672 -13.164 1.00 . A A . 131 GLY H 1 1
14 38614 1 1 131 GLY HA2 H 303.135 9.310 -14.679 1.00 . A A . 131 GLY HA2 1 1
14 38615 1 1 131 GLY HA3 H 301.646 10.239 -14.588 1.00 . A A . 131 GLY HA3 1 1
14 38616 1 1 131 GLY N N 301.526 8.308 -13.850 1.00 . A A . 131 GLY N 1 1
14 38617 1 1 131 GLY O O 303.615 9.617 -12.088 1.00 . A A . 131 GLY O 1 1
14 38618 1 1 132 ALA C C 301.323 12.699 -10.581 1.00 . A A . 132 ALA C 1 1
14 38619 1 1 132 ALA CA C 302.534 12.010 -11.201 1.00 . A A . 132 ALA CA 1 1
14 38620 1 1 132 ALA CB C 303.633 13.022 -11.485 1.00 . A A . 132 ALA CB 1 1
14 38621 1 1 132 ALA H H 301.480 11.690 -13.008 1.00 . A A . 132 ALA H 1 1
14 38622 1 1 132 ALA HA H 302.918 11.283 -10.502 1.00 . A A . 132 ALA HA 1 1
14 38623 1 1 132 ALA HB1 H 303.197 14.004 -11.603 1.00 . A A . 132 ALA HB1 1 1
14 38624 1 1 132 ALA HB2 H 304.151 12.748 -12.391 1.00 . A A . 132 ALA HB2 1 1
14 38625 1 1 132 ALA HB3 H 304.330 13.036 -10.660 1.00 . A A . 132 ALA HB3 1 1
14 38626 1 1 132 ALA N N 302.168 11.307 -12.425 1.00 . A A . 132 ALA N 1 1
14 38627 1 1 132 ALA O O 301.433 13.797 -10.035 1.00 . A A . 132 ALA O 1 1
14 38628 1 1 133 ASN C C 298.943 12.525 -8.593 1.00 . A A . 133 ASN C 1 1
14 38629 1 1 133 ASN CA C 298.937 12.598 -10.116 1.00 . A A . 133 ASN CA 1 1
14 38630 1 1 133 ASN CB C 297.724 11.846 -10.669 1.00 . A A . 133 ASN CB 1 1
14 38631 1 1 133 ASN CG C 297.227 12.430 -11.976 1.00 . A A . 133 ASN CG 1 1
14 38632 1 1 133 ASN H H 300.144 11.177 -11.116 1.00 . A A . 133 ASN H 1 1
14 38633 1 1 133 ASN HA H 298.873 13.634 -10.415 1.00 . A A . 133 ASN HA 1 1
14 38634 1 1 133 ASN HB2 H 297.994 10.813 -10.836 1.00 . A A . 133 ASN HB2 1 1
14 38635 1 1 133 ASN HB3 H 296.921 11.890 -9.947 1.00 . A A . 133 ASN HB3 1 1
14 38636 1 1 133 ASN HD21 H 297.929 10.860 -12.973 1.00 . A A . 133 ASN HD21 1 1
14 38637 1 1 133 ASN HD22 H 297.148 12.067 -13.930 1.00 . A A . 133 ASN HD22 1 1
14 38638 1 1 133 ASN N N 300.169 12.047 -10.670 1.00 . A A . 133 ASN N 1 1
14 38639 1 1 133 ASN ND2 N 297.458 11.713 -13.070 1.00 . A A . 133 ASN ND2 1 1
14 38640 1 1 133 ASN O O 299.230 11.478 -8.013 1.00 . A A . 133 ASN O 1 1
14 38641 1 1 133 ASN OD1 O 296.643 13.513 -12.004 1.00 . A A . 133 ASN OD1 1 1
14 38642 1 1 134 ALA C C 297.924 14.988 -6.012 1.00 . A A . 134 ALA C 1 1
14 38643 1 1 134 ALA CA C 298.596 13.706 -6.494 1.00 . A A . 134 ALA CA 1 1
14 38644 1 1 134 ALA CB C 300.006 13.607 -5.933 1.00 . A A . 134 ALA CB 1 1
14 38645 1 1 134 ALA H H 298.406 14.447 -8.467 1.00 . A A . 134 ALA H 1 1
14 38646 1 1 134 ALA HA H 298.031 12.859 -6.136 1.00 . A A . 134 ALA HA 1 1
14 38647 1 1 134 ALA HB1 H 300.710 13.992 -6.657 1.00 . A A . 134 ALA HB1 1 1
14 38648 1 1 134 ALA HB2 H 300.238 12.574 -5.721 1.00 . A A . 134 ALA HB2 1 1
14 38649 1 1 134 ALA HB3 H 300.074 14.185 -5.023 1.00 . A A . 134 ALA HB3 1 1
14 38650 1 1 134 ALA N N 298.625 13.645 -7.950 1.00 . A A . 134 ALA N 1 1
14 38651 1 1 134 ALA O O 298.271 16.085 -6.448 1.00 . A A . 134 ALA O 1 1
14 38652 1 1 135 LYS C C 296.649 16.258 -3.127 1.00 . A A . 135 LYS C 1 1
14 38653 1 1 135 LYS CA C 296.235 15.984 -4.570 1.00 . A A . 135 LYS CA 1 1
14 38654 1 1 135 LYS CB C 294.725 15.742 -4.643 1.00 . A A . 135 LYS CB 1 1
14 38655 1 1 135 LYS CD C 292.466 16.767 -5.035 1.00 . A A . 135 LYS CD 1 1
14 38656 1 1 135 LYS CE C 291.517 17.790 -4.431 1.00 . A A . 135 LYS CE 1 1
14 38657 1 1 135 LYS CG C 293.902 17.020 -4.607 1.00 . A A . 135 LYS CG 1 1
14 38658 1 1 135 LYS H H 296.724 13.938 -4.803 1.00 . A A . 135 LYS H 1 1
14 38659 1 1 135 LYS HA H 296.481 16.846 -5.172 1.00 . A A . 135 LYS HA 1 1
14 38660 1 1 135 LYS HB2 H 294.501 15.219 -5.560 1.00 . A A . 135 LYS HB2 1 1
14 38661 1 1 135 LYS HB3 H 294.431 15.126 -3.806 1.00 . A A . 135 LYS HB3 1 1
14 38662 1 1 135 LYS HD2 H 292.405 16.826 -6.112 1.00 . A A . 135 LYS HD2 1 1
14 38663 1 1 135 LYS HD3 H 292.171 15.780 -4.710 1.00 . A A . 135 LYS HD3 1 1
14 38664 1 1 135 LYS HE2 H 291.863 18.042 -3.440 1.00 . A A . 135 LYS HE2 1 1
14 38665 1 1 135 LYS HE3 H 291.522 18.676 -5.050 1.00 . A A . 135 LYS HE3 1 1
14 38666 1 1 135 LYS HG2 H 293.904 17.409 -3.601 1.00 . A A . 135 LYS HG2 1 1
14 38667 1 1 135 LYS HG3 H 294.347 17.740 -5.276 1.00 . A A . 135 LYS HG3 1 1
14 38668 1 1 135 LYS HZ1 H 290.098 16.424 -3.734 1.00 . A A . 135 LYS HZ1 1 1
14 38669 1 1 135 LYS HZ2 H 289.774 17.017 -5.286 1.00 . A A . 135 LYS HZ2 1 1
14 38670 1 1 135 LYS HZ3 H 289.499 17.994 -3.932 1.00 . A A . 135 LYS HZ3 1 1
14 38671 1 1 135 LYS N N 296.957 14.839 -5.112 1.00 . A A . 135 LYS N 1 1
14 38672 1 1 135 LYS NZ N 290.125 17.270 -4.339 1.00 . A A . 135 LYS NZ 1 1
14 38673 1 1 135 LYS O O 296.603 17.397 -2.665 1.00 . A A . 135 LYS O 1 1
14 38674 1 1 136 GLY C C 297.151 14.125 -0.210 1.00 . A A . 136 GLY C 1 1
14 38675 1 1 136 GLY CA C 297.468 15.352 -1.041 1.00 . A A . 136 GLY CA 1 1
14 38676 1 1 136 GLY H H 297.066 14.321 -2.846 1.00 . A A . 136 GLY H 1 1
14 38677 1 1 136 GLY HA2 H 298.532 15.528 -1.013 1.00 . A A . 136 GLY HA2 1 1
14 38678 1 1 136 GLY HA3 H 296.960 16.204 -0.614 1.00 . A A . 136 GLY HA3 1 1
14 38679 1 1 136 GLY N N 297.051 15.206 -2.423 1.00 . A A . 136 GLY N 1 1
14 38680 1 1 136 GLY O O 297.830 13.843 0.777 1.00 . A A . 136 GLY O 1 1
14 38681 1 1 137 MET C C 295.330 11.118 -0.907 1.00 . A A . 137 MET C 1 1
14 38682 1 1 137 MET CA C 295.705 12.193 0.093 1.00 . A A . 137 MET CA 1 1
14 38683 1 1 137 MET CB C 294.516 12.513 0.988 1.00 . A A . 137 MET CB 1 1
14 38684 1 1 137 MET CE C 293.216 15.219 3.633 1.00 . A A . 137 MET CE 1 1
14 38685 1 1 137 MET CG C 294.757 13.697 1.905 1.00 . A A . 137 MET CG 1 1
14 38686 1 1 137 MET H H 295.609 13.666 -1.405 1.00 . A A . 137 MET H 1 1
14 38687 1 1 137 MET HA H 296.528 11.849 0.696 1.00 . A A . 137 MET HA 1 1
14 38688 1 1 137 MET HB2 H 293.669 12.741 0.357 1.00 . A A . 137 MET HB2 1 1
14 38689 1 1 137 MET HB3 H 294.286 11.650 1.594 1.00 . A A . 137 MET HB3 1 1
14 38690 1 1 137 MET HE1 H 292.848 15.363 4.639 1.00 . A A . 137 MET HE1 1 1
14 38691 1 1 137 MET HE2 H 292.407 15.358 2.931 1.00 . A A . 137 MET HE2 1 1
14 38692 1 1 137 MET HE3 H 293.997 15.936 3.429 1.00 . A A . 137 MET HE3 1 1
14 38693 1 1 137 MET HG2 H 295.814 13.764 2.109 1.00 . A A . 137 MET HG2 1 1
14 38694 1 1 137 MET HG3 H 294.432 14.594 1.399 1.00 . A A . 137 MET HG3 1 1
14 38695 1 1 137 MET N N 296.116 13.393 -0.610 1.00 . A A . 137 MET N 1 1
14 38696 1 1 137 MET O O 294.468 10.278 -0.648 1.00 . A A . 137 MET O 1 1
14 38697 1 1 137 MET SD S 293.870 13.560 3.469 1.00 . A A . 137 MET SD 1 1
14 38698 1 1 138 ASP C C 296.837 10.193 -4.142 1.00 . A A . 138 ASP C 1 1
14 38699 1 1 138 ASP CA C 295.697 10.224 -3.127 1.00 . A A . 138 ASP CA 1 1
14 38700 1 1 138 ASP CB C 294.391 10.610 -3.812 1.00 . A A . 138 ASP CB 1 1
14 38701 1 1 138 ASP CG C 294.364 12.069 -4.227 1.00 . A A . 138 ASP CG 1 1
14 38702 1 1 138 ASP H H 296.633 11.876 -2.214 1.00 . A A . 138 ASP H 1 1
14 38703 1 1 138 ASP HA H 295.589 9.244 -2.688 1.00 . A A . 138 ASP HA 1 1
14 38704 1 1 138 ASP HB2 H 294.260 10.006 -4.689 1.00 . A A . 138 ASP HB2 1 1
14 38705 1 1 138 ASP HB3 H 293.573 10.435 -3.129 1.00 . A A . 138 ASP HB3 1 1
14 38706 1 1 138 ASP N N 295.971 11.170 -2.066 1.00 . A A . 138 ASP N 1 1
14 38707 1 1 138 ASP O O 297.651 11.115 -4.202 1.00 . A A . 138 ASP O 1 1
14 38708 1 1 138 ASP OD1 O 295.124 12.438 -5.146 1.00 . A A . 138 ASP OD1 1 1
14 38709 1 1 138 ASP OD2 O 293.583 12.840 -3.632 1.00 . A A . 138 ASP OD2 1 1
14 38710 1 1 139 LEU C C 297.328 8.503 -7.272 1.00 . A A . 139 LEU C 1 1
14 38711 1 1 139 LEU CA C 297.924 8.990 -5.957 1.00 . A A . 139 LEU CA 1 1
14 38712 1 1 139 LEU CB C 299.010 8.023 -5.478 1.00 . A A . 139 LEU CB 1 1
14 38713 1 1 139 LEU CD1 C 300.695 8.479 -7.281 1.00 . A A . 139 LEU CD1 1 1
14 38714 1 1 139 LEU CD2 C 300.724 9.830 -5.175 1.00 . A A . 139 LEU CD2 1 1
14 38715 1 1 139 LEU CG C 300.445 8.461 -5.780 1.00 . A A . 139 LEU CG 1 1
14 38716 1 1 139 LEU H H 296.206 8.431 -4.851 1.00 . A A . 139 LEU H 1 1
14 38717 1 1 139 LEU HA H 298.366 9.961 -6.115 1.00 . A A . 139 LEU HA 1 1
14 38718 1 1 139 LEU HB2 H 298.910 7.904 -4.408 1.00 . A A . 139 LEU HB2 1 1
14 38719 1 1 139 LEU HB3 H 298.845 7.065 -5.946 1.00 . A A . 139 LEU HB3 1 1
14 38720 1 1 139 LEU HD11 H 301.168 7.554 -7.577 1.00 . A A . 139 LEU HD11 1 1
14 38721 1 1 139 LEU HD12 H 301.339 9.310 -7.529 1.00 . A A . 139 LEU HD12 1 1
14 38722 1 1 139 LEU HD13 H 299.755 8.583 -7.802 1.00 . A A . 139 LEU HD13 1 1
14 38723 1 1 139 LEU HD21 H 301.707 9.834 -4.731 1.00 . A A . 139 LEU HD21 1 1
14 38724 1 1 139 LEU HD22 H 299.985 10.045 -4.417 1.00 . A A . 139 LEU HD22 1 1
14 38725 1 1 139 LEU HD23 H 300.675 10.583 -5.949 1.00 . A A . 139 LEU HD23 1 1
14 38726 1 1 139 LEU HG H 301.131 7.753 -5.338 1.00 . A A . 139 LEU HG 1 1
14 38727 1 1 139 LEU N N 296.886 9.133 -4.943 1.00 . A A . 139 LEU N 1 1
14 38728 1 1 139 LEU O O 297.784 7.517 -7.851 1.00 . A A . 139 LEU O 1 1
14 38729 1 1 140 GLY C C 294.220 9.325 -9.045 1.00 . A A . 140 GLY C 1 1
14 38730 1 1 140 GLY CA C 295.652 8.835 -8.980 1.00 . A A . 140 GLY CA 1 1
14 38731 1 1 140 GLY H H 295.982 9.980 -7.233 1.00 . A A . 140 GLY H 1 1
14 38732 1 1 140 GLY HA2 H 296.206 9.262 -9.803 1.00 . A A . 140 GLY HA2 1 1
14 38733 1 1 140 GLY HA3 H 295.658 7.760 -9.073 1.00 . A A . 140 GLY HA3 1 1
14 38734 1 1 140 GLY N N 296.302 9.205 -7.738 1.00 . A A . 140 GLY N 1 1
14 38735 1 1 140 GLY O O 293.684 9.565 -10.127 1.00 . A A . 140 GLY O 1 1
14 38736 1 1 141 THR C C 292.139 11.432 -8.080 1.00 . A A . 141 THR C 1 1
14 38737 1 1 141 THR CA C 292.226 9.937 -7.794 1.00 . A A . 141 THR CA 1 1
14 38738 1 1 141 THR CB C 291.666 9.638 -6.405 1.00 . A A . 141 THR CB 1 1
14 38739 1 1 141 THR CG2 C 291.988 8.241 -5.913 1.00 . A A . 141 THR CG2 1 1
14 38740 1 1 141 THR H H 294.079 9.267 -7.052 1.00 . A A . 141 THR H 1 1
14 38741 1 1 141 THR HA H 291.645 9.403 -8.531 1.00 . A A . 141 THR HA 1 1
14 38742 1 1 141 THR HB H 290.597 9.739 -6.435 1.00 . A A . 141 THR HB 1 1
14 38743 1 1 141 THR HG1 H 291.662 11.366 -5.485 1.00 . A A . 141 THR HG1 1 1
14 38744 1 1 141 THR HG21 H 292.825 7.846 -6.468 1.00 . A A . 141 THR HG21 1 1
14 38745 1 1 141 THR HG22 H 291.129 7.603 -6.058 1.00 . A A . 141 THR HG22 1 1
14 38746 1 1 141 THR HG23 H 292.236 8.279 -4.864 1.00 . A A . 141 THR HG23 1 1
14 38747 1 1 141 THR N N 293.600 9.475 -7.879 1.00 . A A . 141 THR N 1 1
14 38748 1 1 141 THR O O 292.922 12.221 -7.552 1.00 . A A . 141 THR O 1 1
14 38749 1 1 141 THR OG1 O 292.174 10.555 -5.452 1.00 . A A . 141 THR OG1 1 1
14 38750 1 1 142 ILE C C 289.909 13.888 -8.472 1.00 . A A . 142 ILE C 1 1
14 38751 1 1 142 ILE CA C 291.017 13.220 -9.287 1.00 . A A . 142 ILE CA 1 1
14 38752 1 1 142 ILE CB C 290.716 13.400 -10.790 1.00 . A A . 142 ILE CB 1 1
14 38753 1 1 142 ILE CD1 C 291.188 12.443 -13.102 1.00 . A A . 142 ILE CD1 1 1
14 38754 1 1 142 ILE CG1 C 291.500 12.382 -11.623 1.00 . A A . 142 ILE CG1 1 1
14 38755 1 1 142 ILE CG2 C 291.049 14.816 -11.230 1.00 . A A . 142 ILE CG2 1 1
14 38756 1 1 142 ILE H H 290.601 11.142 -9.325 1.00 . A A . 142 ILE H 1 1
14 38757 1 1 142 ILE HA H 291.945 13.724 -9.069 1.00 . A A . 142 ILE HA 1 1
14 38758 1 1 142 ILE HB H 289.658 13.244 -10.945 1.00 . A A . 142 ILE HB 1 1
14 38759 1 1 142 ILE HD11 H 291.774 11.701 -13.624 1.00 . A A . 142 ILE HD11 1 1
14 38760 1 1 142 ILE HD12 H 291.432 13.425 -13.480 1.00 . A A . 142 ILE HD12 1 1
14 38761 1 1 142 ILE HD13 H 290.139 12.248 -13.258 1.00 . A A . 142 ILE HD13 1 1
14 38762 1 1 142 ILE HG12 H 292.557 12.564 -11.499 1.00 . A A . 142 ILE HG12 1 1
14 38763 1 1 142 ILE HG13 H 291.267 11.387 -11.275 1.00 . A A . 142 ILE HG13 1 1
14 38764 1 1 142 ILE HG21 H 292.093 14.873 -11.501 1.00 . A A . 142 ILE HG21 1 1
14 38765 1 1 142 ILE HG22 H 290.850 15.502 -10.418 1.00 . A A . 142 ILE HG22 1 1
14 38766 1 1 142 ILE HG23 H 290.442 15.082 -12.082 1.00 . A A . 142 ILE HG23 1 1
14 38767 1 1 142 ILE N N 291.190 11.817 -8.929 1.00 . A A . 142 ILE N 1 1
14 38768 1 1 142 ILE O O 290.112 14.966 -7.914 1.00 . A A . 142 ILE O 1 1
14 38769 1 1 143 PRO C C 287.717 13.591 -6.138 1.00 . A A . 143 PRO C 1 1
14 38770 1 1 143 PRO CA C 287.584 13.815 -7.641 1.00 . A A . 143 PRO CA 1 1
14 38771 1 1 143 PRO CB C 286.373 13.039 -8.190 1.00 . A A . 143 PRO CB 1 1
14 38772 1 1 143 PRO CD C 288.363 11.992 -9.017 1.00 . A A . 143 PRO CD 1 1
14 38773 1 1 143 PRO CG C 286.902 12.178 -9.292 1.00 . A A . 143 PRO CG 1 1
14 38774 1 1 143 PRO HA H 287.457 14.869 -7.837 1.00 . A A . 143 PRO HA 1 1
14 38775 1 1 143 PRO HB2 H 285.941 12.443 -7.399 1.00 . A A . 143 PRO HB2 1 1
14 38776 1 1 143 PRO HB3 H 285.637 13.738 -8.557 1.00 . A A . 143 PRO HB3 1 1
14 38777 1 1 143 PRO HD2 H 288.522 11.166 -8.340 1.00 . A A . 143 PRO HD2 1 1
14 38778 1 1 143 PRO HD3 H 288.908 11.845 -9.937 1.00 . A A . 143 PRO HD3 1 1
14 38779 1 1 143 PRO HG2 H 286.396 11.224 -9.289 1.00 . A A . 143 PRO HG2 1 1
14 38780 1 1 143 PRO HG3 H 286.762 12.673 -10.240 1.00 . A A . 143 PRO HG3 1 1
14 38781 1 1 143 PRO N N 288.718 13.265 -8.391 1.00 . A A . 143 PRO N 1 1
14 38782 1 1 143 PRO O O 286.715 13.478 -5.429 1.00 . A A . 143 PRO O 1 1
14 38783 1 1 144 GLY C C 288.758 11.920 -3.804 1.00 . A A . 144 GLY C 1 1
14 38784 1 1 144 GLY CA C 289.185 13.305 -4.242 1.00 . A A . 144 GLY CA 1 1
14 38785 1 1 144 GLY H H 289.711 13.613 -6.264 1.00 . A A . 144 GLY H 1 1
14 38786 1 1 144 GLY HA2 H 290.238 13.429 -4.036 1.00 . A A . 144 GLY HA2 1 1
14 38787 1 1 144 GLY HA3 H 288.626 14.038 -3.679 1.00 . A A . 144 GLY HA3 1 1
14 38788 1 1 144 GLY N N 288.952 13.522 -5.656 1.00 . A A . 144 GLY N 1 1
14 38789 1 1 144 GLY O O 288.159 11.753 -2.741 1.00 . A A . 144 GLY O 1 1
14 38790 1 1 145 ASP C C 289.748 8.888 -3.431 1.00 . A A . 145 ASP C 1 1
14 38791 1 1 145 ASP CA C 288.698 9.545 -4.323 1.00 . A A . 145 ASP CA 1 1
14 38792 1 1 145 ASP CB C 288.508 8.742 -5.614 1.00 . A A . 145 ASP CB 1 1
14 38793 1 1 145 ASP CG C 287.133 8.110 -5.705 1.00 . A A . 145 ASP CG 1 1
14 38794 1 1 145 ASP H H 289.538 11.122 -5.466 1.00 . A A . 145 ASP H 1 1
14 38795 1 1 145 ASP HA H 287.761 9.568 -3.786 1.00 . A A . 145 ASP HA 1 1
14 38796 1 1 145 ASP HB2 H 288.636 9.399 -6.460 1.00 . A A . 145 ASP HB2 1 1
14 38797 1 1 145 ASP HB3 H 289.249 7.957 -5.659 1.00 . A A . 145 ASP HB3 1 1
14 38798 1 1 145 ASP N N 289.061 10.924 -4.630 1.00 . A A . 145 ASP N 1 1
14 38799 1 1 145 ASP O O 290.325 7.858 -3.781 1.00 . A A . 145 ASP O 1 1
14 38800 1 1 145 ASP OD1 O 286.176 8.822 -6.075 1.00 . A A . 145 ASP OD1 1 1
14 38801 1 1 145 ASP OD2 O 287.013 6.903 -5.403 1.00 . A A . 145 ASP OD2 1 1
14 38802 1 1 146 CYS C C 290.415 7.694 -0.680 1.00 . A A . 146 CYS C 1 1
14 38803 1 1 146 CYS CA C 290.945 8.970 -1.314 1.00 . A A . 146 CYS CA 1 1
14 38804 1 1 146 CYS CB C 291.242 10.012 -0.235 1.00 . A A . 146 CYS CB 1 1
14 38805 1 1 146 CYS H H 289.481 10.297 -2.049 1.00 . A A . 146 CYS H 1 1
14 38806 1 1 146 CYS HA H 291.856 8.744 -1.850 1.00 . A A . 146 CYS HA 1 1
14 38807 1 1 146 CYS HB2 H 290.402 10.067 0.441 1.00 . A A . 146 CYS HB2 1 1
14 38808 1 1 146 CYS HB3 H 292.120 9.707 0.317 1.00 . A A . 146 CYS HB3 1 1
14 38809 1 1 146 CYS HG H 291.529 12.285 -0.134 1.00 . A A . 146 CYS HG 1 1
14 38810 1 1 146 CYS N N 289.979 9.490 -2.271 1.00 . A A . 146 CYS N 1 1
14 38811 1 1 146 CYS O O 289.222 7.405 -0.757 1.00 . A A . 146 CYS O 1 1
14 38812 1 1 146 CYS SG S 291.542 11.676 -0.875 1.00 . A A . 146 CYS SG 1 1
14 38813 1 1 147 GLY C C 290.189 4.744 -0.403 1.00 . A A . 147 GLY C 1 1
14 38814 1 1 147 GLY CA C 290.896 5.683 0.561 1.00 . A A . 147 GLY CA 1 1
14 38815 1 1 147 GLY H H 292.245 7.201 -0.041 1.00 . A A . 147 GLY H 1 1
14 38816 1 1 147 GLY HA2 H 291.772 5.186 0.951 1.00 . A A . 147 GLY HA2 1 1
14 38817 1 1 147 GLY HA3 H 290.229 5.908 1.379 1.00 . A A . 147 GLY HA3 1 1
14 38818 1 1 147 GLY N N 291.305 6.926 -0.066 1.00 . A A . 147 GLY N 1 1
14 38819 1 1 147 GLY O O 289.611 3.741 0.016 1.00 . A A . 147 GLY O 1 1
14 38820 1 1 148 ALA C C 289.915 2.758 -2.512 1.00 . A A . 148 ALA C 1 1
14 38821 1 1 148 ALA CA C 289.587 4.238 -2.715 1.00 . A A . 148 ALA CA 1 1
14 38822 1 1 148 ALA CB C 290.012 4.687 -4.106 1.00 . A A . 148 ALA CB 1 1
14 38823 1 1 148 ALA H H 290.704 5.877 -1.978 1.00 . A A . 148 ALA H 1 1
14 38824 1 1 148 ALA HA H 288.520 4.375 -2.629 1.00 . A A . 148 ALA HA 1 1
14 38825 1 1 148 ALA HB1 H 291.089 4.658 -4.181 1.00 . A A . 148 ALA HB1 1 1
14 38826 1 1 148 ALA HB2 H 289.666 5.696 -4.279 1.00 . A A . 148 ALA HB2 1 1
14 38827 1 1 148 ALA HB3 H 289.581 4.027 -4.844 1.00 . A A . 148 ALA HB3 1 1
14 38828 1 1 148 ALA N N 290.231 5.065 -1.699 1.00 . A A . 148 ALA N 1 1
14 38829 1 1 148 ALA O O 291.039 2.407 -2.158 1.00 . A A . 148 ALA O 1 1
14 38830 1 1 149 PRO C C 289.829 -0.221 -3.740 1.00 . A A . 149 PRO C 1 1
14 38831 1 1 149 PRO CA C 289.118 0.428 -2.558 1.00 . A A . 149 PRO CA 1 1
14 38832 1 1 149 PRO CB C 287.687 -0.093 -2.448 1.00 . A A . 149 PRO CB 1 1
14 38833 1 1 149 PRO CD C 287.554 2.197 -3.148 1.00 . A A . 149 PRO CD 1 1
14 38834 1 1 149 PRO CG C 286.884 0.854 -3.272 1.00 . A A . 149 PRO CG 1 1
14 38835 1 1 149 PRO HA H 289.656 0.203 -1.648 1.00 . A A . 149 PRO HA 1 1
14 38836 1 1 149 PRO HB2 H 287.635 -1.100 -2.834 1.00 . A A . 149 PRO HB2 1 1
14 38837 1 1 149 PRO HB3 H 287.374 -0.080 -1.415 1.00 . A A . 149 PRO HB3 1 1
14 38838 1 1 149 PRO HD2 H 287.554 2.706 -4.101 1.00 . A A . 149 PRO HD2 1 1
14 38839 1 1 149 PRO HD3 H 287.058 2.798 -2.401 1.00 . A A . 149 PRO HD3 1 1
14 38840 1 1 149 PRO HG2 H 286.882 0.530 -4.303 1.00 . A A . 149 PRO HG2 1 1
14 38841 1 1 149 PRO HG3 H 285.874 0.903 -2.892 1.00 . A A . 149 PRO HG3 1 1
14 38842 1 1 149 PRO N N 288.931 1.868 -2.728 1.00 . A A . 149 PRO N 1 1
14 38843 1 1 149 PRO O O 289.341 -0.176 -4.870 1.00 . A A . 149 PRO O 1 1
14 38844 1 1 150 TYR C C 291.122 -2.849 -4.849 1.00 . A A . 150 TYR C 1 1
14 38845 1 1 150 TYR CA C 291.748 -1.502 -4.508 1.00 . A A . 150 TYR CA 1 1
14 38846 1 1 150 TYR CB C 293.194 -1.700 -4.049 1.00 . A A . 150 TYR CB 1 1
14 38847 1 1 150 TYR CD1 C 294.070 0.539 -3.277 1.00 . A A . 150 TYR CD1 1 1
14 38848 1 1 150 TYR CD2 C 294.878 -0.334 -5.343 1.00 . A A . 150 TYR CD2 1 1
14 38849 1 1 150 TYR CE1 C 294.864 1.658 -3.434 1.00 . A A . 150 TYR CE1 1 1
14 38850 1 1 150 TYR CE2 C 295.676 0.782 -5.507 1.00 . A A . 150 TYR CE2 1 1
14 38851 1 1 150 TYR CG C 294.063 -0.475 -4.226 1.00 . A A . 150 TYR CG 1 1
14 38852 1 1 150 TYR CZ C 295.665 1.776 -4.550 1.00 . A A . 150 TYR CZ 1 1
14 38853 1 1 150 TYR H H 291.308 -0.840 -2.546 1.00 . A A . 150 TYR H 1 1
14 38854 1 1 150 TYR HA H 291.739 -0.876 -5.387 1.00 . A A . 150 TYR HA 1 1
14 38855 1 1 150 TYR HB2 H 293.198 -1.958 -3.002 1.00 . A A . 150 TYR HB2 1 1
14 38856 1 1 150 TYR HB3 H 293.635 -2.506 -4.616 1.00 . A A . 150 TYR HB3 1 1
14 38857 1 1 150 TYR HD1 H 293.443 0.444 -2.403 1.00 . A A . 150 TYR HD1 1 1
14 38858 1 1 150 TYR HD2 H 294.883 -1.113 -6.090 1.00 . A A . 150 TYR HD2 1 1
14 38859 1 1 150 TYR HE1 H 294.857 2.437 -2.685 1.00 . A A . 150 TYR HE1 1 1
14 38860 1 1 150 TYR HE2 H 296.303 0.874 -6.382 1.00 . A A . 150 TYR HE2 1 1
14 38861 1 1 150 TYR HH H 296.135 3.409 -5.451 1.00 . A A . 150 TYR HH 1 1
14 38862 1 1 150 TYR N N 290.977 -0.832 -3.469 1.00 . A A . 150 TYR N 1 1
14 38863 1 1 150 TYR O O 290.600 -3.539 -3.974 1.00 . A A . 150 TYR O 1 1
14 38864 1 1 150 TYR OH O 296.458 2.889 -4.711 1.00 . A A . 150 TYR OH 1 1
14 38865 1 1 151 VAL C C 291.493 -5.146 -7.615 1.00 . A A . 151 VAL C 1 1
14 38866 1 1 151 VAL CA C 290.601 -4.482 -6.572 1.00 . A A . 151 VAL CA 1 1
14 38867 1 1 151 VAL CB C 289.195 -4.284 -7.168 1.00 . A A . 151 VAL CB 1 1
14 38868 1 1 151 VAL CG1 C 288.209 -3.862 -6.089 1.00 . A A . 151 VAL CG1 1 1
14 38869 1 1 151 VAL CG2 C 289.233 -3.263 -8.295 1.00 . A A . 151 VAL CG2 1 1
14 38870 1 1 151 VAL H H 291.598 -2.627 -6.780 1.00 . A A . 151 VAL H 1 1
14 38871 1 1 151 VAL HA H 290.519 -5.135 -5.715 1.00 . A A . 151 VAL HA 1 1
14 38872 1 1 151 VAL HB H 288.863 -5.225 -7.578 1.00 . A A . 151 VAL HB 1 1
14 38873 1 1 151 VAL HG11 H 287.753 -4.739 -5.656 1.00 . A A . 151 VAL HG11 1 1
14 38874 1 1 151 VAL HG12 H 287.442 -3.238 -6.527 1.00 . A A . 151 VAL HG12 1 1
14 38875 1 1 151 VAL HG13 H 288.729 -3.308 -5.323 1.00 . A A . 151 VAL HG13 1 1
14 38876 1 1 151 VAL HG21 H 288.358 -3.380 -8.918 1.00 . A A . 151 VAL HG21 1 1
14 38877 1 1 151 VAL HG22 H 290.122 -3.415 -8.890 1.00 . A A . 151 VAL HG22 1 1
14 38878 1 1 151 VAL HG23 H 289.247 -2.267 -7.878 1.00 . A A . 151 VAL HG23 1 1
14 38879 1 1 151 VAL N N 291.171 -3.218 -6.125 1.00 . A A . 151 VAL N 1 1
14 38880 1 1 151 VAL O O 292.228 -4.472 -8.334 1.00 . A A . 151 VAL O 1 1
14 38881 1 1 152 HIS C C 291.750 -8.660 -8.759 1.00 . A A . 152 HIS C 1 1
14 38882 1 1 152 HIS CA C 292.228 -7.216 -8.654 1.00 . A A . 152 HIS CA 1 1
14 38883 1 1 152 HIS CB C 293.705 -7.177 -8.258 1.00 . A A . 152 HIS CB 1 1
14 38884 1 1 152 HIS CD2 C 294.333 -9.148 -6.694 1.00 . A A . 152 HIS CD2 1 1
14 38885 1 1 152 HIS CE1 C 294.282 -8.072 -4.785 1.00 . A A . 152 HIS CE1 1 1
14 38886 1 1 152 HIS CG C 294.000 -7.863 -6.961 1.00 . A A . 152 HIS CG 1 1
14 38887 1 1 152 HIS H H 290.816 -6.957 -7.096 1.00 . A A . 152 HIS H 1 1
14 38888 1 1 152 HIS HA H 292.111 -6.741 -9.616 1.00 . A A . 152 HIS HA 1 1
14 38889 1 1 152 HIS HB2 H 294.289 -7.659 -9.028 1.00 . A A . 152 HIS HB2 1 1
14 38890 1 1 152 HIS HB3 H 294.019 -6.147 -8.170 1.00 . A A . 152 HIS HB3 1 1
14 38891 1 1 152 HIS HD1 H 293.767 -6.268 -5.603 1.00 . A A . 152 HIS HD1 1 1
14 38892 1 1 152 HIS HD2 H 294.444 -9.945 -7.416 1.00 . A A . 152 HIS HD2 1 1
14 38893 1 1 152 HIS HE1 H 294.340 -7.846 -3.730 1.00 . A A . 152 HIS HE1 1 1
14 38894 1 1 152 HIS HE2 H 294.830 -10.044 -4.861 1.00 . A A . 152 HIS HE2 1 1
14 38895 1 1 152 HIS N N 291.423 -6.470 -7.694 1.00 . A A . 152 HIS N 1 1
14 38896 1 1 152 HIS ND1 N 293.976 -7.216 -5.744 1.00 . A A . 152 HIS ND1 1 1
14 38897 1 1 152 HIS NE2 N 294.502 -9.252 -5.335 1.00 . A A . 152 HIS NE2 1 1
14 38898 1 1 152 HIS O O 290.964 -9.124 -7.932 1.00 . A A . 152 HIS O 1 1
14 38899 1 1 153 LYS C C 292.855 -11.710 -9.367 1.00 . A A . 153 LYS C 1 1
14 38900 1 1 153 LYS CA C 291.842 -10.755 -9.994 1.00 . A A . 153 LYS CA 1 1
14 38901 1 1 153 LYS CB C 291.715 -11.044 -11.491 1.00 . A A . 153 LYS CB 1 1
14 38902 1 1 153 LYS CD C 290.648 -12.443 -13.285 1.00 . A A . 153 LYS CD 1 1
14 38903 1 1 153 LYS CE C 290.501 -13.896 -13.709 1.00 . A A . 153 LYS CE 1 1
14 38904 1 1 153 LYS CG C 290.956 -12.324 -11.801 1.00 . A A . 153 LYS CG 1 1
14 38905 1 1 153 LYS H H 292.847 -8.938 -10.406 1.00 . A A . 153 LYS H 1 1
14 38906 1 1 153 LYS HA H 290.883 -10.910 -9.526 1.00 . A A . 153 LYS HA 1 1
14 38907 1 1 153 LYS HB2 H 291.197 -10.222 -11.961 1.00 . A A . 153 LYS HB2 1 1
14 38908 1 1 153 LYS HB3 H 292.704 -11.126 -11.916 1.00 . A A . 153 LYS HB3 1 1
14 38909 1 1 153 LYS HD2 H 289.726 -11.922 -13.493 1.00 . A A . 153 LYS HD2 1 1
14 38910 1 1 153 LYS HD3 H 291.453 -11.993 -13.847 1.00 . A A . 153 LYS HD3 1 1
14 38911 1 1 153 LYS HE2 H 291.438 -14.233 -14.124 1.00 . A A . 153 LYS HE2 1 1
14 38912 1 1 153 LYS HE3 H 290.260 -14.489 -12.838 1.00 . A A . 153 LYS HE3 1 1
14 38913 1 1 153 LYS HG2 H 291.557 -13.169 -11.500 1.00 . A A . 153 LYS HG2 1 1
14 38914 1 1 153 LYS HG3 H 290.029 -12.325 -11.248 1.00 . A A . 153 LYS HG3 1 1
14 38915 1 1 153 LYS HZ1 H 289.444 -13.279 -15.400 1.00 . A A . 153 LYS HZ1 1 1
14 38916 1 1 153 LYS HZ2 H 288.499 -14.104 -14.265 1.00 . A A . 153 LYS HZ2 1 1
14 38917 1 1 153 LYS HZ3 H 289.576 -14.959 -15.250 1.00 . A A . 153 LYS HZ3 1 1
14 38918 1 1 153 LYS N N 292.226 -9.365 -9.780 1.00 . A A . 153 LYS N 1 1
14 38919 1 1 153 LYS NZ N 289.430 -14.072 -14.728 1.00 . A A . 153 LYS NZ 1 1
14 38920 1 1 153 LYS O O 294.062 -11.562 -9.554 1.00 . A A . 153 LYS O 1 1
14 38921 1 1 154 ARG C C 292.684 -15.090 -8.244 1.00 . A A . 154 ARG C 1 1
14 38922 1 1 154 ARG CA C 293.205 -13.681 -7.981 1.00 . A A . 154 ARG CA 1 1
14 38923 1 1 154 ARG CB C 293.273 -13.421 -6.475 1.00 . A A . 154 ARG CB 1 1
14 38924 1 1 154 ARG CD C 294.995 -13.243 -4.653 1.00 . A A . 154 ARG CD 1 1
14 38925 1 1 154 ARG CG C 294.456 -14.090 -5.794 1.00 . A A . 154 ARG CG 1 1
14 38926 1 1 154 ARG CZ C 296.626 -14.772 -3.616 1.00 . A A . 154 ARG CZ 1 1
14 38927 1 1 154 ARG H H 291.378 -12.764 -8.523 1.00 . A A . 154 ARG H 1 1
14 38928 1 1 154 ARG HA H 294.197 -13.590 -8.400 1.00 . A A . 154 ARG HA 1 1
14 38929 1 1 154 ARG HB2 H 293.344 -12.356 -6.308 1.00 . A A . 154 ARG HB2 1 1
14 38930 1 1 154 ARG HB3 H 292.366 -13.788 -6.016 1.00 . A A . 154 ARG HB3 1 1
14 38931 1 1 154 ARG HD2 H 295.013 -12.210 -4.967 1.00 . A A . 154 ARG HD2 1 1
14 38932 1 1 154 ARG HD3 H 294.339 -13.349 -3.802 1.00 . A A . 154 ARG HD3 1 1
14 38933 1 1 154 ARG HE H 297.080 -13.041 -4.499 1.00 . A A . 154 ARG HE 1 1
14 38934 1 1 154 ARG HG2 H 294.138 -15.045 -5.401 1.00 . A A . 154 ARG HG2 1 1
14 38935 1 1 154 ARG HG3 H 295.239 -14.241 -6.522 1.00 . A A . 154 ARG HG3 1 1
14 38936 1 1 154 ARG HH11 H 294.706 -15.402 -3.517 1.00 . A A . 154 ARG HH11 1 1
14 38937 1 1 154 ARG HH12 H 295.872 -16.458 -2.795 1.00 . A A . 154 ARG HH12 1 1
14 38938 1 1 154 ARG HH21 H 298.616 -14.431 -3.550 1.00 . A A . 154 ARG HH21 1 1
14 38939 1 1 154 ARG HH22 H 298.092 -15.907 -2.814 1.00 . A A . 154 ARG HH22 1 1
14 38940 1 1 154 ARG N N 292.351 -12.695 -8.629 1.00 . A A . 154 ARG N 1 1
14 38941 1 1 154 ARG NE N 296.344 -13.645 -4.264 1.00 . A A . 154 ARG NE 1 1
14 38942 1 1 154 ARG NH1 N 295.654 -15.613 -3.281 1.00 . A A . 154 ARG NH1 1 1
14 38943 1 1 154 ARG NH2 N 297.881 -15.060 -3.301 1.00 . A A . 154 ARG NH2 1 1
14 38944 1 1 154 ARG O O 291.789 -15.570 -7.550 1.00 . A A . 154 ARG O 1 1
14 38945 1 1 155 GLY C C 291.461 -17.087 -10.290 1.00 . A A . 155 GLY C 1 1
14 38946 1 1 155 GLY CA C 292.810 -17.084 -9.599 1.00 . A A . 155 GLY CA 1 1
14 38947 1 1 155 GLY H H 293.947 -15.307 -9.782 1.00 . A A . 155 GLY H 1 1
14 38948 1 1 155 GLY HA2 H 293.542 -17.534 -10.252 1.00 . A A . 155 GLY HA2 1 1
14 38949 1 1 155 GLY HA3 H 292.738 -17.668 -8.694 1.00 . A A . 155 GLY HA3 1 1
14 38950 1 1 155 GLY N N 293.242 -15.742 -9.257 1.00 . A A . 155 GLY N 1 1
14 38951 1 1 155 GLY O O 291.329 -16.594 -11.411 1.00 . A A . 155 GLY O 1 1
14 38952 1 1 156 ASN C C 288.200 -16.708 -9.433 1.00 . A A . 156 ASN C 1 1
14 38953 1 1 156 ASN CA C 289.109 -17.688 -10.166 1.00 . A A . 156 ASN CA 1 1
14 38954 1 1 156 ASN CB C 288.546 -19.106 -10.060 1.00 . A A . 156 ASN CB 1 1
14 38955 1 1 156 ASN CG C 287.304 -19.302 -10.908 1.00 . A A . 156 ASN CG 1 1
14 38956 1 1 156 ASN H H 290.624 -18.002 -8.725 1.00 . A A . 156 ASN H 1 1
14 38957 1 1 156 ASN HA H 289.161 -17.405 -11.206 1.00 . A A . 156 ASN HA 1 1
14 38958 1 1 156 ASN HB2 H 289.296 -19.811 -10.384 1.00 . A A . 156 ASN HB2 1 1
14 38959 1 1 156 ASN HB3 H 288.290 -19.309 -9.029 1.00 . A A . 156 ASN HB3 1 1
14 38960 1 1 156 ASN HD21 H 288.267 -18.628 -12.512 1.00 . A A . 156 ASN HD21 1 1
14 38961 1 1 156 ASN HD22 H 286.622 -19.089 -12.763 1.00 . A A . 156 ASN HD22 1 1
14 38962 1 1 156 ASN N N 290.456 -17.632 -9.617 1.00 . A A . 156 ASN N 1 1
14 38963 1 1 156 ASN ND2 N 287.408 -18.973 -12.191 1.00 . A A . 156 ASN ND2 1 1
14 38964 1 1 156 ASN O O 287.020 -16.983 -9.211 1.00 . A A . 156 ASN O 1 1
14 38965 1 1 156 ASN OD1 O 286.265 -19.743 -10.418 1.00 . A A . 156 ASN OD1 1 1
14 38966 1 1 157 ASP C C 288.798 -13.237 -8.275 1.00 . A A . 157 ASP C 1 1
14 38967 1 1 157 ASP CA C 288.016 -14.544 -8.332 1.00 . A A . 157 ASP CA 1 1
14 38968 1 1 157 ASP CB C 287.708 -15.024 -6.913 1.00 . A A . 157 ASP CB 1 1
14 38969 1 1 157 ASP CG C 286.244 -14.877 -6.554 1.00 . A A . 157 ASP CG 1 1
14 38970 1 1 157 ASP H H 289.710 -15.412 -9.252 1.00 . A A . 157 ASP H 1 1
14 38971 1 1 157 ASP HA H 287.087 -14.376 -8.856 1.00 . A A . 157 ASP HA 1 1
14 38972 1 1 157 ASP HB2 H 287.979 -16.066 -6.831 1.00 . A A . 157 ASP HB2 1 1
14 38973 1 1 157 ASP HB3 H 288.295 -14.451 -6.210 1.00 . A A . 157 ASP HB3 1 1
14 38974 1 1 157 ASP N N 288.764 -15.567 -9.051 1.00 . A A . 157 ASP N 1 1
14 38975 1 1 157 ASP O O 289.826 -13.088 -8.934 1.00 . A A . 157 ASP O 1 1
14 38976 1 1 157 ASP OD1 O 285.401 -14.915 -7.475 1.00 . A A . 157 ASP OD1 1 1
14 38977 1 1 157 ASP OD2 O 285.939 -14.725 -5.352 1.00 . A A . 157 ASP OD2 1 1
14 38978 1 1 158 TRP C C 289.158 -10.671 -5.857 1.00 . A A . 158 TRP C 1 1
14 38979 1 1 158 TRP CA C 288.954 -11.001 -7.332 1.00 . A A . 158 TRP CA 1 1
14 38980 1 1 158 TRP CB C 288.119 -9.914 -8.002 1.00 . A A . 158 TRP CB 1 1
14 38981 1 1 158 TRP CD1 C 288.464 -10.544 -10.461 1.00 . A A . 158 TRP CD1 1 1
14 38982 1 1 158 TRP CD2 C 288.993 -8.425 -9.971 1.00 . A A . 158 TRP CD2 1 1
14 38983 1 1 158 TRP CE2 C 289.225 -8.640 -11.343 1.00 . A A . 158 TRP CE2 1 1
14 38984 1 1 158 TRP CE3 C 289.255 -7.162 -9.434 1.00 . A A . 158 TRP CE3 1 1
14 38985 1 1 158 TRP CG C 288.505 -9.654 -9.425 1.00 . A A . 158 TRP CG 1 1
14 38986 1 1 158 TRP CH2 C 289.955 -6.411 -11.630 1.00 . A A . 158 TRP CH2 1 1
14 38987 1 1 158 TRP CZ2 C 289.707 -7.638 -12.182 1.00 . A A . 158 TRP CZ2 1 1
14 38988 1 1 158 TRP CZ3 C 289.733 -6.168 -10.269 1.00 . A A . 158 TRP CZ3 1 1
14 38989 1 1 158 TRP H H 287.482 -12.466 -6.982 1.00 . A A . 158 TRP H 1 1
14 38990 1 1 158 TRP HA H 289.918 -11.056 -7.816 1.00 . A A . 158 TRP HA 1 1
14 38991 1 1 158 TRP HB2 H 287.082 -10.207 -7.986 1.00 . A A . 158 TRP HB2 1 1
14 38992 1 1 158 TRP HB3 H 288.233 -8.998 -7.449 1.00 . A A . 158 TRP HB3 1 1
14 38993 1 1 158 TRP HD1 H 288.137 -11.569 -10.369 1.00 . A A . 158 TRP HD1 1 1
14 38994 1 1 158 TRP HE1 H 288.955 -10.372 -12.495 1.00 . A A . 158 TRP HE1 1 1
14 38995 1 1 158 TRP HE3 H 289.091 -6.957 -8.387 1.00 . A A . 158 TRP HE3 1 1
14 38996 1 1 158 TRP HH2 H 290.329 -5.607 -12.244 1.00 . A A . 158 TRP HH2 1 1
14 38997 1 1 158 TRP HZ2 H 289.882 -7.809 -13.235 1.00 . A A . 158 TRP HZ2 1 1
14 38998 1 1 158 TRP HZ3 H 289.941 -5.187 -9.870 1.00 . A A . 158 TRP HZ3 1 1
14 38999 1 1 158 TRP N N 288.304 -12.291 -7.482 1.00 . A A . 158 TRP N 1 1
14 39000 1 1 158 TRP NE1 N 288.895 -9.941 -11.618 1.00 . A A . 158 TRP NE1 1 1
14 39001 1 1 158 TRP O O 288.281 -10.920 -5.030 1.00 . A A . 158 TRP O 1 1
14 39002 1 1 159 VAL C C 290.916 -8.260 -4.022 1.00 . A A . 159 VAL C 1 1
14 39003 1 1 159 VAL CA C 290.632 -9.753 -4.153 1.00 . A A . 159 VAL CA 1 1
14 39004 1 1 159 VAL CB C 291.847 -10.543 -3.633 1.00 . A A . 159 VAL CB 1 1
14 39005 1 1 159 VAL CG1 C 292.048 -10.300 -2.144 1.00 . A A . 159 VAL CG1 1 1
14 39006 1 1 159 VAL CG2 C 291.681 -12.028 -3.922 1.00 . A A . 159 VAL CG2 1 1
14 39007 1 1 159 VAL H H 290.979 -9.939 -6.233 1.00 . A A . 159 VAL H 1 1
14 39008 1 1 159 VAL HA H 289.778 -10.001 -3.540 1.00 . A A . 159 VAL HA 1 1
14 39009 1 1 159 VAL HB H 292.726 -10.194 -4.153 1.00 . A A . 159 VAL HB 1 1
14 39010 1 1 159 VAL HG11 H 291.129 -9.936 -1.712 1.00 . A A . 159 VAL HG11 1 1
14 39011 1 1 159 VAL HG12 H 292.828 -9.566 -2.003 1.00 . A A . 159 VAL HG12 1 1
14 39012 1 1 159 VAL HG13 H 292.331 -11.224 -1.664 1.00 . A A . 159 VAL HG13 1 1
14 39013 1 1 159 VAL HG21 H 290.753 -12.377 -3.496 1.00 . A A . 159 VAL HG21 1 1
14 39014 1 1 159 VAL HG22 H 292.505 -12.573 -3.486 1.00 . A A . 159 VAL HG22 1 1
14 39015 1 1 159 VAL HG23 H 291.670 -12.186 -4.990 1.00 . A A . 159 VAL HG23 1 1
14 39016 1 1 159 VAL N N 290.318 -10.112 -5.531 1.00 . A A . 159 VAL N 1 1
14 39017 1 1 159 VAL O O 291.572 -7.665 -4.879 1.00 . A A . 159 VAL O 1 1
14 39018 1 1 160 VAL C C 291.743 -6.009 -1.693 1.00 . A A . 160 VAL C 1 1
14 39019 1 1 160 VAL CA C 290.621 -6.238 -2.701 1.00 . A A . 160 VAL CA 1 1
14 39020 1 1 160 VAL CB C 289.336 -5.566 -2.181 1.00 . A A . 160 VAL CB 1 1
14 39021 1 1 160 VAL CG1 C 288.338 -5.373 -3.312 1.00 . A A . 160 VAL CG1 1 1
14 39022 1 1 160 VAL CG2 C 288.723 -6.382 -1.052 1.00 . A A . 160 VAL CG2 1 1
14 39023 1 1 160 VAL H H 289.906 -8.189 -2.299 1.00 . A A . 160 VAL H 1 1
14 39024 1 1 160 VAL HA H 290.892 -5.773 -3.638 1.00 . A A . 160 VAL HA 1 1
14 39025 1 1 160 VAL HB H 289.596 -4.592 -1.792 1.00 . A A . 160 VAL HB 1 1
14 39026 1 1 160 VAL HG11 H 287.343 -5.603 -2.959 1.00 . A A . 160 VAL HG11 1 1
14 39027 1 1 160 VAL HG12 H 288.589 -6.031 -4.131 1.00 . A A . 160 VAL HG12 1 1
14 39028 1 1 160 VAL HG13 H 288.371 -4.349 -3.652 1.00 . A A . 160 VAL HG13 1 1
14 39029 1 1 160 VAL HG21 H 289.493 -6.650 -0.344 1.00 . A A . 160 VAL HG21 1 1
14 39030 1 1 160 VAL HG22 H 288.278 -7.279 -1.457 1.00 . A A . 160 VAL HG22 1 1
14 39031 1 1 160 VAL HG23 H 287.964 -5.797 -0.555 1.00 . A A . 160 VAL HG23 1 1
14 39032 1 1 160 VAL N N 290.420 -7.660 -2.946 1.00 . A A . 160 VAL N 1 1
14 39033 1 1 160 VAL O O 291.712 -6.542 -0.583 1.00 . A A . 160 VAL O 1 1
14 39034 1 1 161 CYS C C 293.422 -4.128 0.008 1.00 . A A . 161 CYS C 1 1
14 39035 1 1 161 CYS CA C 293.865 -4.923 -1.215 1.00 . A A . 161 CYS CA 1 1
14 39036 1 1 161 CYS CB C 294.943 -4.153 -1.982 1.00 . A A . 161 CYS CB 1 1
14 39037 1 1 161 CYS H H 292.703 -4.822 -2.984 1.00 . A A . 161 CYS H 1 1
14 39038 1 1 161 CYS HA H 294.277 -5.860 -0.883 1.00 . A A . 161 CYS HA 1 1
14 39039 1 1 161 CYS HB2 H 295.276 -4.751 -2.817 1.00 . A A . 161 CYS HB2 1 1
14 39040 1 1 161 CYS HB3 H 294.525 -3.230 -2.353 1.00 . A A . 161 CYS HB3 1 1
14 39041 1 1 161 CYS HG H 297.157 -3.697 -1.583 1.00 . A A . 161 CYS HG 1 1
14 39042 1 1 161 CYS N N 292.734 -5.216 -2.087 1.00 . A A . 161 CYS N 1 1
14 39043 1 1 161 CYS O O 293.322 -4.670 1.109 1.00 . A A . 161 CYS O 1 1
14 39044 1 1 161 CYS SG S 296.400 -3.739 -0.993 1.00 . A A . 161 CYS SG 1 1
14 39045 1 1 162 GLY C C 292.210 -0.649 0.436 1.00 . A A . 162 GLY C 1 1
14 39046 1 1 162 GLY CA C 292.728 -1.996 0.905 1.00 . A A . 162 GLY CA 1 1
14 39047 1 1 162 GLY H H 293.256 -2.469 -1.090 1.00 . A A . 162 GLY H 1 1
14 39048 1 1 162 GLY HA2 H 291.943 -2.499 1.448 1.00 . A A . 162 GLY HA2 1 1
14 39049 1 1 162 GLY HA3 H 293.563 -1.834 1.570 1.00 . A A . 162 GLY HA3 1 1
14 39050 1 1 162 GLY N N 293.157 -2.844 -0.191 1.00 . A A . 162 GLY N 1 1
14 39051 1 1 162 GLY O O 291.435 -0.572 -0.518 1.00 . A A . 162 GLY O 1 1
14 39052 1 1 163 VAL C C 293.418 2.689 0.596 1.00 . A A . 163 VAL C 1 1
14 39053 1 1 163 VAL CA C 292.216 1.766 0.760 1.00 . A A . 163 VAL CA 1 1
14 39054 1 1 163 VAL CB C 291.275 2.352 1.829 1.00 . A A . 163 VAL CB 1 1
14 39055 1 1 163 VAL CG1 C 289.915 1.674 1.776 1.00 . A A . 163 VAL CG1 1 1
14 39056 1 1 163 VAL CG2 C 291.893 2.217 3.212 1.00 . A A . 163 VAL CG2 1 1
14 39057 1 1 163 VAL H H 293.256 0.288 1.860 1.00 . A A . 163 VAL H 1 1
14 39058 1 1 163 VAL HA H 291.680 1.717 -0.177 1.00 . A A . 163 VAL HA 1 1
14 39059 1 1 163 VAL HB H 291.137 3.404 1.622 1.00 . A A . 163 VAL HB 1 1
14 39060 1 1 163 VAL HG11 H 289.994 0.677 2.183 1.00 . A A . 163 VAL HG11 1 1
14 39061 1 1 163 VAL HG12 H 289.580 1.619 0.751 1.00 . A A . 163 VAL HG12 1 1
14 39062 1 1 163 VAL HG13 H 289.205 2.244 2.356 1.00 . A A . 163 VAL HG13 1 1
14 39063 1 1 163 VAL HG21 H 292.968 2.285 3.136 1.00 . A A . 163 VAL HG21 1 1
14 39064 1 1 163 VAL HG22 H 291.621 1.262 3.636 1.00 . A A . 163 VAL HG22 1 1
14 39065 1 1 163 VAL HG23 H 291.527 3.010 3.849 1.00 . A A . 163 VAL HG23 1 1
14 39066 1 1 163 VAL N N 292.639 0.415 1.108 1.00 . A A . 163 VAL N 1 1
14 39067 1 1 163 VAL O O 294.443 2.504 1.253 1.00 . A A . 163 VAL O 1 1
14 39068 1 1 164 HIS C C 294.689 5.419 0.752 1.00 . A A . 164 HIS C 1 1
14 39069 1 1 164 HIS CA C 294.382 4.622 -0.513 1.00 . A A . 164 HIS CA 1 1
14 39070 1 1 164 HIS CB C 294.050 5.575 -1.662 1.00 . A A . 164 HIS CB 1 1
14 39071 1 1 164 HIS CD2 C 295.808 5.614 -3.568 1.00 . A A . 164 HIS CD2 1 1
14 39072 1 1 164 HIS CE1 C 297.057 7.251 -2.818 1.00 . A A . 164 HIS CE1 1 1
14 39073 1 1 164 HIS CG C 295.261 6.044 -2.407 1.00 . A A . 164 HIS CG 1 1
14 39074 1 1 164 HIS H H 292.455 3.784 -0.776 1.00 . A A . 164 HIS H 1 1
14 39075 1 1 164 HIS HA H 295.254 4.048 -0.778 1.00 . A A . 164 HIS HA 1 1
14 39076 1 1 164 HIS HB2 H 293.404 5.073 -2.366 1.00 . A A . 164 HIS HB2 1 1
14 39077 1 1 164 HIS HB3 H 293.544 6.443 -1.269 1.00 . A A . 164 HIS HB3 1 1
14 39078 1 1 164 HIS HD1 H 295.933 7.590 -1.142 1.00 . A A . 164 HIS HD1 1 1
14 39079 1 1 164 HIS HD2 H 295.437 4.814 -4.192 1.00 . A A . 164 HIS HD2 1 1
14 39080 1 1 164 HIS HE1 H 297.844 7.987 -2.729 1.00 . A A . 164 HIS HE1 1 1
14 39081 1 1 164 HIS HE2 H 297.575 6.231 -4.516 1.00 . A A . 164 HIS HE2 1 1
14 39082 1 1 164 HIS N N 293.293 3.683 -0.279 1.00 . A A . 164 HIS N 1 1
14 39083 1 1 164 HIS ND1 N 296.068 7.070 -1.962 1.00 . A A . 164 HIS ND1 1 1
14 39084 1 1 164 HIS NE2 N 296.923 6.381 -3.800 1.00 . A A . 164 HIS NE2 1 1
14 39085 1 1 164 HIS O O 293.805 6.052 1.328 1.00 . A A . 164 HIS O 1 1
14 39086 1 1 165 ALA C C 297.259 7.279 2.031 1.00 . A A . 165 ALA C 1 1
14 39087 1 1 165 ALA CA C 296.368 6.091 2.380 1.00 . A A . 165 ALA CA 1 1
14 39088 1 1 165 ALA CB C 297.090 5.147 3.328 1.00 . A A . 165 ALA CB 1 1
14 39089 1 1 165 ALA H H 296.605 4.851 0.680 1.00 . A A . 165 ALA H 1 1
14 39090 1 1 165 ALA HA H 295.481 6.454 2.879 1.00 . A A . 165 ALA HA 1 1
14 39091 1 1 165 ALA HB1 H 297.808 5.704 3.913 1.00 . A A . 165 ALA HB1 1 1
14 39092 1 1 165 ALA HB2 H 297.604 4.387 2.757 1.00 . A A . 165 ALA HB2 1 1
14 39093 1 1 165 ALA HB3 H 296.374 4.679 3.987 1.00 . A A . 165 ALA HB3 1 1
14 39094 1 1 165 ALA N N 295.947 5.377 1.180 1.00 . A A . 165 ALA N 1 1
14 39095 1 1 165 ALA O O 296.819 8.428 2.064 1.00 . A A . 165 ALA O 1 1
14 39096 1 1 166 ALA C C 300.334 7.616 0.167 1.00 . A A . 166 ALA C 1 1
14 39097 1 1 166 ALA CA C 299.466 8.038 1.348 1.00 . A A . 166 ALA CA 1 1
14 39098 1 1 166 ALA CB C 300.337 8.383 2.547 1.00 . A A . 166 ALA CB 1 1
14 39099 1 1 166 ALA H H 298.805 6.057 1.693 1.00 . A A . 166 ALA H 1 1
14 39100 1 1 166 ALA HA H 298.907 8.921 1.073 1.00 . A A . 166 ALA HA 1 1
14 39101 1 1 166 ALA HB1 H 301.246 8.857 2.207 1.00 . A A . 166 ALA HB1 1 1
14 39102 1 1 166 ALA HB2 H 300.581 7.481 3.086 1.00 . A A . 166 ALA HB2 1 1
14 39103 1 1 166 ALA HB3 H 299.800 9.058 3.198 1.00 . A A . 166 ALA HB3 1 1
14 39104 1 1 166 ALA N N 298.513 6.994 1.699 1.00 . A A . 166 ALA N 1 1
14 39105 1 1 166 ALA O O 300.253 6.479 -0.300 1.00 . A A . 166 ALA O 1 1
14 39106 1 1 167 ALA C C 303.131 9.322 -1.561 1.00 . A A . 167 ALA C 1 1
14 39107 1 1 167 ALA CA C 302.042 8.261 -1.439 1.00 . A A . 167 ALA CA 1 1
14 39108 1 1 167 ALA CB C 301.239 8.179 -2.728 1.00 . A A . 167 ALA CB 1 1
14 39109 1 1 167 ALA H H 301.179 9.427 0.102 1.00 . A A . 167 ALA H 1 1
14 39110 1 1 167 ALA HA H 302.507 7.300 -1.271 1.00 . A A . 167 ALA HA 1 1
14 39111 1 1 167 ALA HB1 H 300.634 7.284 -2.719 1.00 . A A . 167 ALA HB1 1 1
14 39112 1 1 167 ALA HB2 H 301.912 8.152 -3.571 1.00 . A A . 167 ALA HB2 1 1
14 39113 1 1 167 ALA HB3 H 300.598 9.045 -2.807 1.00 . A A . 167 ALA HB3 1 1
14 39114 1 1 167 ALA N N 301.160 8.538 -0.312 1.00 . A A . 167 ALA N 1 1
14 39115 1 1 167 ALA O O 303.210 10.242 -0.747 1.00 . A A . 167 ALA O 1 1
14 39116 1 1 168 THR C C 304.506 11.489 -3.252 1.00 . A A . 168 THR C 1 1
14 39117 1 1 168 THR CA C 305.053 10.134 -2.815 1.00 . A A . 168 THR CA 1 1
14 39118 1 1 168 THR CB C 306.014 9.594 -3.874 1.00 . A A . 168 THR CB 1 1
14 39119 1 1 168 THR CG2 C 307.136 8.759 -3.293 1.00 . A A . 168 THR CG2 1 1
14 39120 1 1 168 THR H H 303.856 8.432 -3.200 1.00 . A A . 168 THR H 1 1
14 39121 1 1 168 THR HA H 305.588 10.259 -1.884 1.00 . A A . 168 THR HA 1 1
14 39122 1 1 168 THR HB H 306.460 10.425 -4.399 1.00 . A A . 168 THR HB 1 1
14 39123 1 1 168 THR HG1 H 304.778 9.348 -5.373 1.00 . A A . 168 THR HG1 1 1
14 39124 1 1 168 THR HG21 H 307.405 7.982 -3.992 1.00 . A A . 168 THR HG21 1 1
14 39125 1 1 168 THR HG22 H 306.810 8.312 -2.365 1.00 . A A . 168 THR HG22 1 1
14 39126 1 1 168 THR HG23 H 307.994 9.389 -3.108 1.00 . A A . 168 THR HG23 1 1
14 39127 1 1 168 THR N N 303.968 9.186 -2.584 1.00 . A A . 168 THR N 1 1
14 39128 1 1 168 THR O O 303.345 11.602 -3.648 1.00 . A A . 168 THR O 1 1
14 39129 1 1 168 THR OG1 O 305.326 8.790 -4.815 1.00 . A A . 168 THR OG1 1 1
14 39130 1 1 169 LYS C C 305.157 14.087 -5.061 1.00 . A A . 169 LYS C 1 1
14 39131 1 1 169 LYS CA C 304.944 13.861 -3.567 1.00 . A A . 169 LYS CA 1 1
14 39132 1 1 169 LYS CB C 305.731 14.901 -2.767 1.00 . A A . 169 LYS CB 1 1
14 39133 1 1 169 LYS CD C 306.469 17.303 -2.823 1.00 . A A . 169 LYS CD 1 1
14 39134 1 1 169 LYS CE C 306.346 17.987 -1.473 1.00 . A A . 169 LYS CE 1 1
14 39135 1 1 169 LYS CG C 305.323 16.335 -3.065 1.00 . A A . 169 LYS CG 1 1
14 39136 1 1 169 LYS H H 306.260 12.362 -2.855 1.00 . A A . 169 LYS H 1 1
14 39137 1 1 169 LYS HA H 303.894 13.969 -3.345 1.00 . A A . 169 LYS HA 1 1
14 39138 1 1 169 LYS HB2 H 305.579 14.719 -1.713 1.00 . A A . 169 LYS HB2 1 1
14 39139 1 1 169 LYS HB3 H 306.781 14.794 -2.994 1.00 . A A . 169 LYS HB3 1 1
14 39140 1 1 169 LYS HD2 H 307.401 16.757 -2.857 1.00 . A A . 169 LYS HD2 1 1
14 39141 1 1 169 LYS HD3 H 306.462 18.053 -3.600 1.00 . A A . 169 LYS HD3 1 1
14 39142 1 1 169 LYS HE2 H 305.892 17.299 -0.775 1.00 . A A . 169 LYS HE2 1 1
14 39143 1 1 169 LYS HE3 H 307.335 18.250 -1.126 1.00 . A A . 169 LYS HE3 1 1
14 39144 1 1 169 LYS HG2 H 305.017 16.404 -4.098 1.00 . A A . 169 LYS HG2 1 1
14 39145 1 1 169 LYS HG3 H 304.495 16.603 -2.424 1.00 . A A . 169 LYS HG3 1 1
14 39146 1 1 169 LYS HZ1 H 306.098 20.027 -1.843 1.00 . A A . 169 LYS HZ1 1 1
14 39147 1 1 169 LYS HZ2 H 305.099 19.429 -0.617 1.00 . A A . 169 LYS HZ2 1 1
14 39148 1 1 169 LYS HZ3 H 304.744 19.090 -2.236 1.00 . A A . 169 LYS HZ3 1 1
14 39149 1 1 169 LYS N N 305.347 12.514 -3.178 1.00 . A A . 169 LYS N 1 1
14 39150 1 1 169 LYS NZ N 305.513 19.219 -1.547 1.00 . A A . 169 LYS NZ 1 1
14 39151 1 1 169 LYS O O 304.226 14.445 -5.782 1.00 . A A . 169 LYS O 1 1
14 39152 1 1 170 SER C C 307.327 12.788 -7.524 1.00 . A A . 170 SER C 1 1
14 39153 1 1 170 SER CA C 306.721 14.057 -6.927 1.00 . A A . 170 SER CA 1 1
14 39154 1 1 170 SER CB C 307.693 15.225 -7.092 1.00 . A A . 170 SER CB 1 1
14 39155 1 1 170 SER H H 307.087 13.591 -4.894 1.00 . A A . 170 SER H 1 1
14 39156 1 1 170 SER HA H 305.807 14.284 -7.455 1.00 . A A . 170 SER HA 1 1
14 39157 1 1 170 SER HB2 H 308.340 15.036 -7.937 1.00 . A A . 170 SER HB2 1 1
14 39158 1 1 170 SER HB3 H 307.135 16.133 -7.263 1.00 . A A . 170 SER HB3 1 1
14 39159 1 1 170 SER HG H 308.629 16.326 -5.771 1.00 . A A . 170 SER HG 1 1
14 39160 1 1 170 SER N N 306.387 13.874 -5.518 1.00 . A A . 170 SER N 1 1
14 39161 1 1 170 SER O O 307.946 12.829 -8.587 1.00 . A A . 170 SER O 1 1
14 39162 1 1 170 SER OG O 308.493 15.391 -5.935 1.00 . A A . 170 SER OG 1 1
14 39163 1 1 171 GLY C C 306.628 9.516 -7.938 1.00 . A A . 171 GLY C 1 1
14 39164 1 1 171 GLY CA C 307.689 10.408 -7.327 1.00 . A A . 171 GLY CA 1 1
14 39165 1 1 171 GLY H H 306.649 11.681 -5.997 1.00 . A A . 171 GLY H 1 1
14 39166 1 1 171 GLY HA2 H 308.441 10.618 -8.073 1.00 . A A . 171 GLY HA2 1 1
14 39167 1 1 171 GLY HA3 H 308.152 9.883 -6.504 1.00 . A A . 171 GLY HA3 1 1
14 39168 1 1 171 GLY N N 307.150 11.662 -6.838 1.00 . A A . 171 GLY N 1 1
14 39169 1 1 171 GLY O O 306.070 9.836 -8.990 1.00 . A A . 171 GLY O 1 1
14 39170 1 1 172 ASN C C 305.312 6.201 -6.883 1.00 . A A . 172 ASN C 1 1
14 39171 1 1 172 ASN CA C 305.346 7.449 -7.763 1.00 . A A . 172 ASN CA 1 1
14 39172 1 1 172 ASN CB C 305.635 7.058 -9.216 1.00 . A A . 172 ASN CB 1 1
14 39173 1 1 172 ASN CG C 304.727 7.773 -10.197 1.00 . A A . 172 ASN CG 1 1
14 39174 1 1 172 ASN H H 306.828 8.199 -6.450 1.00 . A A . 172 ASN H 1 1
14 39175 1 1 172 ASN HA H 304.383 7.936 -7.714 1.00 . A A . 172 ASN HA 1 1
14 39176 1 1 172 ASN HB2 H 306.657 7.308 -9.453 1.00 . A A . 172 ASN HB2 1 1
14 39177 1 1 172 ASN HB3 H 305.491 5.993 -9.332 1.00 . A A . 172 ASN HB3 1 1
14 39178 1 1 172 ASN HD21 H 305.470 6.704 -11.701 1.00 . A A . 172 ASN HD21 1 1
14 39179 1 1 172 ASN HD22 H 304.251 7.852 -12.127 1.00 . A A . 172 ASN HD22 1 1
14 39180 1 1 172 ASN N N 306.348 8.396 -7.281 1.00 . A A . 172 ASN N 1 1
14 39181 1 1 172 ASN ND2 N 304.826 7.406 -11.471 1.00 . A A . 172 ASN ND2 1 1
14 39182 1 1 172 ASN O O 305.790 5.138 -7.279 1.00 . A A . 172 ASN O 1 1
14 39183 1 1 172 ASN OD1 O 303.947 8.646 -9.818 1.00 . A A . 172 ASN OD1 1 1
14 39184 1 1 173 THR C C 303.477 5.417 -3.798 1.00 . A A . 173 THR C 1 1
14 39185 1 1 173 THR CA C 304.648 5.224 -4.757 1.00 . A A . 173 THR CA 1 1
14 39186 1 1 173 THR CB C 305.949 5.081 -3.966 1.00 . A A . 173 THR CB 1 1
14 39187 1 1 173 THR CG2 C 305.944 3.904 -3.015 1.00 . A A . 173 THR CG2 1 1
14 39188 1 1 173 THR H H 304.381 7.213 -5.432 1.00 . A A . 173 THR H 1 1
14 39189 1 1 173 THR HA H 304.484 4.325 -5.330 1.00 . A A . 173 THR HA 1 1
14 39190 1 1 173 THR HB H 306.106 5.977 -3.383 1.00 . A A . 173 THR HB 1 1
14 39191 1 1 173 THR HG1 H 306.832 4.279 -5.520 1.00 . A A . 173 THR HG1 1 1
14 39192 1 1 173 THR HG21 H 304.932 3.556 -2.877 1.00 . A A . 173 THR HG21 1 1
14 39193 1 1 173 THR HG22 H 306.353 4.210 -2.062 1.00 . A A . 173 THR HG22 1 1
14 39194 1 1 173 THR HG23 H 306.546 3.107 -3.425 1.00 . A A . 173 THR HG23 1 1
14 39195 1 1 173 THR N N 304.744 6.341 -5.691 1.00 . A A . 173 THR N 1 1
14 39196 1 1 173 THR O O 303.339 6.468 -3.175 1.00 . A A . 173 THR O 1 1
14 39197 1 1 173 THR OG1 O 307.052 4.921 -4.841 1.00 . A A . 173 THR OG1 1 1
14 39198 1 1 174 VAL C C 301.649 3.529 -1.605 1.00 . A A . 174 VAL C 1 1
14 39199 1 1 174 VAL CA C 301.476 4.452 -2.806 1.00 . A A . 174 VAL CA 1 1
14 39200 1 1 174 VAL CB C 300.183 4.065 -3.550 1.00 . A A . 174 VAL CB 1 1
14 39201 1 1 174 VAL CG1 C 299.815 5.131 -4.569 1.00 . A A . 174 VAL CG1 1 1
14 39202 1 1 174 VAL CG2 C 300.338 2.708 -4.218 1.00 . A A . 174 VAL CG2 1 1
14 39203 1 1 174 VAL H H 302.798 3.582 -4.212 1.00 . A A . 174 VAL H 1 1
14 39204 1 1 174 VAL HA H 301.374 5.468 -2.456 1.00 . A A . 174 VAL HA 1 1
14 39205 1 1 174 VAL HB H 299.384 3.998 -2.827 1.00 . A A . 174 VAL HB 1 1
14 39206 1 1 174 VAL HG11 H 300.657 5.315 -5.220 1.00 . A A . 174 VAL HG11 1 1
14 39207 1 1 174 VAL HG12 H 299.549 6.044 -4.057 1.00 . A A . 174 VAL HG12 1 1
14 39208 1 1 174 VAL HG13 H 298.974 4.791 -5.157 1.00 . A A . 174 VAL HG13 1 1
14 39209 1 1 174 VAL HG21 H 299.363 2.316 -4.470 1.00 . A A . 174 VAL HG21 1 1
14 39210 1 1 174 VAL HG22 H 300.835 2.028 -3.542 1.00 . A A . 174 VAL HG22 1 1
14 39211 1 1 174 VAL HG23 H 300.927 2.813 -5.118 1.00 . A A . 174 VAL HG23 1 1
14 39212 1 1 174 VAL N N 302.635 4.394 -3.688 1.00 . A A . 174 VAL N 1 1
14 39213 1 1 174 VAL O O 302.520 2.658 -1.599 1.00 . A A . 174 VAL O 1 1
14 39214 1 1 175 VAL C C 299.525 2.268 0.913 1.00 . A A . 175 VAL C 1 1
14 39215 1 1 175 VAL CA C 300.875 2.912 0.618 1.00 . A A . 175 VAL CA 1 1
14 39216 1 1 175 VAL CB C 301.311 3.746 1.837 1.00 . A A . 175 VAL CB 1 1
14 39217 1 1 175 VAL CG1 C 301.559 2.848 3.039 1.00 . A A . 175 VAL CG1 1 1
14 39218 1 1 175 VAL CG2 C 302.549 4.565 1.509 1.00 . A A . 175 VAL CG2 1 1
14 39219 1 1 175 VAL H H 300.144 4.435 -0.654 1.00 . A A . 175 VAL H 1 1
14 39220 1 1 175 VAL HA H 301.608 2.134 0.461 1.00 . A A . 175 VAL HA 1 1
14 39221 1 1 175 VAL HB H 300.510 4.427 2.087 1.00 . A A . 175 VAL HB 1 1
14 39222 1 1 175 VAL HG11 H 300.660 2.781 3.630 1.00 . A A . 175 VAL HG11 1 1
14 39223 1 1 175 VAL HG12 H 302.355 3.263 3.640 1.00 . A A . 175 VAL HG12 1 1
14 39224 1 1 175 VAL HG13 H 301.842 1.862 2.699 1.00 . A A . 175 VAL HG13 1 1
14 39225 1 1 175 VAL HG21 H 302.253 5.505 1.066 1.00 . A A . 175 VAL HG21 1 1
14 39226 1 1 175 VAL HG22 H 303.169 4.018 0.814 1.00 . A A . 175 VAL HG22 1 1
14 39227 1 1 175 VAL HG23 H 303.106 4.756 2.415 1.00 . A A . 175 VAL HG23 1 1
14 39228 1 1 175 VAL N N 300.816 3.726 -0.589 1.00 . A A . 175 VAL N 1 1
14 39229 1 1 175 VAL O O 298.571 2.950 1.292 1.00 . A A . 175 VAL O 1 1
14 39230 1 1 176 CYS C C 297.979 0.040 2.479 1.00 . A A . 176 CYS C 1 1
14 39231 1 1 176 CYS CA C 298.216 0.219 0.983 1.00 . A A . 176 CYS CA 1 1
14 39232 1 1 176 CYS CB C 298.266 -1.147 0.296 1.00 . A A . 176 CYS CB 1 1
14 39233 1 1 176 CYS H H 300.244 0.466 0.432 1.00 . A A . 176 CYS H 1 1
14 39234 1 1 176 CYS HA H 297.400 0.792 0.568 1.00 . A A . 176 CYS HA 1 1
14 39235 1 1 176 CYS HB2 H 299.129 -1.689 0.649 1.00 . A A . 176 CYS HB2 1 1
14 39236 1 1 176 CYS HB3 H 297.372 -1.700 0.548 1.00 . A A . 176 CYS HB3 1 1
14 39237 1 1 176 CYS HG H 298.304 -1.956 -1.850 1.00 . A A . 176 CYS HG 1 1
14 39238 1 1 176 CYS N N 299.450 0.954 0.736 1.00 . A A . 176 CYS N 1 1
14 39239 1 1 176 CYS O O 298.871 -0.386 3.213 1.00 . A A . 176 CYS O 1 1
14 39240 1 1 176 CYS SG S 298.370 -1.062 -1.507 1.00 . A A . 176 CYS SG 1 1
14 39241 1 1 177 ALA C C 295.450 -0.912 4.558 1.00 . A A . 177 ALA C 1 1
14 39242 1 1 177 ALA CA C 296.417 0.245 4.333 1.00 . A A . 177 ALA CA 1 1
14 39243 1 1 177 ALA CB C 295.812 1.547 4.841 1.00 . A A . 177 ALA CB 1 1
14 39244 1 1 177 ALA H H 296.102 0.704 2.291 1.00 . A A . 177 ALA H 1 1
14 39245 1 1 177 ALA HA H 297.323 0.057 4.890 1.00 . A A . 177 ALA HA 1 1
14 39246 1 1 177 ALA HB1 H 295.296 2.043 4.033 1.00 . A A . 177 ALA HB1 1 1
14 39247 1 1 177 ALA HB2 H 296.597 2.187 5.214 1.00 . A A . 177 ALA HB2 1 1
14 39248 1 1 177 ALA HB3 H 295.113 1.332 5.636 1.00 . A A . 177 ALA HB3 1 1
14 39249 1 1 177 ALA N N 296.771 0.369 2.926 1.00 . A A . 177 ALA N 1 1
14 39250 1 1 177 ALA O O 294.391 -0.980 3.933 1.00 . A A . 177 ALA O 1 1
14 39251 1 1 178 VAL C C 295.459 -3.670 7.041 1.00 . A A . 178 VAL C 1 1
14 39252 1 1 178 VAL CA C 294.991 -2.978 5.764 1.00 . A A . 178 VAL CA 1 1
14 39253 1 1 178 VAL CB C 294.981 -4.004 4.612 1.00 . A A . 178 VAL CB 1 1
14 39254 1 1 178 VAL CG1 C 293.909 -3.654 3.590 1.00 . A A . 178 VAL CG1 1 1
14 39255 1 1 178 VAL CG2 C 296.352 -4.091 3.950 1.00 . A A . 178 VAL CG2 1 1
14 39256 1 1 178 VAL H H 296.679 -1.709 5.919 1.00 . A A . 178 VAL H 1 1
14 39257 1 1 178 VAL HA H 293.978 -2.628 5.911 1.00 . A A . 178 VAL HA 1 1
14 39258 1 1 178 VAL HB H 294.746 -4.974 5.025 1.00 . A A . 178 VAL HB 1 1
14 39259 1 1 178 VAL HG11 H 294.376 -3.263 2.698 1.00 . A A . 178 VAL HG11 1 1
14 39260 1 1 178 VAL HG12 H 293.246 -2.909 4.005 1.00 . A A . 178 VAL HG12 1 1
14 39261 1 1 178 VAL HG13 H 293.345 -4.540 3.344 1.00 . A A . 178 VAL HG13 1 1
14 39262 1 1 178 VAL HG21 H 297.079 -3.571 4.555 1.00 . A A . 178 VAL HG21 1 1
14 39263 1 1 178 VAL HG22 H 296.309 -3.639 2.971 1.00 . A A . 178 VAL HG22 1 1
14 39264 1 1 178 VAL HG23 H 296.640 -5.128 3.854 1.00 . A A . 178 VAL HG23 1 1
14 39265 1 1 178 VAL N N 295.823 -1.821 5.454 1.00 . A A . 178 VAL N 1 1
14 39266 1 1 178 VAL O O 294.648 -4.072 7.873 1.00 . A A . 178 VAL O 1 1
14 39267 1 1 179 GLN C C 296.962 -3.703 9.637 1.00 . A A . 179 GLN C 1 1
14 39268 1 1 179 GLN CA C 297.348 -4.449 8.364 1.00 . A A . 179 GLN CA 1 1
14 39269 1 1 179 GLN CB C 298.871 -4.519 8.241 1.00 . A A . 179 GLN CB 1 1
14 39270 1 1 179 GLN CD C 300.808 -6.103 7.903 1.00 . A A . 179 GLN CD 1 1
14 39271 1 1 179 GLN CG C 299.369 -5.780 7.554 1.00 . A A . 179 GLN CG 1 1
14 39272 1 1 179 GLN H H 297.372 -3.466 6.491 1.00 . A A . 179 GLN H 1 1
14 39273 1 1 179 GLN HA H 296.954 -5.453 8.417 1.00 . A A . 179 GLN HA 1 1
14 39274 1 1 179 GLN HB2 H 299.213 -3.666 7.673 1.00 . A A . 179 GLN HB2 1 1
14 39275 1 1 179 GLN HB3 H 299.303 -4.479 9.230 1.00 . A A . 179 GLN HB3 1 1
14 39276 1 1 179 GLN HE21 H 300.667 -7.855 6.971 1.00 . A A . 179 GLN HE21 1 1
14 39277 1 1 179 GLN HE22 H 302.199 -7.509 7.690 1.00 . A A . 179 GLN HE22 1 1
14 39278 1 1 179 GLN HG2 H 298.746 -6.610 7.856 1.00 . A A . 179 GLN HG2 1 1
14 39279 1 1 179 GLN HG3 H 299.293 -5.646 6.484 1.00 . A A . 179 GLN HG3 1 1
14 39280 1 1 179 GLN N N 296.773 -3.806 7.188 1.00 . A A . 179 GLN N 1 1
14 39281 1 1 179 GLN NE2 N 301.272 -7.273 7.478 1.00 . A A . 179 GLN NE2 1 1
14 39282 1 1 179 GLN O O 296.805 -2.481 9.627 1.00 . A A . 179 GLN O 1 1
14 39283 1 1 179 GLN OE1 O 301.497 -5.311 8.545 1.00 . A A . 179 GLN OE1 1 1
14 39284 1 1 180 ALA C C 296.544 -4.872 13.135 1.00 . A A . 180 ALA C 1 1
14 39285 1 1 180 ALA CA C 296.444 -3.851 12.008 1.00 . A A . 180 ALA CA 1 1
14 39286 1 1 180 ALA CB C 295.038 -3.274 11.939 1.00 . A A . 180 ALA CB 1 1
14 39287 1 1 180 ALA H H 296.951 -5.412 10.673 1.00 . A A . 180 ALA H 1 1
14 39288 1 1 180 ALA HA H 297.131 -3.040 12.209 1.00 . A A . 180 ALA HA 1 1
14 39289 1 1 180 ALA HB1 H 294.445 -3.855 11.250 1.00 . A A . 180 ALA HB1 1 1
14 39290 1 1 180 ALA HB2 H 295.086 -2.250 11.598 1.00 . A A . 180 ALA HB2 1 1
14 39291 1 1 180 ALA HB3 H 294.587 -3.307 12.920 1.00 . A A . 180 ALA HB3 1 1
14 39292 1 1 180 ALA N N 296.812 -4.443 10.729 1.00 . A A . 180 ALA N 1 1
14 39293 1 1 180 ALA O O 295.708 -5.769 13.250 1.00 . A A . 180 ALA O 1 1
14 39294 1 1 181 GLY C C 298.160 -7.039 14.615 1.00 . A A . 181 GLY C 1 1
14 39295 1 1 181 GLY CA C 297.761 -5.651 15.075 1.00 . A A . 181 GLY CA 1 1
14 39296 1 1 181 GLY H H 298.206 -3.999 13.826 1.00 . A A . 181 GLY H 1 1
14 39297 1 1 181 GLY HA2 H 298.533 -5.261 15.722 1.00 . A A . 181 GLY HA2 1 1
14 39298 1 1 181 GLY HA3 H 296.839 -5.719 15.632 1.00 . A A . 181 GLY HA3 1 1
14 39299 1 1 181 GLY N N 297.572 -4.733 13.967 1.00 . A A . 181 GLY N 1 1
14 39300 1 1 181 GLY O O 297.520 -7.618 13.738 1.00 . A A . 181 GLY O 1 1
14 39301 1 1 182 GLU C C 298.635 -9.955 15.088 1.00 . A A . 182 GLU C 1 1
14 39302 1 1 182 GLU CA C 299.711 -8.898 14.858 1.00 . A A . 182 GLU CA 1 1
14 39303 1 1 182 GLU CB C 300.955 -9.226 15.683 1.00 . A A . 182 GLU CB 1 1
14 39304 1 1 182 GLU CD C 301.148 -8.114 17.943 1.00 . A A . 182 GLU CD 1 1
14 39305 1 1 182 GLU CG C 300.686 -9.337 17.174 1.00 . A A . 182 GLU CG 1 1
14 39306 1 1 182 GLU H H 299.694 -7.064 15.898 1.00 . A A . 182 GLU H 1 1
14 39307 1 1 182 GLU HA H 299.975 -8.890 13.811 1.00 . A A . 182 GLU HA 1 1
14 39308 1 1 182 GLU HB2 H 301.358 -10.163 15.341 1.00 . A A . 182 GLU HB2 1 1
14 39309 1 1 182 GLU HB3 H 301.690 -8.451 15.528 1.00 . A A . 182 GLU HB3 1 1
14 39310 1 1 182 GLU HG2 H 299.624 -9.459 17.328 1.00 . A A . 182 GLU HG2 1 1
14 39311 1 1 182 GLU HG3 H 301.206 -10.202 17.558 1.00 . A A . 182 GLU HG3 1 1
14 39312 1 1 182 GLU N N 299.224 -7.572 15.208 1.00 . A A . 182 GLU N 1 1
14 39313 1 1 182 GLU O O 297.555 -9.655 15.598 1.00 . A A . 182 GLU O 1 1
14 39314 1 1 182 GLU OE1 O 302.122 -7.469 17.501 1.00 . A A . 182 GLU OE1 1 1
14 39315 1 1 182 GLU OE2 O 300.535 -7.801 18.985 1.00 . A A . 182 GLU OE2 1 1
14 39316 1 1 183 GLY C C 298.650 -13.564 15.324 1.00 . A A . 183 GLY C 1 1
14 39317 1 1 183 GLY CA C 297.987 -12.274 14.882 1.00 . A A . 183 GLY CA 1 1
14 39318 1 1 183 GLY H H 299.814 -11.371 14.308 1.00 . A A . 183 GLY H 1 1
14 39319 1 1 183 GLY HA2 H 297.260 -11.984 15.626 1.00 . A A . 183 GLY HA2 1 1
14 39320 1 1 183 GLY HA3 H 297.479 -12.446 13.945 1.00 . A A . 183 GLY HA3 1 1
14 39321 1 1 183 GLY N N 298.939 -11.192 14.709 1.00 . A A . 183 GLY N 1 1
14 39322 1 1 183 GLY O O 298.163 -14.242 16.229 1.00 . A A . 183 GLY O 1 1
14 39323 1 1 184 GLU C C 301.564 -14.845 16.069 1.00 . A A . 184 GLU C 1 1
14 39324 1 1 184 GLU CA C 300.495 -15.121 15.015 1.00 . A A . 184 GLU CA 1 1
14 39325 1 1 184 GLU CB C 301.141 -15.711 13.760 1.00 . A A . 184 GLU CB 1 1
14 39326 1 1 184 GLU CD C 301.027 -17.655 12.152 1.00 . A A . 184 GLU CD 1 1
14 39327 1 1 184 GLU CG C 300.244 -16.688 13.017 1.00 . A A . 184 GLU CG 1 1
14 39328 1 1 184 GLU H H 300.102 -13.322 13.972 1.00 . A A . 184 GLU H 1 1
14 39329 1 1 184 GLU HA H 299.790 -15.833 15.416 1.00 . A A . 184 GLU HA 1 1
14 39330 1 1 184 GLU HB2 H 301.396 -14.906 13.088 1.00 . A A . 184 GLU HB2 1 1
14 39331 1 1 184 GLU HB3 H 302.045 -16.231 14.044 1.00 . A A . 184 GLU HB3 1 1
14 39332 1 1 184 GLU HG2 H 299.674 -17.254 13.738 1.00 . A A . 184 GLU HG2 1 1
14 39333 1 1 184 GLU HG3 H 299.569 -16.127 12.386 1.00 . A A . 184 GLU HG3 1 1
14 39334 1 1 184 GLU N N 299.764 -13.904 14.684 1.00 . A A . 184 GLU N 1 1
14 39335 1 1 184 GLU O O 301.877 -15.705 16.889 1.00 . A A . 184 GLU O 1 1
14 39336 1 1 184 GLU OE1 O 301.553 -18.649 12.698 1.00 . A A . 184 GLU OE1 1 1
14 39337 1 1 184 GLU OE2 O 301.115 -17.419 10.928 1.00 . A A . 184 GLU OE2 1 1
14 39338 1 1 185 THR C C 304.209 -14.324 17.158 1.00 . A A . 185 THR C 1 1
14 39339 1 1 185 THR CA C 303.157 -13.230 16.985 1.00 . A A . 185 THR CA 1 1
14 39340 1 1 185 THR CB C 302.533 -12.880 18.338 1.00 . A A . 185 THR CB 1 1
14 39341 1 1 185 THR CG2 C 301.917 -14.069 19.045 1.00 . A A . 185 THR CG2 1 1
14 39342 1 1 185 THR H H 301.824 -12.994 15.355 1.00 . A A . 185 THR H 1 1
14 39343 1 1 185 THR HA H 303.639 -12.350 16.587 1.00 . A A . 185 THR HA 1 1
14 39344 1 1 185 THR HB H 301.756 -12.146 18.186 1.00 . A A . 185 THR HB 1 1
14 39345 1 1 185 THR HG1 H 304.298 -12.864 19.189 1.00 . A A . 185 THR HG1 1 1
14 39346 1 1 185 THR HG21 H 301.668 -13.795 20.060 1.00 . A A . 185 THR HG21 1 1
14 39347 1 1 185 THR HG22 H 302.621 -14.887 19.055 1.00 . A A . 185 THR HG22 1 1
14 39348 1 1 185 THR HG23 H 301.020 -14.371 18.523 1.00 . A A . 185 THR HG23 1 1
14 39349 1 1 185 THR N N 302.119 -13.634 16.036 1.00 . A A . 185 THR N 1 1
14 39350 1 1 185 THR O O 304.725 -14.532 18.257 1.00 . A A . 185 THR O 1 1
14 39351 1 1 185 THR OG1 O 303.504 -12.323 19.208 1.00 . A A . 185 THR OG1 1 1
14 39352 1 1 186 ALA C C 306.900 -15.557 15.776 1.00 . A A . 186 ALA C 1 1
14 39353 1 1 186 ALA CA C 305.509 -16.088 16.101 1.00 . A A . 186 ALA CA 1 1
14 39354 1 1 186 ALA CB C 305.122 -17.191 15.128 1.00 . A A . 186 ALA CB 1 1
14 39355 1 1 186 ALA H H 304.073 -14.804 15.223 1.00 . A A . 186 ALA H 1 1
14 39356 1 1 186 ALA HA H 305.516 -16.504 17.097 1.00 . A A . 186 ALA HA 1 1
14 39357 1 1 186 ALA HB1 H 305.468 -16.936 14.136 1.00 . A A . 186 ALA HB1 1 1
14 39358 1 1 186 ALA HB2 H 304.048 -17.301 15.116 1.00 . A A . 186 ALA HB2 1 1
14 39359 1 1 186 ALA HB3 H 305.576 -18.121 15.439 1.00 . A A . 186 ALA HB3 1 1
14 39360 1 1 186 ALA N N 304.520 -15.017 16.069 1.00 . A A . 186 ALA N 1 1
14 39361 1 1 186 ALA O O 307.093 -14.855 14.784 1.00 . A A . 186 ALA O 1 1
14 39362 1 1 187 LEU C C 310.025 -16.466 15.581 1.00 . A A . 187 LEU C 1 1
14 39363 1 1 187 LEU CA C 309.247 -15.459 16.421 1.00 . A A . 187 LEU CA 1 1
14 39364 1 1 187 LEU CB C 309.939 -15.261 17.772 1.00 . A A . 187 LEU CB 1 1
14 39365 1 1 187 LEU CD1 C 309.853 -14.217 20.049 1.00 . A A . 187 LEU CD1 1 1
14 39366 1 1 187 LEU CD2 C 309.914 -12.767 18.013 1.00 . A A . 187 LEU CD2 1 1
14 39367 1 1 187 LEU CG C 309.421 -14.082 18.597 1.00 . A A . 187 LEU CG 1 1
14 39368 1 1 187 LEU H H 307.654 -16.462 17.392 1.00 . A A . 187 LEU H 1 1
14 39369 1 1 187 LEU HA H 309.220 -14.515 15.898 1.00 . A A . 187 LEU HA 1 1
14 39370 1 1 187 LEU HB2 H 309.814 -16.163 18.352 1.00 . A A . 187 LEU HB2 1 1
14 39371 1 1 187 LEU HB3 H 310.992 -15.110 17.593 1.00 . A A . 187 LEU HB3 1 1
14 39372 1 1 187 LEU HD11 H 309.775 -13.258 20.539 1.00 . A A . 187 LEU HD11 1 1
14 39373 1 1 187 LEU HD12 H 310.876 -14.559 20.090 1.00 . A A . 187 LEU HD12 1 1
14 39374 1 1 187 LEU HD13 H 309.215 -14.930 20.549 1.00 . A A . 187 LEU HD13 1 1
14 39375 1 1 187 LEU HD21 H 309.704 -12.742 16.954 1.00 . A A . 187 LEU HD21 1 1
14 39376 1 1 187 LEU HD22 H 310.979 -12.679 18.171 1.00 . A A . 187 LEU HD22 1 1
14 39377 1 1 187 LEU HD23 H 309.409 -11.945 18.500 1.00 . A A . 187 LEU HD23 1 1
14 39378 1 1 187 LEU HG H 308.340 -14.078 18.569 1.00 . A A . 187 LEU HG 1 1
14 39379 1 1 187 LEU N N 307.869 -15.900 16.619 1.00 . A A . 187 LEU N 1 1
14 39380 1 1 187 LEU O O 310.178 -17.625 15.966 1.00 . A A . 187 LEU O 1 1
14 39381 1 1 188 GLU C C 311.915 -16.065 12.412 1.00 . A A . 188 GLU C 1 1
14 39382 1 1 188 GLU CA C 311.277 -16.877 13.535 1.00 . A A . 188 GLU CA 1 1
14 39383 1 1 188 GLU CB C 310.373 -17.961 12.945 1.00 . A A . 188 GLU CB 1 1
14 39384 1 1 188 GLU CD C 310.363 -19.380 10.854 1.00 . A A . 188 GLU CD 1 1
14 39385 1 1 188 GLU CG C 311.122 -18.985 12.106 1.00 . A A . 188 GLU CG 1 1
14 39386 1 1 188 GLU H H 310.357 -15.081 14.177 1.00 . A A . 188 GLU H 1 1
14 39387 1 1 188 GLU HA H 312.057 -17.346 14.113 1.00 . A A . 188 GLU HA 1 1
14 39388 1 1 188 GLU HB2 H 309.879 -18.482 13.752 1.00 . A A . 188 GLU HB2 1 1
14 39389 1 1 188 GLU HB3 H 309.627 -17.492 12.320 1.00 . A A . 188 GLU HB3 1 1
14 39390 1 1 188 GLU HG2 H 312.073 -18.568 11.816 1.00 . A A . 188 GLU HG2 1 1
14 39391 1 1 188 GLU HG3 H 311.285 -19.871 12.703 1.00 . A A . 188 GLU HG3 1 1
14 39392 1 1 188 GLU N N 310.513 -16.015 14.430 1.00 . A A . 188 GLU N 1 1
14 39393 1 1 188 GLU O O 311.184 -15.305 11.743 1.00 . A A . 188 GLU O 1 1
14 39394 1 1 188 GLU OXT O 313.142 -16.195 12.214 1.00 . A A . 188 GLU OXT 1 1
14 39395 1 1 188 GLU OE1 O 310.451 -18.643 9.849 1.00 . A A . 188 GLU OE1 1 1
14 39396 1 1 188 GLU OE2 O 309.680 -20.426 10.877 1.00 . A A . 188 GLU OE2 1 1
15 39397 1 1 1 MET C C 284.544 -1.902 -27.941 1.00 . A A . 1 MET C 1 1
15 39398 1 1 1 MET CA C 285.987 -2.304 -28.224 1.00 . A A . 1 MET CA 1 1
15 39399 1 1 1 MET CB C 286.655 -1.270 -29.131 1.00 . A A . 1 MET CB 1 1
15 39400 1 1 1 MET CE C 288.867 0.874 -30.092 1.00 . A A . 1 MET CE 1 1
15 39401 1 1 1 MET CG C 286.705 0.126 -28.531 1.00 . A A . 1 MET CG 1 1
15 39402 1 1 1 MET H1 H 285.836 -4.356 -28.174 1.00 . A A . 1 MET H1 1 1
15 39403 1 1 1 MET H2 H 287.021 -3.750 -29.259 1.00 . A A . 1 MET H2 1 1
15 39404 1 1 1 MET H3 H 285.355 -3.637 -29.655 1.00 . A A . 1 MET H3 1 1
15 39405 1 1 1 MET HA H 286.528 -2.359 -27.290 1.00 . A A . 1 MET HA 1 1
15 39406 1 1 1 MET HB2 H 287.667 -1.587 -29.335 1.00 . A A . 1 MET HB2 1 1
15 39407 1 1 1 MET HB3 H 286.109 -1.219 -30.062 1.00 . A A . 1 MET HB3 1 1
15 39408 1 1 1 MET HE1 H 288.860 -0.120 -30.514 1.00 . A A . 1 MET HE1 1 1
15 39409 1 1 1 MET HE2 H 289.448 0.876 -29.183 1.00 . A A . 1 MET HE2 1 1
15 39410 1 1 1 MET HE3 H 289.306 1.561 -30.801 1.00 . A A . 1 MET HE3 1 1
15 39411 1 1 1 MET HG2 H 285.725 0.374 -28.148 1.00 . A A . 1 MET HG2 1 1
15 39412 1 1 1 MET HG3 H 287.418 0.128 -27.720 1.00 . A A . 1 MET HG3 1 1
15 39413 1 1 1 MET N N 286.056 -3.631 -28.888 1.00 . A A . 1 MET N 1 1
15 39414 1 1 1 MET O O 283.838 -1.419 -28.825 1.00 . A A . 1 MET O 1 1
15 39415 1 1 1 MET SD S 287.188 1.382 -29.730 1.00 . A A . 1 MET SD 1 1
15 39416 1 1 2 HIS C C 282.750 -0.970 -24.998 1.00 . A A . 2 HIS C 1 1
15 39417 1 1 2 HIS CA C 282.751 -1.765 -26.299 1.00 . A A . 2 HIS CA 1 1
15 39418 1 1 2 HIS CB C 281.912 -3.033 -26.138 1.00 . A A . 2 HIS CB 1 1
15 39419 1 1 2 HIS CD2 C 279.940 -3.583 -27.733 1.00 . A A . 2 HIS CD2 1 1
15 39420 1 1 2 HIS CE1 C 281.108 -4.215 -29.477 1.00 . A A . 2 HIS CE1 1 1
15 39421 1 1 2 HIS CG C 281.251 -3.479 -27.406 1.00 . A A . 2 HIS CG 1 1
15 39422 1 1 2 HIS H H 284.721 -2.493 -26.038 1.00 . A A . 2 HIS H 1 1
15 39423 1 1 2 HIS HA H 282.319 -1.155 -27.080 1.00 . A A . 2 HIS HA 1 1
15 39424 1 1 2 HIS HB2 H 282.547 -3.836 -25.795 1.00 . A A . 2 HIS HB2 1 1
15 39425 1 1 2 HIS HB3 H 281.139 -2.854 -25.405 1.00 . A A . 2 HIS HB3 1 1
15 39426 1 1 2 HIS HD1 H 282.932 -3.921 -28.598 1.00 . A A . 2 HIS HD1 1 1
15 39427 1 1 2 HIS HD2 H 279.100 -3.348 -27.095 1.00 . A A . 2 HIS HD2 1 1
15 39428 1 1 2 HIS HE1 H 281.375 -4.570 -30.463 1.00 . A A . 2 HIS HE1 1 1
15 39429 1 1 2 HIS HE2 H 279.064 -4.136 -29.560 1.00 . A A . 2 HIS HE2 1 1
15 39430 1 1 2 HIS N N 284.111 -2.106 -26.699 1.00 . A A . 2 HIS N 1 1
15 39431 1 1 2 HIS ND1 N 281.956 -3.882 -28.520 1.00 . A A . 2 HIS ND1 1 1
15 39432 1 1 2 HIS NE2 N 279.881 -4.043 -29.025 1.00 . A A . 2 HIS NE2 1 1
15 39433 1 1 2 HIS O O 282.153 0.104 -24.914 1.00 . A A . 2 HIS O 1 1
15 39434 1 1 3 HIS C C 284.874 -1.038 -22.057 1.00 . A A . 3 HIS C 1 1
15 39435 1 1 3 HIS CA C 283.497 -0.846 -22.685 1.00 . A A . 3 HIS CA 1 1
15 39436 1 1 3 HIS CB C 282.417 -1.391 -21.749 1.00 . A A . 3 HIS CB 1 1
15 39437 1 1 3 HIS CD2 C 282.402 0.670 -20.172 1.00 . A A . 3 HIS CD2 1 1
15 39438 1 1 3 HIS CE1 C 280.251 0.734 -19.751 1.00 . A A . 3 HIS CE1 1 1
15 39439 1 1 3 HIS CG C 281.823 -0.350 -20.851 1.00 . A A . 3 HIS CG 1 1
15 39440 1 1 3 HIS H H 283.877 -2.364 -24.110 1.00 . A A . 3 HIS H 1 1
15 39441 1 1 3 HIS HA H 283.329 0.209 -22.838 1.00 . A A . 3 HIS HA 1 1
15 39442 1 1 3 HIS HB2 H 281.619 -1.813 -22.339 1.00 . A A . 3 HIS HB2 1 1
15 39443 1 1 3 HIS HB3 H 282.846 -2.162 -21.126 1.00 . A A . 3 HIS HB3 1 1
15 39444 1 1 3 HIS HD1 H 279.786 -0.887 -20.909 1.00 . A A . 3 HIS HD1 1 1
15 39445 1 1 3 HIS HD2 H 283.453 0.919 -20.163 1.00 . A A . 3 HIS HD2 1 1
15 39446 1 1 3 HIS HE1 H 279.289 1.029 -19.359 1.00 . A A . 3 HIS HE1 1 1
15 39447 1 1 3 HIS HE2 H 281.510 2.160 -18.992 1.00 . A A . 3 HIS HE2 1 1
15 39448 1 1 3 HIS N N 283.421 -1.505 -23.983 1.00 . A A . 3 HIS N 1 1
15 39449 1 1 3 HIS ND1 N 280.476 -0.281 -20.565 1.00 . A A . 3 HIS ND1 1 1
15 39450 1 1 3 HIS NE2 N 281.403 1.327 -19.497 1.00 . A A . 3 HIS NE2 1 1
15 39451 1 1 3 HIS O O 285.091 -1.971 -21.284 1.00 . A A . 3 HIS O 1 1
15 39452 1 1 4 HIS C C 287.839 -1.521 -22.280 1.00 . A A . 4 HIS C 1 1
15 39453 1 1 4 HIS CA C 287.159 -0.219 -21.866 1.00 . A A . 4 HIS CA 1 1
15 39454 1 1 4 HIS CB C 287.140 -0.102 -20.340 1.00 . A A . 4 HIS CB 1 1
15 39455 1 1 4 HIS CD2 C 288.189 1.903 -19.074 1.00 . A A . 4 HIS CD2 1 1
15 39456 1 1 4 HIS CE1 C 286.688 3.420 -19.575 1.00 . A A . 4 HIS CE1 1 1
15 39457 1 1 4 HIS CG C 287.252 1.307 -19.848 1.00 . A A . 4 HIS CG 1 1
15 39458 1 1 4 HIS H H 285.569 0.573 -23.017 1.00 . A A . 4 HIS H 1 1
15 39459 1 1 4 HIS HA H 287.718 0.610 -22.275 1.00 . A A . 4 HIS HA 1 1
15 39460 1 1 4 HIS HB2 H 286.214 -0.512 -19.967 1.00 . A A . 4 HIS HB2 1 1
15 39461 1 1 4 HIS HB3 H 287.968 -0.665 -19.933 1.00 . A A . 4 HIS HB3 1 1
15 39462 1 1 4 HIS HD1 H 285.522 2.164 -20.692 1.00 . A A . 4 HIS HD1 1 1
15 39463 1 1 4 HIS HD2 H 289.068 1.434 -18.654 1.00 . A A . 4 HIS HD2 1 1
15 39464 1 1 4 HIS HE1 H 286.152 4.356 -19.634 1.00 . A A . 4 HIS HE1 1 1
15 39465 1 1 4 HIS HE2 H 288.348 3.912 -18.480 1.00 . A A . 4 HIS HE2 1 1
15 39466 1 1 4 HIS N N 285.802 -0.149 -22.396 1.00 . A A . 4 HIS N 1 1
15 39467 1 1 4 HIS ND1 N 286.325 2.284 -20.144 1.00 . A A . 4 HIS ND1 1 1
15 39468 1 1 4 HIS NE2 N 287.815 3.215 -18.919 1.00 . A A . 4 HIS NE2 1 1
15 39469 1 1 4 HIS O O 287.175 -2.529 -22.526 1.00 . A A . 4 HIS O 1 1
15 39470 1 1 5 HIS C C 289.675 -3.830 -21.784 1.00 . A A . 5 HIS C 1 1
15 39471 1 1 5 HIS CA C 289.936 -2.669 -22.739 1.00 . A A . 5 HIS CA 1 1
15 39472 1 1 5 HIS CB C 291.430 -2.339 -22.765 1.00 . A A . 5 HIS CB 1 1
15 39473 1 1 5 HIS CD2 C 291.440 -1.305 -20.385 1.00 . A A . 5 HIS CD2 1 1
15 39474 1 1 5 HIS CE1 C 293.478 -1.863 -19.801 1.00 . A A . 5 HIS CE1 1 1
15 39475 1 1 5 HIS CG C 291.990 -1.978 -21.423 1.00 . A A . 5 HIS CG 1 1
15 39476 1 1 5 HIS H H 289.637 -0.658 -22.146 1.00 . A A . 5 HIS H 1 1
15 39477 1 1 5 HIS HA H 289.624 -2.958 -23.730 1.00 . A A . 5 HIS HA 1 1
15 39478 1 1 5 HIS HB2 H 291.974 -3.197 -23.130 1.00 . A A . 5 HIS HB2 1 1
15 39479 1 1 5 HIS HB3 H 291.596 -1.505 -23.430 1.00 . A A . 5 HIS HB3 1 1
15 39480 1 1 5 HIS HD1 H 293.922 -2.808 -21.560 1.00 . A A . 5 HIS HD1 1 1
15 39481 1 1 5 HIS HD2 H 290.441 -0.890 -20.346 1.00 . A A . 5 HIS HD2 1 1
15 39482 1 1 5 HIS HE1 H 294.389 -1.979 -19.233 1.00 . A A . 5 HIS HE1 1 1
15 39483 1 1 5 HIS HE2 H 292.299 -0.748 -18.551 1.00 . A A . 5 HIS HE2 1 1
15 39484 1 1 5 HIS N N 289.166 -1.492 -22.354 1.00 . A A . 5 HIS N 1 1
15 39485 1 1 5 HIS ND1 N 293.267 -2.313 -21.025 1.00 . A A . 5 HIS ND1 1 1
15 39486 1 1 5 HIS NE2 N 292.385 -1.247 -19.391 1.00 . A A . 5 HIS NE2 1 1
15 39487 1 1 5 HIS O O 289.768 -4.995 -22.170 1.00 . A A . 5 HIS O 1 1
15 39488 1 1 6 HIS C C 287.735 -4.266 -18.845 1.00 . A A . 6 HIS C 1 1
15 39489 1 1 6 HIS CA C 289.074 -4.523 -19.529 1.00 . A A . 6 HIS CA 1 1
15 39490 1 1 6 HIS CB C 290.195 -4.554 -18.487 1.00 . A A . 6 HIS CB 1 1
15 39491 1 1 6 HIS CD2 C 292.651 -5.310 -18.837 1.00 . A A . 6 HIS CD2 1 1
15 39492 1 1 6 HIS CE1 C 292.263 -7.372 -19.474 1.00 . A A . 6 HIS CE1 1 1
15 39493 1 1 6 HIS CG C 291.309 -5.491 -18.835 1.00 . A A . 6 HIS CG 1 1
15 39494 1 1 6 HIS H H 289.290 -2.560 -20.289 1.00 . A A . 6 HIS H 1 1
15 39495 1 1 6 HIS HA H 289.033 -5.480 -20.027 1.00 . A A . 6 HIS HA 1 1
15 39496 1 1 6 HIS HB2 H 290.613 -3.564 -18.390 1.00 . A A . 6 HIS HB2 1 1
15 39497 1 1 6 HIS HB3 H 289.784 -4.861 -17.537 1.00 . A A . 6 HIS HB3 1 1
15 39498 1 1 6 HIS HD1 H 290.227 -7.229 -19.339 1.00 . A A . 6 HIS HD1 1 1
15 39499 1 1 6 HIS HD2 H 293.176 -4.403 -18.573 1.00 . A A . 6 HIS HD2 1 1
15 39500 1 1 6 HIS HE1 H 292.408 -8.389 -19.805 1.00 . A A . 6 HIS HE1 1 1
15 39501 1 1 6 HIS HE2 H 294.180 -6.688 -19.249 1.00 . A A . 6 HIS HE2 1 1
15 39502 1 1 6 HIS N N 289.348 -3.505 -20.537 1.00 . A A . 6 HIS N 1 1
15 39503 1 1 6 HIS ND1 N 291.099 -6.793 -19.240 1.00 . A A . 6 HIS ND1 1 1
15 39504 1 1 6 HIS NE2 N 293.220 -6.494 -19.239 1.00 . A A . 6 HIS NE2 1 1
15 39505 1 1 6 HIS O O 287.186 -3.167 -18.929 1.00 . A A . 6 HIS O 1 1
15 39506 1 1 7 HIS C C 286.033 -5.766 -16.069 1.00 . A A . 7 HIS C 1 1
15 39507 1 1 7 HIS CA C 285.942 -5.169 -17.470 1.00 . A A . 7 HIS CA 1 1
15 39508 1 1 7 HIS CB C 284.837 -5.868 -18.264 1.00 . A A . 7 HIS CB 1 1
15 39509 1 1 7 HIS CD2 C 282.432 -5.376 -17.421 1.00 . A A . 7 HIS CD2 1 1
15 39510 1 1 7 HIS CE1 C 281.977 -3.677 -18.731 1.00 . A A . 7 HIS CE1 1 1
15 39511 1 1 7 HIS CG C 283.519 -5.160 -18.202 1.00 . A A . 7 HIS CG 1 1
15 39512 1 1 7 HIS H H 287.703 -6.135 -18.139 1.00 . A A . 7 HIS H 1 1
15 39513 1 1 7 HIS HA H 285.704 -4.120 -17.386 1.00 . A A . 7 HIS HA 1 1
15 39514 1 1 7 HIS HB2 H 285.131 -5.929 -19.301 1.00 . A A . 7 HIS HB2 1 1
15 39515 1 1 7 HIS HB3 H 284.698 -6.866 -17.873 1.00 . A A . 7 HIS HB3 1 1
15 39516 1 1 7 HIS HD1 H 283.783 -3.692 -19.690 1.00 . A A . 7 HIS HD1 1 1
15 39517 1 1 7 HIS HD2 H 282.328 -6.140 -16.665 1.00 . A A . 7 HIS HD2 1 1
15 39518 1 1 7 HIS HE1 H 281.462 -2.855 -19.208 1.00 . A A . 7 HIS HE1 1 1
15 39519 1 1 7 HIS HE2 H 280.635 -4.296 -17.313 1.00 . A A . 7 HIS HE2 1 1
15 39520 1 1 7 HIS N N 287.217 -5.285 -18.168 1.00 . A A . 7 HIS N 1 1
15 39521 1 1 7 HIS ND1 N 283.200 -4.090 -19.011 1.00 . A A . 7 HIS ND1 1 1
15 39522 1 1 7 HIS NE2 N 281.489 -4.440 -17.770 1.00 . A A . 7 HIS NE2 1 1
15 39523 1 1 7 HIS O O 286.800 -6.699 -15.829 1.00 . A A . 7 HIS O 1 1
15 39524 1 1 8 ALA C C 283.811 -5.801 -13.234 1.00 . A A . 8 ALA C 1 1
15 39525 1 1 8 ALA CA C 285.237 -5.700 -13.770 1.00 . A A . 8 ALA CA 1 1
15 39526 1 1 8 ALA CB C 286.075 -4.784 -12.890 1.00 . A A . 8 ALA CB 1 1
15 39527 1 1 8 ALA H H 284.656 -4.480 -15.399 1.00 . A A . 8 ALA H 1 1
15 39528 1 1 8 ALA HA H 285.687 -6.682 -13.757 1.00 . A A . 8 ALA HA 1 1
15 39529 1 1 8 ALA HB1 H 285.425 -4.206 -12.248 1.00 . A A . 8 ALA HB1 1 1
15 39530 1 1 8 ALA HB2 H 286.652 -4.116 -13.512 1.00 . A A . 8 ALA HB2 1 1
15 39531 1 1 8 ALA HB3 H 286.742 -5.378 -12.283 1.00 . A A . 8 ALA HB3 1 1
15 39532 1 1 8 ALA N N 285.246 -5.221 -15.147 1.00 . A A . 8 ALA N 1 1
15 39533 1 1 8 ALA O O 282.878 -5.254 -13.821 1.00 . A A . 8 ALA O 1 1
15 39534 1 1 9 PRO C C 281.720 -5.354 -10.991 1.00 . A A . 9 PRO C 1 1
15 39535 1 1 9 PRO CA C 282.305 -6.677 -11.488 1.00 . A A . 9 PRO CA 1 1
15 39536 1 1 9 PRO CB C 282.572 -7.620 -10.311 1.00 . A A . 9 PRO CB 1 1
15 39537 1 1 9 PRO CD C 284.683 -7.190 -11.340 1.00 . A A . 9 PRO CD 1 1
15 39538 1 1 9 PRO CG C 284.025 -7.468 -10.020 1.00 . A A . 9 PRO CG 1 1
15 39539 1 1 9 PRO HA H 281.611 -7.142 -12.173 1.00 . A A . 9 PRO HA 1 1
15 39540 1 1 9 PRO HB2 H 281.966 -7.324 -9.467 1.00 . A A . 9 PRO HB2 1 1
15 39541 1 1 9 PRO HB3 H 282.330 -8.633 -10.595 1.00 . A A . 9 PRO HB3 1 1
15 39542 1 1 9 PRO HD2 H 285.541 -6.548 -11.207 1.00 . A A . 9 PRO HD2 1 1
15 39543 1 1 9 PRO HD3 H 284.970 -8.113 -11.822 1.00 . A A . 9 PRO HD3 1 1
15 39544 1 1 9 PRO HG2 H 284.180 -6.642 -9.342 1.00 . A A . 9 PRO HG2 1 1
15 39545 1 1 9 PRO HG3 H 284.412 -8.382 -9.593 1.00 . A A . 9 PRO HG3 1 1
15 39546 1 1 9 PRO N N 283.625 -6.506 -12.104 1.00 . A A . 9 PRO N 1 1
15 39547 1 1 9 PRO O O 282.352 -4.647 -10.207 1.00 . A A . 9 PRO O 1 1
15 39548 1 1 10 PRO C C 279.567 -3.698 -9.536 1.00 . A A . 10 PRO C 1 1
15 39549 1 1 10 PRO CA C 279.843 -3.753 -11.035 1.00 . A A . 10 PRO CA 1 1
15 39550 1 1 10 PRO CB C 278.525 -3.758 -11.816 1.00 . A A . 10 PRO CB 1 1
15 39551 1 1 10 PRO CD C 279.675 -5.778 -12.380 1.00 . A A . 10 PRO CD 1 1
15 39552 1 1 10 PRO CG C 278.308 -5.176 -12.220 1.00 . A A . 10 PRO CG 1 1
15 39553 1 1 10 PRO HA H 280.424 -2.890 -11.319 1.00 . A A . 10 PRO HA 1 1
15 39554 1 1 10 PRO HB2 H 277.733 -3.405 -11.177 1.00 . A A . 10 PRO HB2 1 1
15 39555 1 1 10 PRO HB3 H 278.614 -3.112 -12.677 1.00 . A A . 10 PRO HB3 1 1
15 39556 1 1 10 PRO HD2 H 279.661 -6.822 -12.108 1.00 . A A . 10 PRO HD2 1 1
15 39557 1 1 10 PRO HD3 H 280.025 -5.655 -13.396 1.00 . A A . 10 PRO HD3 1 1
15 39558 1 1 10 PRO HG2 H 277.758 -5.697 -11.451 1.00 . A A . 10 PRO HG2 1 1
15 39559 1 1 10 PRO HG3 H 277.771 -5.212 -13.155 1.00 . A A . 10 PRO HG3 1 1
15 39560 1 1 10 PRO N N 280.501 -4.999 -11.442 1.00 . A A . 10 PRO N 1 1
15 39561 1 1 10 PRO O O 280.075 -2.824 -8.833 1.00 . A A . 10 PRO O 1 1
15 39562 1 1 11 THR C C 279.641 -4.592 -6.752 1.00 . A A . 11 THR C 1 1
15 39563 1 1 11 THR CA C 278.403 -4.700 -7.639 1.00 . A A . 11 THR CA 1 1
15 39564 1 1 11 THR CB C 277.668 -6.005 -7.343 1.00 . A A . 11 THR CB 1 1
15 39565 1 1 11 THR CG2 C 277.235 -6.138 -5.899 1.00 . A A . 11 THR CG2 1 1
15 39566 1 1 11 THR H H 278.383 -5.301 -9.667 1.00 . A A . 11 THR H 1 1
15 39567 1 1 11 THR HA H 277.747 -3.871 -7.423 1.00 . A A . 11 THR HA 1 1
15 39568 1 1 11 THR HB H 278.324 -6.833 -7.570 1.00 . A A . 11 THR HB 1 1
15 39569 1 1 11 THR HG1 H 276.767 -6.320 -9.054 1.00 . A A . 11 THR HG1 1 1
15 39570 1 1 11 THR HG21 H 277.687 -7.019 -5.466 1.00 . A A . 11 THR HG21 1 1
15 39571 1 1 11 THR HG22 H 276.160 -6.224 -5.851 1.00 . A A . 11 THR HG22 1 1
15 39572 1 1 11 THR HG23 H 277.551 -5.265 -5.346 1.00 . A A . 11 THR HG23 1 1
15 39573 1 1 11 THR N N 278.757 -4.635 -9.055 1.00 . A A . 11 THR N 1 1
15 39574 1 1 11 THR O O 279.566 -4.115 -5.620 1.00 . A A . 11 THR O 1 1
15 39575 1 1 11 THR OG1 O 276.509 -6.122 -8.151 1.00 . A A . 11 THR OG1 1 1
15 39576 1 1 12 LEU C C 282.476 -3.558 -6.296 1.00 . A A . 12 LEU C 1 1
15 39577 1 1 12 LEU CA C 282.027 -4.998 -6.528 1.00 . A A . 12 LEU CA 1 1
15 39578 1 1 12 LEU CB C 283.109 -5.772 -7.280 1.00 . A A . 12 LEU CB 1 1
15 39579 1 1 12 LEU CD1 C 284.900 -7.502 -7.004 1.00 . A A . 12 LEU CD1 1 1
15 39580 1 1 12 LEU CD2 C 285.334 -5.135 -6.317 1.00 . A A . 12 LEU CD2 1 1
15 39581 1 1 12 LEU CG C 284.287 -6.234 -6.426 1.00 . A A . 12 LEU CG 1 1
15 39582 1 1 12 LEU H H 280.776 -5.413 -8.178 1.00 . A A . 12 LEU H 1 1
15 39583 1 1 12 LEU HA H 281.860 -5.470 -5.572 1.00 . A A . 12 LEU HA 1 1
15 39584 1 1 12 LEU HB2 H 282.651 -6.642 -7.728 1.00 . A A . 12 LEU HB2 1 1
15 39585 1 1 12 LEU HB3 H 283.489 -5.141 -8.069 1.00 . A A . 12 LEU HB3 1 1
15 39586 1 1 12 LEU HD11 H 284.120 -8.114 -7.433 1.00 . A A . 12 LEU HD11 1 1
15 39587 1 1 12 LEU HD12 H 285.398 -8.050 -6.218 1.00 . A A . 12 LEU HD12 1 1
15 39588 1 1 12 LEU HD13 H 285.614 -7.239 -7.769 1.00 . A A . 12 LEU HD13 1 1
15 39589 1 1 12 LEU HD21 H 286.132 -5.326 -7.019 1.00 . A A . 12 LEU HD21 1 1
15 39590 1 1 12 LEU HD22 H 285.733 -5.115 -5.315 1.00 . A A . 12 LEU HD22 1 1
15 39591 1 1 12 LEU HD23 H 284.880 -4.181 -6.542 1.00 . A A . 12 LEU HD23 1 1
15 39592 1 1 12 LEU HG H 283.932 -6.460 -5.430 1.00 . A A . 12 LEU HG 1 1
15 39593 1 1 12 LEU N N 280.776 -5.041 -7.272 1.00 . A A . 12 LEU N 1 1
15 39594 1 1 12 LEU O O 283.151 -3.261 -5.311 1.00 . A A . 12 LEU O 1 1
15 39595 1 1 13 TRP C C 281.558 -0.542 -6.101 1.00 . A A . 13 TRP C 1 1
15 39596 1 1 13 TRP CA C 282.458 -1.262 -7.101 1.00 . A A . 13 TRP CA 1 1
15 39597 1 1 13 TRP CB C 282.364 -0.581 -8.468 1.00 . A A . 13 TRP CB 1 1
15 39598 1 1 13 TRP CD1 C 284.293 -2.041 -9.317 1.00 . A A . 13 TRP CD1 1 1
15 39599 1 1 13 TRP CD2 C 283.054 -1.117 -10.938 1.00 . A A . 13 TRP CD2 1 1
15 39600 1 1 13 TRP CE2 C 284.072 -1.887 -11.534 1.00 . A A . 13 TRP CE2 1 1
15 39601 1 1 13 TRP CE3 C 282.150 -0.441 -11.762 1.00 . A A . 13 TRP CE3 1 1
15 39602 1 1 13 TRP CG C 283.212 -1.229 -9.518 1.00 . A A . 13 TRP CG 1 1
15 39603 1 1 13 TRP CH2 C 283.309 -1.326 -13.698 1.00 . A A . 13 TRP CH2 1 1
15 39604 1 1 13 TRP CZ2 C 284.208 -1.998 -12.915 1.00 . A A . 13 TRP CZ2 1 1
15 39605 1 1 13 TRP CZ3 C 282.287 -0.553 -13.134 1.00 . A A . 13 TRP CZ3 1 1
15 39606 1 1 13 TRP H H 281.556 -2.967 -7.971 1.00 . A A . 13 TRP H 1 1
15 39607 1 1 13 TRP HA H 283.479 -1.207 -6.752 1.00 . A A . 13 TRP HA 1 1
15 39608 1 1 13 TRP HB2 H 281.339 -0.609 -8.806 1.00 . A A . 13 TRP HB2 1 1
15 39609 1 1 13 TRP HB3 H 282.678 0.448 -8.372 1.00 . A A . 13 TRP HB3 1 1
15 39610 1 1 13 TRP HD1 H 284.671 -2.320 -8.344 1.00 . A A . 13 TRP HD1 1 1
15 39611 1 1 13 TRP HE1 H 285.590 -3.027 -10.641 1.00 . A A . 13 TRP HE1 1 1
15 39612 1 1 13 TRP HE3 H 281.356 0.161 -11.345 1.00 . A A . 13 TRP HE3 1 1
15 39613 1 1 13 TRP HH2 H 283.379 -1.385 -14.773 1.00 . A A . 13 TRP HH2 1 1
15 39614 1 1 13 TRP HZ2 H 284.991 -2.591 -13.366 1.00 . A A . 13 TRP HZ2 1 1
15 39615 1 1 13 TRP HZ3 H 281.599 -0.038 -13.786 1.00 . A A . 13 TRP HZ3 1 1
15 39616 1 1 13 TRP N N 282.095 -2.668 -7.208 1.00 . A A . 13 TRP N 1 1
15 39617 1 1 13 TRP NE1 N 284.814 -2.441 -10.524 1.00 . A A . 13 TRP NE1 1 1
15 39618 1 1 13 TRP O O 281.978 0.412 -5.447 1.00 . A A . 13 TRP O 1 1
15 39619 1 1 14 SER C C 279.868 -0.431 -3.636 1.00 . A A . 14 SER C 1 1
15 39620 1 1 14 SER CA C 279.353 -0.403 -5.074 1.00 . A A . 14 SER CA 1 1
15 39621 1 1 14 SER CB C 278.013 -1.133 -5.161 1.00 . A A . 14 SER CB 1 1
15 39622 1 1 14 SER H H 280.040 -1.766 -6.541 1.00 . A A . 14 SER H 1 1
15 39623 1 1 14 SER HA H 279.212 0.626 -5.370 1.00 . A A . 14 SER HA 1 1
15 39624 1 1 14 SER HB2 H 277.720 -1.220 -6.197 1.00 . A A . 14 SER HB2 1 1
15 39625 1 1 14 SER HB3 H 278.113 -2.119 -4.732 1.00 . A A . 14 SER HB3 1 1
15 39626 1 1 14 SER HG H 277.061 0.505 -4.664 1.00 . A A . 14 SER HG 1 1
15 39627 1 1 14 SER N N 280.317 -1.002 -5.992 1.00 . A A . 14 SER N 1 1
15 39628 1 1 14 SER O O 279.422 0.347 -2.793 1.00 . A A . 14 SER O 1 1
15 39629 1 1 14 SER OG O 277.002 -0.430 -4.459 1.00 . A A . 14 SER OG 1 1
15 39630 1 1 15 ARG C C 281.996 -0.143 -1.565 1.00 . A A . 15 ARG C 1 1
15 39631 1 1 15 ARG CA C 281.373 -1.459 -2.021 1.00 . A A . 15 ARG CA 1 1
15 39632 1 1 15 ARG CB C 282.423 -2.572 -1.993 1.00 . A A . 15 ARG CB 1 1
15 39633 1 1 15 ARG CD C 282.901 -5.031 -1.777 1.00 . A A . 15 ARG CD 1 1
15 39634 1 1 15 ARG CG C 281.855 -3.936 -1.638 1.00 . A A . 15 ARG CG 1 1
15 39635 1 1 15 ARG CZ C 281.781 -6.841 -3.020 1.00 . A A . 15 ARG CZ 1 1
15 39636 1 1 15 ARG H H 281.122 -1.928 -4.071 1.00 . A A . 15 ARG H 1 1
15 39637 1 1 15 ARG HA H 280.572 -1.718 -1.345 1.00 . A A . 15 ARG HA 1 1
15 39638 1 1 15 ARG HB2 H 282.882 -2.642 -2.969 1.00 . A A . 15 ARG HB2 1 1
15 39639 1 1 15 ARG HB3 H 283.180 -2.320 -1.267 1.00 . A A . 15 ARG HB3 1 1
15 39640 1 1 15 ARG HD2 H 283.877 -4.573 -1.850 1.00 . A A . 15 ARG HD2 1 1
15 39641 1 1 15 ARG HD3 H 282.865 -5.661 -0.899 1.00 . A A . 15 ARG HD3 1 1
15 39642 1 1 15 ARG HE H 283.219 -5.668 -3.755 1.00 . A A . 15 ARG HE 1 1
15 39643 1 1 15 ARG HG2 H 281.506 -3.915 -0.616 1.00 . A A . 15 ARG HG2 1 1
15 39644 1 1 15 ARG HG3 H 281.028 -4.154 -2.298 1.00 . A A . 15 ARG HG3 1 1
15 39645 1 1 15 ARG HH11 H 281.126 -6.600 -1.122 1.00 . A A . 15 ARG HH11 1 1
15 39646 1 1 15 ARG HH12 H 280.355 -7.864 -2.017 1.00 . A A . 15 ARG HH12 1 1
15 39647 1 1 15 ARG HH21 H 282.206 -7.332 -4.934 1.00 . A A . 15 ARG HH21 1 1
15 39648 1 1 15 ARG HH22 H 280.967 -8.281 -4.181 1.00 . A A . 15 ARG HH22 1 1
15 39649 1 1 15 ARG N N 280.806 -1.334 -3.359 1.00 . A A . 15 ARG N 1 1
15 39650 1 1 15 ARG NE N 282.675 -5.857 -2.961 1.00 . A A . 15 ARG NE 1 1
15 39651 1 1 15 ARG NH1 N 281.025 -7.124 -1.966 1.00 . A A . 15 ARG NH1 1 1
15 39652 1 1 15 ARG NH2 N 281.639 -7.542 -4.136 1.00 . A A . 15 ARG NH2 1 1
15 39653 1 1 15 ARG O O 281.997 0.173 -0.375 1.00 . A A . 15 ARG O 1 1
15 39654 1 1 16 VAL C C 282.117 2.896 -1.675 1.00 . A A . 16 VAL C 1 1
15 39655 1 1 16 VAL CA C 283.145 1.903 -2.211 1.00 . A A . 16 VAL CA 1 1
15 39656 1 1 16 VAL CB C 283.829 2.503 -3.456 1.00 . A A . 16 VAL CB 1 1
15 39657 1 1 16 VAL CG1 C 282.802 2.850 -4.523 1.00 . A A . 16 VAL CG1 1 1
15 39658 1 1 16 VAL CG2 C 284.651 3.725 -3.077 1.00 . A A . 16 VAL CG2 1 1
15 39659 1 1 16 VAL H H 282.489 0.315 -3.446 1.00 . A A . 16 VAL H 1 1
15 39660 1 1 16 VAL HA H 283.898 1.737 -1.455 1.00 . A A . 16 VAL HA 1 1
15 39661 1 1 16 VAL HB H 284.500 1.760 -3.863 1.00 . A A . 16 VAL HB 1 1
15 39662 1 1 16 VAL HG11 H 283.169 2.543 -5.491 1.00 . A A . 16 VAL HG11 1 1
15 39663 1 1 16 VAL HG12 H 282.633 3.918 -4.526 1.00 . A A . 16 VAL HG12 1 1
15 39664 1 1 16 VAL HG13 H 281.874 2.340 -4.310 1.00 . A A . 16 VAL HG13 1 1
15 39665 1 1 16 VAL HG21 H 285.696 3.459 -3.036 1.00 . A A . 16 VAL HG21 1 1
15 39666 1 1 16 VAL HG22 H 284.334 4.087 -2.110 1.00 . A A . 16 VAL HG22 1 1
15 39667 1 1 16 VAL HG23 H 284.507 4.500 -3.815 1.00 . A A . 16 VAL HG23 1 1
15 39668 1 1 16 VAL N N 282.522 0.621 -2.516 1.00 . A A . 16 VAL N 1 1
15 39669 1 1 16 VAL O O 280.983 2.943 -2.150 1.00 . A A . 16 VAL O 1 1
15 39670 1 1 17 THR C C 282.355 5.934 0.337 1.00 . A A . 17 THR C 1 1
15 39671 1 1 17 THR CA C 281.614 4.668 -0.089 1.00 . A A . 17 THR CA 1 1
15 39672 1 1 17 THR CB C 280.900 4.064 1.119 1.00 . A A . 17 THR CB 1 1
15 39673 1 1 17 THR CG2 C 279.617 4.782 1.479 1.00 . A A . 17 THR CG2 1 1
15 39674 1 1 17 THR H H 283.430 3.603 -0.337 1.00 . A A . 17 THR H 1 1
15 39675 1 1 17 THR HA H 280.878 4.932 -0.833 1.00 . A A . 17 THR HA 1 1
15 39676 1 1 17 THR HB H 281.559 4.115 1.973 1.00 . A A . 17 THR HB 1 1
15 39677 1 1 17 THR HG1 H 280.133 2.622 0.039 1.00 . A A . 17 THR HG1 1 1
15 39678 1 1 17 THR HG21 H 279.113 5.092 0.576 1.00 . A A . 17 THR HG21 1 1
15 39679 1 1 17 THR HG22 H 279.847 5.651 2.078 1.00 . A A . 17 THR HG22 1 1
15 39680 1 1 17 THR HG23 H 278.977 4.117 2.040 1.00 . A A . 17 THR HG23 1 1
15 39681 1 1 17 THR N N 282.516 3.686 -0.681 1.00 . A A . 17 THR N 1 1
15 39682 1 1 17 THR O O 283.108 5.928 1.309 1.00 . A A . 17 THR O 1 1
15 39683 1 1 17 THR OG1 O 280.580 2.705 0.884 1.00 . A A . 17 THR OG1 1 1
15 39684 1 1 18 LYS C C 282.273 8.834 1.259 1.00 . A A . 18 LYS C 1 1
15 39685 1 1 18 LYS CA C 282.758 8.299 -0.086 1.00 . A A . 18 LYS CA 1 1
15 39686 1 1 18 LYS CB C 282.449 9.316 -1.188 1.00 . A A . 18 LYS CB 1 1
15 39687 1 1 18 LYS CD C 284.333 10.790 -0.396 1.00 . A A . 18 LYS CD 1 1
15 39688 1 1 18 LYS CE C 285.101 11.912 -1.076 1.00 . A A . 18 LYS CE 1 1
15 39689 1 1 18 LYS CG C 282.887 10.739 -0.864 1.00 . A A . 18 LYS CG 1 1
15 39690 1 1 18 LYS H H 281.510 6.967 -1.147 1.00 . A A . 18 LYS H 1 1
15 39691 1 1 18 LYS HA H 283.825 8.140 -0.037 1.00 . A A . 18 LYS HA 1 1
15 39692 1 1 18 LYS HB2 H 282.944 9.008 -2.094 1.00 . A A . 18 LYS HB2 1 1
15 39693 1 1 18 LYS HB3 H 281.382 9.324 -1.359 1.00 . A A . 18 LYS HB3 1 1
15 39694 1 1 18 LYS HD2 H 284.349 10.954 0.672 1.00 . A A . 18 LYS HD2 1 1
15 39695 1 1 18 LYS HD3 H 284.811 9.849 -0.625 1.00 . A A . 18 LYS HD3 1 1
15 39696 1 1 18 LYS HE2 H 286.139 11.624 -1.154 1.00 . A A . 18 LYS HE2 1 1
15 39697 1 1 18 LYS HE3 H 284.695 12.060 -2.066 1.00 . A A . 18 LYS HE3 1 1
15 39698 1 1 18 LYS HG2 H 282.785 11.345 -1.752 1.00 . A A . 18 LYS HG2 1 1
15 39699 1 1 18 LYS HG3 H 282.251 11.131 -0.084 1.00 . A A . 18 LYS HG3 1 1
15 39700 1 1 18 LYS HZ1 H 284.235 13.774 -0.694 1.00 . A A . 18 LYS HZ1 1 1
15 39701 1 1 18 LYS HZ2 H 285.899 13.719 -0.399 1.00 . A A . 18 LYS HZ2 1 1
15 39702 1 1 18 LYS HZ3 H 284.824 12.995 0.688 1.00 . A A . 18 LYS HZ3 1 1
15 39703 1 1 18 LYS N N 282.123 7.022 -0.390 1.00 . A A . 18 LYS N 1 1
15 39704 1 1 18 LYS NZ N 285.009 13.189 -0.317 1.00 . A A . 18 LYS NZ 1 1
15 39705 1 1 18 LYS O O 281.114 9.217 1.406 1.00 . A A . 18 LYS O 1 1
15 39706 1 1 19 PHE C C 283.903 10.336 4.043 1.00 . A A . 19 PHE C 1 1
15 39707 1 1 19 PHE CA C 282.853 9.335 3.567 1.00 . A A . 19 PHE CA 1 1
15 39708 1 1 19 PHE CB C 282.760 8.154 4.536 1.00 . A A . 19 PHE CB 1 1
15 39709 1 1 19 PHE CD1 C 281.636 9.457 6.363 1.00 . A A . 19 PHE CD1 1 1
15 39710 1 1 19 PHE CD2 C 283.455 8.028 6.940 1.00 . A A . 19 PHE CD2 1 1
15 39711 1 1 19 PHE CE1 C 281.500 9.826 7.689 1.00 . A A . 19 PHE CE1 1 1
15 39712 1 1 19 PHE CE2 C 283.326 8.393 8.268 1.00 . A A . 19 PHE CE2 1 1
15 39713 1 1 19 PHE CG C 282.614 8.556 5.976 1.00 . A A . 19 PHE CG 1 1
15 39714 1 1 19 PHE CZ C 282.347 9.293 8.642 1.00 . A A . 19 PHE CZ 1 1
15 39715 1 1 19 PHE H H 284.079 8.529 2.049 1.00 . A A . 19 PHE H 1 1
15 39716 1 1 19 PHE HA H 281.894 9.829 3.521 1.00 . A A . 19 PHE HA 1 1
15 39717 1 1 19 PHE HB2 H 281.907 7.551 4.270 1.00 . A A . 19 PHE HB2 1 1
15 39718 1 1 19 PHE HB3 H 283.657 7.558 4.447 1.00 . A A . 19 PHE HB3 1 1
15 39719 1 1 19 PHE HD1 H 280.975 9.876 5.620 1.00 . A A . 19 PHE HD1 1 1
15 39720 1 1 19 PHE HD2 H 284.221 7.323 6.647 1.00 . A A . 19 PHE HD2 1 1
15 39721 1 1 19 PHE HE1 H 280.735 10.531 7.979 1.00 . A A . 19 PHE HE1 1 1
15 39722 1 1 19 PHE HE2 H 283.987 7.972 9.010 1.00 . A A . 19 PHE HE2 1 1
15 39723 1 1 19 PHE HZ H 282.243 9.579 9.678 1.00 . A A . 19 PHE HZ 1 1
15 39724 1 1 19 PHE N N 283.175 8.853 2.233 1.00 . A A . 19 PHE N 1 1
15 39725 1 1 19 PHE O O 285.098 10.151 3.817 1.00 . A A . 19 PHE O 1 1
15 39726 1 1 20 GLY C C 285.246 12.982 4.103 1.00 . A A . 20 GLY C 1 1
15 39727 1 1 20 GLY CA C 284.362 12.414 5.197 1.00 . A A . 20 GLY CA 1 1
15 39728 1 1 20 GLY H H 282.485 11.495 4.854 1.00 . A A . 20 GLY H 1 1
15 39729 1 1 20 GLY HA2 H 283.788 13.218 5.632 1.00 . A A . 20 GLY HA2 1 1
15 39730 1 1 20 GLY HA3 H 284.988 11.978 5.958 1.00 . A A . 20 GLY HA3 1 1
15 39731 1 1 20 GLY N N 283.449 11.400 4.703 1.00 . A A . 20 GLY N 1 1
15 39732 1 1 20 GLY O O 284.761 13.362 3.037 1.00 . A A . 20 GLY O 1 1
15 39733 1 1 21 SER C C 288.188 12.420 2.650 1.00 . A A . 21 SER C 1 1
15 39734 1 1 21 SER CA C 287.504 13.560 3.397 1.00 . A A . 21 SER CA 1 1
15 39735 1 1 21 SER CB C 288.550 14.429 4.097 1.00 . A A . 21 SER CB 1 1
15 39736 1 1 21 SER H H 286.872 12.717 5.234 1.00 . A A . 21 SER H 1 1
15 39737 1 1 21 SER HA H 286.960 14.164 2.688 1.00 . A A . 21 SER HA 1 1
15 39738 1 1 21 SER HB2 H 288.176 14.730 5.065 1.00 . A A . 21 SER HB2 1 1
15 39739 1 1 21 SER HB3 H 289.460 13.862 4.224 1.00 . A A . 21 SER HB3 1 1
15 39740 1 1 21 SER HG H 288.075 16.176 3.348 1.00 . A A . 21 SER HG 1 1
15 39741 1 1 21 SER N N 286.548 13.038 4.368 1.00 . A A . 21 SER N 1 1
15 39742 1 1 21 SER O O 289.351 12.528 2.260 1.00 . A A . 21 SER O 1 1
15 39743 1 1 21 SER OG O 288.837 15.592 3.339 1.00 . A A . 21 SER OG 1 1
15 39744 1 1 22 GLY C C 286.939 9.164 1.400 1.00 . A A . 22 GLY C 1 1
15 39745 1 1 22 GLY CA C 288.004 10.178 1.764 1.00 . A A . 22 GLY CA 1 1
15 39746 1 1 22 GLY H H 286.537 11.300 2.794 1.00 . A A . 22 GLY H 1 1
15 39747 1 1 22 GLY HA2 H 288.490 10.515 0.859 1.00 . A A . 22 GLY HA2 1 1
15 39748 1 1 22 GLY HA3 H 288.737 9.702 2.395 1.00 . A A . 22 GLY HA3 1 1
15 39749 1 1 22 GLY N N 287.458 11.327 2.457 1.00 . A A . 22 GLY N 1 1
15 39750 1 1 22 GLY O O 285.747 9.439 1.523 1.00 . A A . 22 GLY O 1 1
15 39751 1 1 23 TRP C C 286.734 5.653 1.341 1.00 . A A . 23 TRP C 1 1
15 39752 1 1 23 TRP CA C 286.444 6.933 0.563 1.00 . A A . 23 TRP CA 1 1
15 39753 1 1 23 TRP CB C 286.544 6.663 -0.940 1.00 . A A . 23 TRP CB 1 1
15 39754 1 1 23 TRP CD1 C 286.819 9.045 -1.841 1.00 . A A . 23 TRP CD1 1 1
15 39755 1 1 23 TRP CD2 C 285.081 7.931 -2.706 1.00 . A A . 23 TRP CD2 1 1
15 39756 1 1 23 TRP CE2 C 285.122 9.216 -3.281 1.00 . A A . 23 TRP CE2 1 1
15 39757 1 1 23 TRP CE3 C 284.071 7.049 -3.101 1.00 . A A . 23 TRP CE3 1 1
15 39758 1 1 23 TRP CG C 286.176 7.842 -1.787 1.00 . A A . 23 TRP CG 1 1
15 39759 1 1 23 TRP CH2 C 283.214 8.754 -4.594 1.00 . A A . 23 TRP CH2 1 1
15 39760 1 1 23 TRP CZ2 C 284.191 9.639 -4.227 1.00 . A A . 23 TRP CZ2 1 1
15 39761 1 1 23 TRP CZ3 C 283.149 7.470 -4.040 1.00 . A A . 23 TRP CZ3 1 1
15 39762 1 1 23 TRP H H 288.331 7.836 0.873 1.00 . A A . 23 TRP H 1 1
15 39763 1 1 23 TRP HA H 285.443 7.264 0.795 1.00 . A A . 23 TRP HA 1 1
15 39764 1 1 23 TRP HB2 H 287.555 6.389 -1.181 1.00 . A A . 23 TRP HB2 1 1
15 39765 1 1 23 TRP HB3 H 285.891 5.847 -1.199 1.00 . A A . 23 TRP HB3 1 1
15 39766 1 1 23 TRP HD1 H 287.692 9.294 -1.256 1.00 . A A . 23 TRP HD1 1 1
15 39767 1 1 23 TRP HE1 H 286.464 10.794 -2.949 1.00 . A A . 23 TRP HE1 1 1
15 39768 1 1 23 TRP HE3 H 284.004 6.055 -2.685 1.00 . A A . 23 TRP HE3 1 1
15 39769 1 1 23 TRP HH2 H 282.471 9.041 -5.324 1.00 . A A . 23 TRP HH2 1 1
15 39770 1 1 23 TRP HZ2 H 284.228 10.625 -4.663 1.00 . A A . 23 TRP HZ2 1 1
15 39771 1 1 23 TRP HZ3 H 282.361 6.801 -4.357 1.00 . A A . 23 TRP HZ3 1 1
15 39772 1 1 23 TRP N N 287.368 7.992 0.948 1.00 . A A . 23 TRP N 1 1
15 39773 1 1 23 TRP NE1 N 286.190 9.877 -2.735 1.00 . A A . 23 TRP NE1 1 1
15 39774 1 1 23 TRP O O 287.858 5.428 1.791 1.00 . A A . 23 TRP O 1 1
15 39775 1 1 24 GLY C C 285.520 2.362 1.369 1.00 . A A . 24 GLY C 1 1
15 39776 1 1 24 GLY CA C 285.879 3.565 2.217 1.00 . A A . 24 GLY CA 1 1
15 39777 1 1 24 GLY H H 284.842 5.043 1.114 1.00 . A A . 24 GLY H 1 1
15 39778 1 1 24 GLY HA2 H 286.908 3.477 2.532 1.00 . A A . 24 GLY HA2 1 1
15 39779 1 1 24 GLY HA3 H 285.244 3.580 3.090 1.00 . A A . 24 GLY HA3 1 1
15 39780 1 1 24 GLY N N 285.714 4.814 1.496 1.00 . A A . 24 GLY N 1 1
15 39781 1 1 24 GLY O O 285.476 2.451 0.142 1.00 . A A . 24 GLY O 1 1
15 39782 1 1 25 PHE C C 284.023 -0.886 2.170 1.00 . A A . 25 PHE C 1 1
15 39783 1 1 25 PHE CA C 284.906 0.012 1.311 1.00 . A A . 25 PHE CA 1 1
15 39784 1 1 25 PHE CB C 286.169 -0.746 0.896 1.00 . A A . 25 PHE CB 1 1
15 39785 1 1 25 PHE CD1 C 285.379 -1.021 -1.470 1.00 . A A . 25 PHE CD1 1 1
15 39786 1 1 25 PHE CD2 C 286.468 -2.863 -0.417 1.00 . A A . 25 PHE CD2 1 1
15 39787 1 1 25 PHE CE1 C 285.226 -1.767 -2.624 1.00 . A A . 25 PHE CE1 1 1
15 39788 1 1 25 PHE CE2 C 286.317 -3.613 -1.568 1.00 . A A . 25 PHE CE2 1 1
15 39789 1 1 25 PHE CG C 286.001 -1.559 -0.356 1.00 . A A . 25 PHE CG 1 1
15 39790 1 1 25 PHE CZ C 285.694 -3.065 -2.671 1.00 . A A . 25 PHE CZ 1 1
15 39791 1 1 25 PHE H H 285.312 1.222 3.000 1.00 . A A . 25 PHE H 1 1
15 39792 1 1 25 PHE HA H 284.359 0.294 0.423 1.00 . A A . 25 PHE HA 1 1
15 39793 1 1 25 PHE HB2 H 286.966 -0.036 0.726 1.00 . A A . 25 PHE HB2 1 1
15 39794 1 1 25 PHE HB3 H 286.455 -1.415 1.693 1.00 . A A . 25 PHE HB3 1 1
15 39795 1 1 25 PHE HD1 H 285.012 -0.006 -1.433 1.00 . A A . 25 PHE HD1 1 1
15 39796 1 1 25 PHE HD2 H 286.955 -3.292 0.447 1.00 . A A . 25 PHE HD2 1 1
15 39797 1 1 25 PHE HE1 H 284.737 -1.336 -3.486 1.00 . A A . 25 PHE HE1 1 1
15 39798 1 1 25 PHE HE2 H 286.685 -4.628 -1.603 1.00 . A A . 25 PHE HE2 1 1
15 39799 1 1 25 PHE HZ H 285.575 -3.651 -3.572 1.00 . A A . 25 PHE HZ 1 1
15 39800 1 1 25 PHE N N 285.261 1.234 2.021 1.00 . A A . 25 PHE N 1 1
15 39801 1 1 25 PHE O O 284.170 -0.933 3.391 1.00 . A A . 25 PHE O 1 1
15 39802 1 1 26 TRP C C 282.763 -3.923 2.236 1.00 . A A . 26 TRP C 1 1
15 39803 1 1 26 TRP CA C 282.205 -2.505 2.224 1.00 . A A . 26 TRP CA 1 1
15 39804 1 1 26 TRP CB C 280.825 -2.495 1.565 1.00 . A A . 26 TRP CB 1 1
15 39805 1 1 26 TRP CD1 C 279.569 -0.269 1.381 1.00 . A A . 26 TRP CD1 1 1
15 39806 1 1 26 TRP CD2 C 279.297 -1.317 3.340 1.00 . A A . 26 TRP CD2 1 1
15 39807 1 1 26 TRP CE2 C 278.561 -0.118 3.367 1.00 . A A . 26 TRP CE2 1 1
15 39808 1 1 26 TRP CE3 C 279.276 -2.147 4.465 1.00 . A A . 26 TRP CE3 1 1
15 39809 1 1 26 TRP CG C 279.935 -1.395 2.059 1.00 . A A . 26 TRP CG 1 1
15 39810 1 1 26 TRP CH2 C 277.810 -0.557 5.562 1.00 . A A . 26 TRP CH2 1 1
15 39811 1 1 26 TRP CZ2 C 277.813 0.272 4.476 1.00 . A A . 26 TRP CZ2 1 1
15 39812 1 1 26 TRP CZ3 C 278.533 -1.758 5.564 1.00 . A A . 26 TRP CZ3 1 1
15 39813 1 1 26 TRP H H 283.044 -1.523 0.548 1.00 . A A . 26 TRP H 1 1
15 39814 1 1 26 TRP HA H 282.113 -2.157 3.242 1.00 . A A . 26 TRP HA 1 1
15 39815 1 1 26 TRP HB2 H 280.944 -2.372 0.500 1.00 . A A . 26 TRP HB2 1 1
15 39816 1 1 26 TRP HB3 H 280.335 -3.436 1.762 1.00 . A A . 26 TRP HB3 1 1
15 39817 1 1 26 TRP HD1 H 279.891 -0.031 0.377 1.00 . A A . 26 TRP HD1 1 1
15 39818 1 1 26 TRP HE1 H 278.350 1.362 1.895 1.00 . A A . 26 TRP HE1 1 1
15 39819 1 1 26 TRP HE3 H 279.825 -3.076 4.485 1.00 . A A . 26 TRP HE3 1 1
15 39820 1 1 26 TRP HH2 H 277.245 -0.295 6.443 1.00 . A A . 26 TRP HH2 1 1
15 39821 1 1 26 TRP HZ2 H 277.251 1.195 4.489 1.00 . A A . 26 TRP HZ2 1 1
15 39822 1 1 26 TRP HZ3 H 278.505 -2.386 6.442 1.00 . A A . 26 TRP HZ3 1 1
15 39823 1 1 26 TRP N N 283.109 -1.601 1.523 1.00 . A A . 26 TRP N 1 1
15 39824 1 1 26 TRP NE1 N 278.744 0.506 2.161 1.00 . A A . 26 TRP NE1 1 1
15 39825 1 1 26 TRP O O 282.693 -4.637 1.235 1.00 . A A . 26 TRP O 1 1
15 39826 1 1 27 VAL C C 282.817 -6.691 3.832 1.00 . A A . 27 VAL C 1 1
15 39827 1 1 27 VAL CA C 283.892 -5.658 3.513 1.00 . A A . 27 VAL CA 1 1
15 39828 1 1 27 VAL CB C 284.965 -5.690 4.615 1.00 . A A . 27 VAL CB 1 1
15 39829 1 1 27 VAL CG1 C 286.255 -5.052 4.126 1.00 . A A . 27 VAL CG1 1 1
15 39830 1 1 27 VAL CG2 C 284.465 -5.001 5.877 1.00 . A A . 27 VAL CG2 1 1
15 39831 1 1 27 VAL H H 283.350 -3.717 4.138 1.00 . A A . 27 VAL H 1 1
15 39832 1 1 27 VAL HA H 284.361 -5.919 2.576 1.00 . A A . 27 VAL HA 1 1
15 39833 1 1 27 VAL HB H 285.168 -6.718 4.853 1.00 . A A . 27 VAL HB 1 1
15 39834 1 1 27 VAL HG11 H 286.693 -5.669 3.357 1.00 . A A . 27 VAL HG11 1 1
15 39835 1 1 27 VAL HG12 H 286.947 -4.960 4.951 1.00 . A A . 27 VAL HG12 1 1
15 39836 1 1 27 VAL HG13 H 286.044 -4.072 3.725 1.00 . A A . 27 VAL HG13 1 1
15 39837 1 1 27 VAL HG21 H 285.097 -5.275 6.710 1.00 . A A . 27 VAL HG21 1 1
15 39838 1 1 27 VAL HG22 H 283.450 -5.311 6.079 1.00 . A A . 27 VAL HG22 1 1
15 39839 1 1 27 VAL HG23 H 284.495 -3.931 5.740 1.00 . A A . 27 VAL HG23 1 1
15 39840 1 1 27 VAL N N 283.321 -4.328 3.373 1.00 . A A . 27 VAL N 1 1
15 39841 1 1 27 VAL O O 283.001 -7.885 3.599 1.00 . A A . 27 VAL O 1 1
15 39842 1 1 28 SER C C 279.357 -6.302 5.120 1.00 . A A . 28 SER C 1 1
15 39843 1 1 28 SER CA C 280.589 -7.110 4.719 1.00 . A A . 28 SER CA 1 1
15 39844 1 1 28 SER CB C 281.000 -8.044 5.860 1.00 . A A . 28 SER CB 1 1
15 39845 1 1 28 SER H H 281.603 -5.263 4.532 1.00 . A A . 28 SER H 1 1
15 39846 1 1 28 SER HA H 280.350 -7.703 3.849 1.00 . A A . 28 SER HA 1 1
15 39847 1 1 28 SER HB2 H 281.835 -7.614 6.391 1.00 . A A . 28 SER HB2 1 1
15 39848 1 1 28 SER HB3 H 280.168 -8.169 6.537 1.00 . A A . 28 SER HB3 1 1
15 39849 1 1 28 SER HG H 282.323 -9.321 5.187 1.00 . A A . 28 SER HG 1 1
15 39850 1 1 28 SER N N 281.692 -6.225 4.369 1.00 . A A . 28 SER N 1 1
15 39851 1 1 28 SER O O 279.445 -5.099 5.363 1.00 . A A . 28 SER O 1 1
15 39852 1 1 28 SER OG O 281.380 -9.316 5.364 1.00 . A A . 28 SER OG 1 1
15 39853 1 1 29 PRO C C 276.953 -5.757 6.998 1.00 . A A . 29 PRO C 1 1
15 39854 1 1 29 PRO CA C 276.932 -6.290 5.566 1.00 . A A . 29 PRO CA 1 1
15 39855 1 1 29 PRO CB C 275.877 -7.392 5.423 1.00 . A A . 29 PRO CB 1 1
15 39856 1 1 29 PRO CD C 277.986 -8.391 4.921 1.00 . A A . 29 PRO CD 1 1
15 39857 1 1 29 PRO CG C 276.639 -8.669 5.520 1.00 . A A . 29 PRO CG 1 1
15 39858 1 1 29 PRO HA H 276.702 -5.480 4.890 1.00 . A A . 29 PRO HA 1 1
15 39859 1 1 29 PRO HB2 H 275.151 -7.304 6.217 1.00 . A A . 29 PRO HB2 1 1
15 39860 1 1 29 PRO HB3 H 275.385 -7.300 4.467 1.00 . A A . 29 PRO HB3 1 1
15 39861 1 1 29 PRO HD2 H 278.746 -8.985 5.405 1.00 . A A . 29 PRO HD2 1 1
15 39862 1 1 29 PRO HD3 H 277.974 -8.583 3.858 1.00 . A A . 29 PRO HD3 1 1
15 39863 1 1 29 PRO HG2 H 276.741 -8.958 6.556 1.00 . A A . 29 PRO HG2 1 1
15 39864 1 1 29 PRO HG3 H 276.133 -9.442 4.962 1.00 . A A . 29 PRO HG3 1 1
15 39865 1 1 29 PRO N N 278.184 -6.957 5.194 1.00 . A A . 29 PRO N 1 1
15 39866 1 1 29 PRO O O 276.096 -4.962 7.384 1.00 . A A . 29 PRO O 1 1
15 39867 1 1 30 THR C C 279.455 -5.236 9.481 1.00 . A A . 30 THR C 1 1
15 39868 1 1 30 THR CA C 278.052 -5.765 9.171 1.00 . A A . 30 THR CA 1 1
15 39869 1 1 30 THR CB C 277.721 -6.923 10.114 1.00 . A A . 30 THR CB 1 1
15 39870 1 1 30 THR CG2 C 277.138 -6.470 11.436 1.00 . A A . 30 THR CG2 1 1
15 39871 1 1 30 THR H H 278.585 -6.837 7.424 1.00 . A A . 30 THR H 1 1
15 39872 1 1 30 THR HA H 277.338 -4.972 9.331 1.00 . A A . 30 THR HA 1 1
15 39873 1 1 30 THR HB H 278.626 -7.473 10.324 1.00 . A A . 30 THR HB 1 1
15 39874 1 1 30 THR HG1 H 277.190 -8.217 8.743 1.00 . A A . 30 THR HG1 1 1
15 39875 1 1 30 THR HG21 H 277.139 -5.390 11.478 1.00 . A A . 30 THR HG21 1 1
15 39876 1 1 30 THR HG22 H 277.735 -6.863 12.246 1.00 . A A . 30 THR HG22 1 1
15 39877 1 1 30 THR HG23 H 276.125 -6.833 11.525 1.00 . A A . 30 THR HG23 1 1
15 39878 1 1 30 THR N N 277.932 -6.201 7.782 1.00 . A A . 30 THR N 1 1
15 39879 1 1 30 THR O O 279.728 -4.816 10.605 1.00 . A A . 30 THR O 1 1
15 39880 1 1 30 THR OG1 O 276.793 -7.808 9.516 1.00 . A A . 30 THR OG1 1 1
15 39881 1 1 31 VAL C C 282.098 -3.772 7.604 1.00 . A A . 31 VAL C 1 1
15 39882 1 1 31 VAL CA C 281.708 -4.782 8.680 1.00 . A A . 31 VAL CA 1 1
15 39883 1 1 31 VAL CB C 282.706 -5.953 8.658 1.00 . A A . 31 VAL CB 1 1
15 39884 1 1 31 VAL CG1 C 284.111 -5.471 8.985 1.00 . A A . 31 VAL CG1 1 1
15 39885 1 1 31 VAL CG2 C 282.270 -7.042 9.626 1.00 . A A . 31 VAL CG2 1 1
15 39886 1 1 31 VAL H H 280.082 -5.605 7.611 1.00 . A A . 31 VAL H 1 1
15 39887 1 1 31 VAL HA H 281.764 -4.305 9.648 1.00 . A A . 31 VAL HA 1 1
15 39888 1 1 31 VAL HB H 282.712 -6.369 7.663 1.00 . A A . 31 VAL HB 1 1
15 39889 1 1 31 VAL HG11 H 284.194 -5.300 10.049 1.00 . A A . 31 VAL HG11 1 1
15 39890 1 1 31 VAL HG12 H 284.308 -4.550 8.457 1.00 . A A . 31 VAL HG12 1 1
15 39891 1 1 31 VAL HG13 H 284.828 -6.219 8.684 1.00 . A A . 31 VAL HG13 1 1
15 39892 1 1 31 VAL HG21 H 283.134 -7.603 9.952 1.00 . A A . 31 VAL HG21 1 1
15 39893 1 1 31 VAL HG22 H 281.576 -7.707 9.131 1.00 . A A . 31 VAL HG22 1 1
15 39894 1 1 31 VAL HG23 H 281.788 -6.593 10.482 1.00 . A A . 31 VAL HG23 1 1
15 39895 1 1 31 VAL N N 280.343 -5.257 8.488 1.00 . A A . 31 VAL N 1 1
15 39896 1 1 31 VAL O O 281.734 -3.918 6.438 1.00 . A A . 31 VAL O 1 1
15 39897 1 1 32 PHE C C 284.748 -1.345 7.323 1.00 . A A . 32 PHE C 1 1
15 39898 1 1 32 PHE CA C 283.290 -1.718 7.076 1.00 . A A . 32 PHE CA 1 1
15 39899 1 1 32 PHE CB C 282.407 -0.476 7.205 1.00 . A A . 32 PHE CB 1 1
15 39900 1 1 32 PHE CD1 C 281.919 -0.035 4.787 1.00 . A A . 32 PHE CD1 1 1
15 39901 1 1 32 PHE CD2 C 283.001 1.671 6.053 1.00 . A A . 32 PHE CD2 1 1
15 39902 1 1 32 PHE CE1 C 281.952 0.772 3.667 1.00 . A A . 32 PHE CE1 1 1
15 39903 1 1 32 PHE CE2 C 283.037 2.484 4.936 1.00 . A A . 32 PHE CE2 1 1
15 39904 1 1 32 PHE CG C 282.442 0.406 5.991 1.00 . A A . 32 PHE CG 1 1
15 39905 1 1 32 PHE CZ C 282.512 2.033 3.740 1.00 . A A . 32 PHE CZ 1 1
15 39906 1 1 32 PHE H H 283.110 -2.690 8.949 1.00 . A A . 32 PHE H 1 1
15 39907 1 1 32 PHE HA H 283.197 -2.112 6.076 1.00 . A A . 32 PHE HA 1 1
15 39908 1 1 32 PHE HB2 H 281.384 -0.784 7.364 1.00 . A A . 32 PHE HB2 1 1
15 39909 1 1 32 PHE HB3 H 282.739 0.107 8.052 1.00 . A A . 32 PHE HB3 1 1
15 39910 1 1 32 PHE HD1 H 281.480 -1.021 4.729 1.00 . A A . 32 PHE HD1 1 1
15 39911 1 1 32 PHE HD2 H 283.411 2.024 6.988 1.00 . A A . 32 PHE HD2 1 1
15 39912 1 1 32 PHE HE1 H 281.540 0.417 2.733 1.00 . A A . 32 PHE HE1 1 1
15 39913 1 1 32 PHE HE2 H 283.474 3.468 4.998 1.00 . A A . 32 PHE HE2 1 1
15 39914 1 1 32 PHE HZ H 282.539 2.664 2.865 1.00 . A A . 32 PHE HZ 1 1
15 39915 1 1 32 PHE N N 282.848 -2.751 8.007 1.00 . A A . 32 PHE N 1 1
15 39916 1 1 32 PHE O O 285.311 -1.654 8.373 1.00 . A A . 32 PHE O 1 1
15 39917 1 1 33 ILE C C 286.922 1.172 5.939 1.00 . A A . 33 ILE C 1 1
15 39918 1 1 33 ILE CA C 286.743 -0.252 6.452 1.00 . A A . 33 ILE CA 1 1
15 39919 1 1 33 ILE CB C 287.677 -1.191 5.664 1.00 . A A . 33 ILE CB 1 1
15 39920 1 1 33 ILE CD1 C 288.374 -1.699 3.270 1.00 . A A . 33 ILE CD1 1 1
15 39921 1 1 33 ILE CG1 C 287.266 -1.238 4.192 1.00 . A A . 33 ILE CG1 1 1
15 39922 1 1 33 ILE CG2 C 287.660 -2.587 6.270 1.00 . A A . 33 ILE CG2 1 1
15 39923 1 1 33 ILE H H 284.847 -0.457 5.535 1.00 . A A . 33 ILE H 1 1
15 39924 1 1 33 ILE HA H 287.025 -0.289 7.494 1.00 . A A . 33 ILE HA 1 1
15 39925 1 1 33 ILE HB H 288.683 -0.807 5.738 1.00 . A A . 33 ILE HB 1 1
15 39926 1 1 33 ILE HD11 H 289.191 -2.091 3.856 1.00 . A A . 33 ILE HD11 1 1
15 39927 1 1 33 ILE HD12 H 288.722 -0.863 2.680 1.00 . A A . 33 ILE HD12 1 1
15 39928 1 1 33 ILE HD13 H 287.999 -2.472 2.614 1.00 . A A . 33 ILE HD13 1 1
15 39929 1 1 33 ILE HG12 H 286.436 -1.920 4.078 1.00 . A A . 33 ILE HG12 1 1
15 39930 1 1 33 ILE HG13 H 286.960 -0.251 3.878 1.00 . A A . 33 ILE HG13 1 1
15 39931 1 1 33 ILE HG21 H 286.693 -3.037 6.109 1.00 . A A . 33 ILE HG21 1 1
15 39932 1 1 33 ILE HG22 H 287.854 -2.521 7.329 1.00 . A A . 33 ILE HG22 1 1
15 39933 1 1 33 ILE HG23 H 288.422 -3.192 5.801 1.00 . A A . 33 ILE HG23 1 1
15 39934 1 1 33 ILE N N 285.352 -0.674 6.346 1.00 . A A . 33 ILE N 1 1
15 39935 1 1 33 ILE O O 286.131 1.652 5.126 1.00 . A A . 33 ILE O 1 1
15 39936 1 1 34 THR C C 289.567 3.700 6.580 1.00 . A A . 34 THR C 1 1
15 39937 1 1 34 THR CA C 288.239 3.217 6.009 1.00 . A A . 34 THR CA 1 1
15 39938 1 1 34 THR CB C 287.108 4.143 6.459 1.00 . A A . 34 THR CB 1 1
15 39939 1 1 34 THR CG2 C 286.964 4.225 7.964 1.00 . A A . 34 THR CG2 1 1
15 39940 1 1 34 THR H H 288.556 1.409 7.065 1.00 . A A . 34 THR H 1 1
15 39941 1 1 34 THR HA H 288.299 3.234 4.931 1.00 . A A . 34 THR HA 1 1
15 39942 1 1 34 THR HB H 286.175 3.774 6.059 1.00 . A A . 34 THR HB 1 1
15 39943 1 1 34 THR HG1 H 287.560 5.422 5.046 1.00 . A A . 34 THR HG1 1 1
15 39944 1 1 34 THR HG21 H 285.922 4.336 8.220 1.00 . A A . 34 THR HG21 1 1
15 39945 1 1 34 THR HG22 H 287.519 5.077 8.331 1.00 . A A . 34 THR HG22 1 1
15 39946 1 1 34 THR HG23 H 287.352 3.322 8.412 1.00 . A A . 34 THR HG23 1 1
15 39947 1 1 34 THR N N 287.962 1.845 6.419 1.00 . A A . 34 THR N 1 1
15 39948 1 1 34 THR O O 290.142 3.066 7.465 1.00 . A A . 34 THR O 1 1
15 39949 1 1 34 THR OG1 O 287.313 5.457 5.973 1.00 . A A . 34 THR OG1 1 1
15 39950 1 1 35 THR C C 291.086 6.250 7.777 1.00 . A A . 35 THR C 1 1
15 39951 1 1 35 THR CA C 291.305 5.402 6.525 1.00 . A A . 35 THR CA 1 1
15 39952 1 1 35 THR CB C 291.932 6.247 5.415 1.00 . A A . 35 THR CB 1 1
15 39953 1 1 35 THR CG2 C 293.380 6.600 5.671 1.00 . A A . 35 THR CG2 1 1
15 39954 1 1 35 THR H H 289.540 5.287 5.365 1.00 . A A . 35 THR H 1 1
15 39955 1 1 35 THR HA H 291.973 4.589 6.767 1.00 . A A . 35 THR HA 1 1
15 39956 1 1 35 THR HB H 291.376 7.169 5.321 1.00 . A A . 35 THR HB 1 1
15 39957 1 1 35 THR HG1 H 290.990 5.659 3.800 1.00 . A A . 35 THR HG1 1 1
15 39958 1 1 35 THR HG21 H 293.921 6.598 4.737 1.00 . A A . 35 THR HG21 1 1
15 39959 1 1 35 THR HG22 H 293.815 5.875 6.341 1.00 . A A . 35 THR HG22 1 1
15 39960 1 1 35 THR HG23 H 293.438 7.582 6.117 1.00 . A A . 35 THR HG23 1 1
15 39961 1 1 35 THR N N 290.046 4.828 6.067 1.00 . A A . 35 THR N 1 1
15 39962 1 1 35 THR O O 289.951 6.567 8.129 1.00 . A A . 35 THR O 1 1
15 39963 1 1 35 THR OG1 O 291.870 5.567 4.174 1.00 . A A . 35 THR OG1 1 1
15 39964 1 1 36 THR C C 292.155 8.898 9.350 1.00 . A A . 36 THR C 1 1
15 39965 1 1 36 THR CA C 292.097 7.407 9.665 1.00 . A A . 36 THR CA 1 1
15 39966 1 1 36 THR CB C 293.234 7.034 10.618 1.00 . A A . 36 THR CB 1 1
15 39967 1 1 36 THR CG2 C 292.953 7.403 12.059 1.00 . A A . 36 THR CG2 1 1
15 39968 1 1 36 THR H H 293.056 6.315 8.122 1.00 . A A . 36 THR H 1 1
15 39969 1 1 36 THR HA H 291.156 7.187 10.144 1.00 . A A . 36 THR HA 1 1
15 39970 1 1 36 THR HB H 294.132 7.552 10.313 1.00 . A A . 36 THR HB 1 1
15 39971 1 1 36 THR HG1 H 292.684 5.161 10.777 1.00 . A A . 36 THR HG1 1 1
15 39972 1 1 36 THR HG21 H 291.958 7.077 12.325 1.00 . A A . 36 THR HG21 1 1
15 39973 1 1 36 THR HG22 H 293.025 8.475 12.176 1.00 . A A . 36 THR HG22 1 1
15 39974 1 1 36 THR HG23 H 293.675 6.921 12.701 1.00 . A A . 36 THR HG23 1 1
15 39975 1 1 36 THR N N 292.177 6.604 8.447 1.00 . A A . 36 THR N 1 1
15 39976 1 1 36 THR O O 291.516 9.709 10.022 1.00 . A A . 36 THR O 1 1
15 39977 1 1 36 THR OG1 O 293.490 5.641 10.573 1.00 . A A . 36 THR OG1 1 1
15 39978 1 1 37 HIS C C 291.802 11.153 7.232 1.00 . A A . 37 HIS C 1 1
15 39979 1 1 37 HIS CA C 293.065 10.650 7.926 1.00 . A A . 37 HIS CA 1 1
15 39980 1 1 37 HIS CB C 294.273 10.811 6.999 1.00 . A A . 37 HIS CB 1 1
15 39981 1 1 37 HIS CD2 C 293.651 12.880 5.561 1.00 . A A . 37 HIS CD2 1 1
15 39982 1 1 37 HIS CE1 C 295.334 14.173 6.112 1.00 . A A . 37 HIS CE1 1 1
15 39983 1 1 37 HIS CG C 294.423 12.192 6.435 1.00 . A A . 37 HIS CG 1 1
15 39984 1 1 37 HIS H H 293.406 8.564 7.829 1.00 . A A . 37 HIS H 1 1
15 39985 1 1 37 HIS HA H 293.228 11.236 8.818 1.00 . A A . 37 HIS HA 1 1
15 39986 1 1 37 HIS HB2 H 295.173 10.581 7.548 1.00 . A A . 37 HIS HB2 1 1
15 39987 1 1 37 HIS HB3 H 294.177 10.123 6.172 1.00 . A A . 37 HIS HB3 1 1
15 39988 1 1 37 HIS HD1 H 296.202 12.818 7.375 1.00 . A A . 37 HIS HD1 1 1
15 39989 1 1 37 HIS HD2 H 292.741 12.527 5.094 1.00 . A A . 37 HIS HD2 1 1
15 39990 1 1 37 HIS HE1 H 296.005 15.016 6.171 1.00 . A A . 37 HIS HE1 1 1
15 39991 1 1 37 HIS HE2 H 293.951 14.785 4.730 1.00 . A A . 37 HIS HE2 1 1
15 39992 1 1 37 HIS N N 292.923 9.256 8.327 1.00 . A A . 37 HIS N 1 1
15 39993 1 1 37 HIS ND1 N 295.469 13.030 6.761 1.00 . A A . 37 HIS ND1 1 1
15 39994 1 1 37 HIS NE2 N 294.240 14.107 5.377 1.00 . A A . 37 HIS NE2 1 1
15 39995 1 1 37 HIS O O 291.530 12.352 7.210 1.00 . A A . 37 HIS O 1 1
15 39996 1 1 38 VAL C C 288.653 10.775 6.909 1.00 . A A . 38 VAL C 1 1
15 39997 1 1 38 VAL CA C 289.824 10.569 5.951 1.00 . A A . 38 VAL CA 1 1
15 39998 1 1 38 VAL CB C 289.466 9.471 4.938 1.00 . A A . 38 VAL CB 1 1
15 39999 1 1 38 VAL CG1 C 290.608 9.261 3.954 1.00 . A A . 38 VAL CG1 1 1
15 40000 1 1 38 VAL CG2 C 289.122 8.171 5.649 1.00 . A A . 38 VAL CG2 1 1
15 40001 1 1 38 VAL H H 291.314 9.290 6.694 1.00 . A A . 38 VAL H 1 1
15 40002 1 1 38 VAL HA H 289.997 11.486 5.407 1.00 . A A . 38 VAL HA 1 1
15 40003 1 1 38 VAL HB H 288.606 9.793 4.387 1.00 . A A . 38 VAL HB 1 1
15 40004 1 1 38 VAL HG11 H 291.522 9.077 4.499 1.00 . A A . 38 VAL HG11 1 1
15 40005 1 1 38 VAL HG12 H 290.724 10.144 3.344 1.00 . A A . 38 VAL HG12 1 1
15 40006 1 1 38 VAL HG13 H 290.388 8.413 3.323 1.00 . A A . 38 VAL HG13 1 1
15 40007 1 1 38 VAL HG21 H 289.881 7.950 6.384 1.00 . A A . 38 VAL HG21 1 1
15 40008 1 1 38 VAL HG22 H 289.075 7.367 4.929 1.00 . A A . 38 VAL HG22 1 1
15 40009 1 1 38 VAL HG23 H 288.165 8.271 6.138 1.00 . A A . 38 VAL HG23 1 1
15 40010 1 1 38 VAL N N 291.043 10.227 6.655 1.00 . A A . 38 VAL N 1 1
15 40011 1 1 38 VAL O O 287.698 11.486 6.592 1.00 . A A . 38 VAL O 1 1
15 40012 1 1 39 VAL C C 287.404 11.727 9.437 1.00 . A A . 39 VAL C 1 1
15 40013 1 1 39 VAL CA C 287.668 10.265 9.077 1.00 . A A . 39 VAL CA 1 1
15 40014 1 1 39 VAL CB C 288.021 9.493 10.363 1.00 . A A . 39 VAL CB 1 1
15 40015 1 1 39 VAL CG1 C 286.829 9.453 11.307 1.00 . A A . 39 VAL CG1 1 1
15 40016 1 1 39 VAL CG2 C 288.492 8.087 10.027 1.00 . A A . 39 VAL CG2 1 1
15 40017 1 1 39 VAL H H 289.510 9.594 8.277 1.00 . A A . 39 VAL H 1 1
15 40018 1 1 39 VAL HA H 286.770 9.836 8.661 1.00 . A A . 39 VAL HA 1 1
15 40019 1 1 39 VAL HB H 288.827 10.011 10.860 1.00 . A A . 39 VAL HB 1 1
15 40020 1 1 39 VAL HG11 H 287.173 9.559 12.324 1.00 . A A . 39 VAL HG11 1 1
15 40021 1 1 39 VAL HG12 H 286.314 8.511 11.197 1.00 . A A . 39 VAL HG12 1 1
15 40022 1 1 39 VAL HG13 H 286.155 10.263 11.069 1.00 . A A . 39 VAL HG13 1 1
15 40023 1 1 39 VAL HG21 H 289.498 8.129 9.639 1.00 . A A . 39 VAL HG21 1 1
15 40024 1 1 39 VAL HG22 H 287.836 7.654 9.287 1.00 . A A . 39 VAL HG22 1 1
15 40025 1 1 39 VAL HG23 H 288.476 7.479 10.920 1.00 . A A . 39 VAL HG23 1 1
15 40026 1 1 39 VAL N N 288.727 10.149 8.080 1.00 . A A . 39 VAL N 1 1
15 40027 1 1 39 VAL O O 288.293 12.419 9.934 1.00 . A A . 39 VAL O 1 1
15 40028 1 1 40 PRO C C 285.401 13.780 10.960 1.00 . A A . 40 PRO C 1 1
15 40029 1 1 40 PRO CA C 285.807 13.600 9.502 1.00 . A A . 40 PRO CA 1 1
15 40030 1 1 40 PRO CB C 284.619 13.840 8.575 1.00 . A A . 40 PRO CB 1 1
15 40031 1 1 40 PRO CD C 285.043 11.473 8.610 1.00 . A A . 40 PRO CD 1 1
15 40032 1 1 40 PRO CG C 283.955 12.510 8.468 1.00 . A A . 40 PRO CG 1 1
15 40033 1 1 40 PRO HA H 286.603 14.288 9.260 1.00 . A A . 40 PRO HA 1 1
15 40034 1 1 40 PRO HB2 H 283.959 14.577 9.011 1.00 . A A . 40 PRO HB2 1 1
15 40035 1 1 40 PRO HB3 H 284.970 14.185 7.615 1.00 . A A . 40 PRO HB3 1 1
15 40036 1 1 40 PRO HD2 H 284.721 10.686 9.272 1.00 . A A . 40 PRO HD2 1 1
15 40037 1 1 40 PRO HD3 H 285.308 11.069 7.644 1.00 . A A . 40 PRO HD3 1 1
15 40038 1 1 40 PRO HG2 H 283.229 12.399 9.260 1.00 . A A . 40 PRO HG2 1 1
15 40039 1 1 40 PRO HG3 H 283.475 12.417 7.506 1.00 . A A . 40 PRO HG3 1 1
15 40040 1 1 40 PRO N N 286.175 12.220 9.197 1.00 . A A . 40 PRO N 1 1
15 40041 1 1 40 PRO O O 285.663 12.919 11.798 1.00 . A A . 40 PRO O 1 1
15 40042 1 1 41 THR C C 283.084 16.099 12.599 1.00 . A A . 41 THR C 1 1
15 40043 1 1 41 THR CA C 284.314 15.197 12.613 1.00 . A A . 41 THR CA 1 1
15 40044 1 1 41 THR CB C 285.438 15.862 13.407 1.00 . A A . 41 THR CB 1 1
15 40045 1 1 41 THR CG2 C 285.460 15.461 14.865 1.00 . A A . 41 THR CG2 1 1
15 40046 1 1 41 THR H H 284.578 15.550 10.543 1.00 . A A . 41 THR H 1 1
15 40047 1 1 41 THR HA H 284.055 14.262 13.086 1.00 . A A . 41 THR HA 1 1
15 40048 1 1 41 THR HB H 285.313 16.934 13.360 1.00 . A A . 41 THR HB 1 1
15 40049 1 1 41 THR HG1 H 287.388 16.026 13.315 1.00 . A A . 41 THR HG1 1 1
15 40050 1 1 41 THR HG21 H 286.348 14.881 15.067 1.00 . A A . 41 THR HG21 1 1
15 40051 1 1 41 THR HG22 H 284.585 14.868 15.088 1.00 . A A . 41 THR HG22 1 1
15 40052 1 1 41 THR HG23 H 285.460 16.347 15.482 1.00 . A A . 41 THR HG23 1 1
15 40053 1 1 41 THR N N 284.758 14.903 11.255 1.00 . A A . 41 THR N 1 1
15 40054 1 1 41 THR O O 282.921 16.958 13.467 1.00 . A A . 41 THR O 1 1
15 40055 1 1 41 THR OG1 O 286.702 15.538 12.854 1.00 . A A . 41 THR OG1 1 1
15 40056 1 1 42 GLY C C 279.751 15.867 11.620 1.00 . A A . 42 GLY C 1 1
15 40057 1 1 42 GLY CA C 281.014 16.699 11.502 1.00 . A A . 42 GLY CA 1 1
15 40058 1 1 42 GLY H H 282.401 15.198 10.948 1.00 . A A . 42 GLY H 1 1
15 40059 1 1 42 GLY HA2 H 281.018 17.442 12.286 1.00 . A A . 42 GLY HA2 1 1
15 40060 1 1 42 GLY HA3 H 281.013 17.199 10.546 1.00 . A A . 42 GLY HA3 1 1
15 40061 1 1 42 GLY N N 282.219 15.896 11.609 1.00 . A A . 42 GLY N 1 1
15 40062 1 1 42 GLY O O 278.752 16.322 12.179 1.00 . A A . 42 GLY O 1 1
15 40063 1 1 43 VAL C C 278.579 13.016 12.478 1.00 . A A . 43 VAL C 1 1
15 40064 1 1 43 VAL CA C 278.645 13.753 11.145 1.00 . A A . 43 VAL CA 1 1
15 40065 1 1 43 VAL CB C 278.687 12.720 10.003 1.00 . A A . 43 VAL CB 1 1
15 40066 1 1 43 VAL CG1 C 278.545 13.407 8.653 1.00 . A A . 43 VAL CG1 1 1
15 40067 1 1 43 VAL CG2 C 279.974 11.910 10.063 1.00 . A A . 43 VAL CG2 1 1
15 40068 1 1 43 VAL H H 280.620 14.344 10.664 1.00 . A A . 43 VAL H 1 1
15 40069 1 1 43 VAL HA H 277.752 14.350 11.028 1.00 . A A . 43 VAL HA 1 1
15 40070 1 1 43 VAL HB H 277.856 12.043 10.126 1.00 . A A . 43 VAL HB 1 1
15 40071 1 1 43 VAL HG11 H 277.729 14.112 8.693 1.00 . A A . 43 VAL HG11 1 1
15 40072 1 1 43 VAL HG12 H 278.348 12.667 7.892 1.00 . A A . 43 VAL HG12 1 1
15 40073 1 1 43 VAL HG13 H 279.460 13.931 8.418 1.00 . A A . 43 VAL HG13 1 1
15 40074 1 1 43 VAL HG21 H 280.723 12.376 9.441 1.00 . A A . 43 VAL HG21 1 1
15 40075 1 1 43 VAL HG22 H 279.786 10.907 9.711 1.00 . A A . 43 VAL HG22 1 1
15 40076 1 1 43 VAL HG23 H 280.328 11.872 11.084 1.00 . A A . 43 VAL HG23 1 1
15 40077 1 1 43 VAL N N 279.795 14.649 11.095 1.00 . A A . 43 VAL N 1 1
15 40078 1 1 43 VAL O O 279.568 12.936 13.205 1.00 . A A . 43 VAL O 1 1
15 40079 1 1 44 LYS C C 276.409 10.472 13.800 1.00 . A A . 44 LYS C 1 1
15 40080 1 1 44 LYS CA C 277.207 11.750 14.040 1.00 . A A . 44 LYS CA 1 1
15 40081 1 1 44 LYS CB C 276.488 12.630 15.063 1.00 . A A . 44 LYS CB 1 1
15 40082 1 1 44 LYS CD C 278.043 13.389 16.884 1.00 . A A . 44 LYS CD 1 1
15 40083 1 1 44 LYS CE C 279.103 12.729 17.753 1.00 . A A . 44 LYS CE 1 1
15 40084 1 1 44 LYS CG C 276.953 12.406 16.492 1.00 . A A . 44 LYS CG 1 1
15 40085 1 1 44 LYS H H 276.652 12.578 12.173 1.00 . A A . 44 LYS H 1 1
15 40086 1 1 44 LYS HA H 278.180 11.485 14.426 1.00 . A A . 44 LYS HA 1 1
15 40087 1 1 44 LYS HB2 H 276.656 13.667 14.812 1.00 . A A . 44 LYS HB2 1 1
15 40088 1 1 44 LYS HB3 H 275.429 12.426 15.015 1.00 . A A . 44 LYS HB3 1 1
15 40089 1 1 44 LYS HD2 H 278.511 13.768 15.989 1.00 . A A . 44 LYS HD2 1 1
15 40090 1 1 44 LYS HD3 H 277.597 14.206 17.434 1.00 . A A . 44 LYS HD3 1 1
15 40091 1 1 44 LYS HE2 H 278.709 12.612 18.752 1.00 . A A . 44 LYS HE2 1 1
15 40092 1 1 44 LYS HE3 H 279.332 11.757 17.341 1.00 . A A . 44 LYS HE3 1 1
15 40093 1 1 44 LYS HG2 H 276.113 12.531 17.158 1.00 . A A . 44 LYS HG2 1 1
15 40094 1 1 44 LYS HG3 H 277.338 11.400 16.582 1.00 . A A . 44 LYS HG3 1 1
15 40095 1 1 44 LYS HZ1 H 280.784 13.455 18.759 1.00 . A A . 44 LYS HZ1 1 1
15 40096 1 1 44 LYS HZ2 H 280.139 14.538 17.632 1.00 . A A . 44 LYS HZ2 1 1
15 40097 1 1 44 LYS HZ3 H 281.031 13.204 17.103 1.00 . A A . 44 LYS HZ3 1 1
15 40098 1 1 44 LYS N N 277.404 12.480 12.793 1.00 . A A . 44 LYS N 1 1
15 40099 1 1 44 LYS NZ N 280.351 13.538 17.815 1.00 . A A . 44 LYS NZ 1 1
15 40100 1 1 44 LYS O O 275.664 10.021 14.671 1.00 . A A . 44 LYS O 1 1
15 40101 1 1 45 GLU C C 276.256 8.214 10.866 1.00 . A A . 45 GLU C 1 1
15 40102 1 1 45 GLU CA C 275.872 8.664 12.261 1.00 . A A . 45 GLU CA 1 1
15 40103 1 1 45 GLU CB C 274.353 8.857 12.310 1.00 . A A . 45 GLU CB 1 1
15 40104 1 1 45 GLU CD C 273.632 11.175 13.013 1.00 . A A . 45 GLU CD 1 1
15 40105 1 1 45 GLU CG C 273.893 10.234 11.855 1.00 . A A . 45 GLU CG 1 1
15 40106 1 1 45 GLU H H 277.183 10.295 11.965 1.00 . A A . 45 GLU H 1 1
15 40107 1 1 45 GLU HA H 276.154 7.898 12.968 1.00 . A A . 45 GLU HA 1 1
15 40108 1 1 45 GLU HB2 H 273.892 8.123 11.666 1.00 . A A . 45 GLU HB2 1 1
15 40109 1 1 45 GLU HB3 H 274.009 8.697 13.316 1.00 . A A . 45 GLU HB3 1 1
15 40110 1 1 45 GLU HG2 H 274.658 10.663 11.224 1.00 . A A . 45 GLU HG2 1 1
15 40111 1 1 45 GLU HG3 H 272.981 10.124 11.287 1.00 . A A . 45 GLU HG3 1 1
15 40112 1 1 45 GLU N N 276.572 9.891 12.617 1.00 . A A . 45 GLU N 1 1
15 40113 1 1 45 GLU O O 276.550 9.033 9.996 1.00 . A A . 45 GLU O 1 1
15 40114 1 1 45 GLU OE1 O 273.001 10.742 14.000 1.00 . A A . 45 GLU OE1 1 1
15 40115 1 1 45 GLU OE2 O 274.057 12.348 12.933 1.00 . A A . 45 GLU OE2 1 1
15 40116 1 1 46 PHE C C 275.356 5.520 8.858 1.00 . A A . 46 PHE C 1 1
15 40117 1 1 46 PHE CA C 276.527 6.361 9.340 1.00 . A A . 46 PHE CA 1 1
15 40118 1 1 46 PHE CB C 277.805 5.519 9.394 1.00 . A A . 46 PHE CB 1 1
15 40119 1 1 46 PHE CD1 C 278.688 5.721 11.734 1.00 . A A . 46 PHE CD1 1 1
15 40120 1 1 46 PHE CD2 C 279.900 6.776 9.972 1.00 . A A . 46 PHE CD2 1 1
15 40121 1 1 46 PHE CE1 C 279.618 6.175 12.650 1.00 . A A . 46 PHE CE1 1 1
15 40122 1 1 46 PHE CE2 C 280.832 7.234 10.883 1.00 . A A . 46 PHE CE2 1 1
15 40123 1 1 46 PHE CG C 278.818 6.015 10.388 1.00 . A A . 46 PHE CG 1 1
15 40124 1 1 46 PHE CZ C 280.692 6.933 12.223 1.00 . A A . 46 PHE CZ 1 1
15 40125 1 1 46 PHE H H 275.952 6.308 11.373 1.00 . A A . 46 PHE H 1 1
15 40126 1 1 46 PHE HA H 276.672 7.185 8.657 1.00 . A A . 46 PHE HA 1 1
15 40127 1 1 46 PHE HB2 H 277.550 4.504 9.658 1.00 . A A . 46 PHE HB2 1 1
15 40128 1 1 46 PHE HB3 H 278.268 5.528 8.419 1.00 . A A . 46 PHE HB3 1 1
15 40129 1 1 46 PHE HD1 H 277.850 5.128 12.070 1.00 . A A . 46 PHE HD1 1 1
15 40130 1 1 46 PHE HD2 H 280.010 7.012 8.924 1.00 . A A . 46 PHE HD2 1 1
15 40131 1 1 46 PHE HE1 H 279.506 5.939 13.697 1.00 . A A . 46 PHE HE1 1 1
15 40132 1 1 46 PHE HE2 H 281.671 7.825 10.547 1.00 . A A . 46 PHE HE2 1 1
15 40133 1 1 46 PHE HZ H 281.419 7.290 12.936 1.00 . A A . 46 PHE HZ 1 1
15 40134 1 1 46 PHE N N 276.218 6.911 10.647 1.00 . A A . 46 PHE N 1 1
15 40135 1 1 46 PHE O O 274.809 4.715 9.609 1.00 . A A . 46 PHE O 1 1
15 40136 1 1 47 PHE C C 272.687 4.875 7.993 1.00 . A A . 47 PHE C 1 1
15 40137 1 1 47 PHE CA C 273.850 4.997 7.014 1.00 . A A . 47 PHE CA 1 1
15 40138 1 1 47 PHE CB C 274.295 3.610 6.543 1.00 . A A . 47 PHE CB 1 1
15 40139 1 1 47 PHE CD1 C 272.516 2.890 4.926 1.00 . A A . 47 PHE CD1 1 1
15 40140 1 1 47 PHE CD2 C 274.705 3.329 4.084 1.00 . A A . 47 PHE CD2 1 1
15 40141 1 1 47 PHE CE1 C 272.086 2.576 3.650 1.00 . A A . 47 PHE CE1 1 1
15 40142 1 1 47 PHE CE2 C 274.280 3.016 2.807 1.00 . A A . 47 PHE CE2 1 1
15 40143 1 1 47 PHE CG C 273.830 3.270 5.156 1.00 . A A . 47 PHE CG 1 1
15 40144 1 1 47 PHE CZ C 272.969 2.639 2.591 1.00 . A A . 47 PHE CZ 1 1
15 40145 1 1 47 PHE H H 275.445 6.387 7.064 1.00 . A A . 47 PHE H 1 1
15 40146 1 1 47 PHE HA H 273.514 5.566 6.167 1.00 . A A . 47 PHE HA 1 1
15 40147 1 1 47 PHE HB2 H 275.374 3.564 6.553 1.00 . A A . 47 PHE HB2 1 1
15 40148 1 1 47 PHE HB3 H 273.902 2.865 7.220 1.00 . A A . 47 PHE HB3 1 1
15 40149 1 1 47 PHE HD1 H 271.826 2.840 5.754 1.00 . A A . 47 PHE HD1 1 1
15 40150 1 1 47 PHE HD2 H 275.731 3.623 4.253 1.00 . A A . 47 PHE HD2 1 1
15 40151 1 1 47 PHE HE1 H 271.061 2.280 3.484 1.00 . A A . 47 PHE HE1 1 1
15 40152 1 1 47 PHE HE2 H 274.972 3.065 1.980 1.00 . A A . 47 PHE HE2 1 1
15 40153 1 1 47 PHE HZ H 272.634 2.393 1.593 1.00 . A A . 47 PHE HZ 1 1
15 40154 1 1 47 PHE N N 274.971 5.722 7.605 1.00 . A A . 47 PHE N 1 1
15 40155 1 1 47 PHE O O 271.976 3.870 8.013 1.00 . A A . 47 PHE O 1 1
15 40156 1 1 48 GLY C C 271.692 5.018 10.954 1.00 . A A . 48 GLY C 1 1
15 40157 1 1 48 GLY CA C 271.418 5.918 9.767 1.00 . A A . 48 GLY CA 1 1
15 40158 1 1 48 GLY H H 273.098 6.687 8.727 1.00 . A A . 48 GLY H 1 1
15 40159 1 1 48 GLY HA2 H 271.273 6.928 10.122 1.00 . A A . 48 GLY HA2 1 1
15 40160 1 1 48 GLY HA3 H 270.511 5.589 9.279 1.00 . A A . 48 GLY HA3 1 1
15 40161 1 1 48 GLY N N 272.498 5.914 8.797 1.00 . A A . 48 GLY N 1 1
15 40162 1 1 48 GLY O O 270.772 4.416 11.511 1.00 . A A . 48 GLY O 1 1
15 40163 1 1 49 GLU C C 274.007 4.936 13.564 1.00 . A A . 49 GLU C 1 1
15 40164 1 1 49 GLU CA C 273.350 4.091 12.475 1.00 . A A . 49 GLU CA 1 1
15 40165 1 1 49 GLU CB C 274.309 2.991 12.017 1.00 . A A . 49 GLU CB 1 1
15 40166 1 1 49 GLU CD C 273.115 0.900 12.776 1.00 . A A . 49 GLU CD 1 1
15 40167 1 1 49 GLU CG C 274.336 1.784 12.940 1.00 . A A . 49 GLU CG 1 1
15 40168 1 1 49 GLU H H 273.644 5.429 10.861 1.00 . A A . 49 GLU H 1 1
15 40169 1 1 49 GLU HA H 272.457 3.634 12.874 1.00 . A A . 49 GLU HA 1 1
15 40170 1 1 49 GLU HB2 H 274.016 2.660 11.032 1.00 . A A . 49 GLU HB2 1 1
15 40171 1 1 49 GLU HB3 H 275.309 3.400 11.967 1.00 . A A . 49 GLU HB3 1 1
15 40172 1 1 49 GLU HG2 H 275.217 1.199 12.721 1.00 . A A . 49 GLU HG2 1 1
15 40173 1 1 49 GLU HG3 H 274.378 2.129 13.962 1.00 . A A . 49 GLU HG3 1 1
15 40174 1 1 49 GLU N N 272.958 4.924 11.344 1.00 . A A . 49 GLU N 1 1
15 40175 1 1 49 GLU O O 274.885 5.750 13.280 1.00 . A A . 49 GLU O 1 1
15 40176 1 1 49 GLU OE1 O 272.772 0.568 11.622 1.00 . A A . 49 GLU OE1 1 1
15 40177 1 1 49 GLU OE2 O 272.502 0.538 13.802 1.00 . A A . 49 GLU OE2 1 1
15 40178 1 1 50 PRO C C 275.552 5.058 16.328 1.00 . A A . 50 PRO C 1 1
15 40179 1 1 50 PRO CA C 274.147 5.516 15.955 1.00 . A A . 50 PRO CA 1 1
15 40180 1 1 50 PRO CB C 273.173 5.223 17.095 1.00 . A A . 50 PRO CB 1 1
15 40181 1 1 50 PRO CD C 272.545 3.812 15.267 1.00 . A A . 50 PRO CD 1 1
15 40182 1 1 50 PRO CG C 272.605 3.886 16.770 1.00 . A A . 50 PRO CG 1 1
15 40183 1 1 50 PRO HA H 274.158 6.575 15.750 1.00 . A A . 50 PRO HA 1 1
15 40184 1 1 50 PRO HB2 H 273.711 5.210 18.033 1.00 . A A . 50 PRO HB2 1 1
15 40185 1 1 50 PRO HB3 H 272.407 5.983 17.122 1.00 . A A . 50 PRO HB3 1 1
15 40186 1 1 50 PRO HD2 H 272.767 2.810 14.931 1.00 . A A . 50 PRO HD2 1 1
15 40187 1 1 50 PRO HD3 H 271.573 4.121 14.913 1.00 . A A . 50 PRO HD3 1 1
15 40188 1 1 50 PRO HG2 H 273.248 3.110 17.158 1.00 . A A . 50 PRO HG2 1 1
15 40189 1 1 50 PRO HG3 H 271.614 3.798 17.189 1.00 . A A . 50 PRO HG3 1 1
15 40190 1 1 50 PRO N N 273.590 4.758 14.831 1.00 . A A . 50 PRO N 1 1
15 40191 1 1 50 PRO O O 275.807 3.863 16.485 1.00 . A A . 50 PRO O 1 1
15 40192 1 1 51 LEU C C 277.906 4.863 18.099 1.00 . A A . 51 LEU C 1 1
15 40193 1 1 51 LEU CA C 277.840 5.722 16.838 1.00 . A A . 51 LEU CA 1 1
15 40194 1 1 51 LEU CB C 278.615 7.024 17.054 1.00 . A A . 51 LEU CB 1 1
15 40195 1 1 51 LEU CD1 C 279.894 8.919 16.027 1.00 . A A . 51 LEU CD1 1 1
15 40196 1 1 51 LEU CD2 C 280.724 6.572 15.780 1.00 . A A . 51 LEU CD2 1 1
15 40197 1 1 51 LEU CG C 279.493 7.458 15.881 1.00 . A A . 51 LEU CG 1 1
15 40198 1 1 51 LEU H H 276.190 6.950 16.338 1.00 . A A . 51 LEU H 1 1
15 40199 1 1 51 LEU HA H 278.290 5.179 16.021 1.00 . A A . 51 LEU HA 1 1
15 40200 1 1 51 LEU HB2 H 277.903 7.812 17.256 1.00 . A A . 51 LEU HB2 1 1
15 40201 1 1 51 LEU HB3 H 279.246 6.904 17.921 1.00 . A A . 51 LEU HB3 1 1
15 40202 1 1 51 LEU HD11 H 279.910 9.386 15.053 1.00 . A A . 51 LEU HD11 1 1
15 40203 1 1 51 LEU HD12 H 280.874 8.980 16.473 1.00 . A A . 51 LEU HD12 1 1
15 40204 1 1 51 LEU HD13 H 279.179 9.426 16.657 1.00 . A A . 51 LEU HD13 1 1
15 40205 1 1 51 LEU HD21 H 281.498 6.958 16.427 1.00 . A A . 51 LEU HD21 1 1
15 40206 1 1 51 LEU HD22 H 281.079 6.564 14.760 1.00 . A A . 51 LEU HD22 1 1
15 40207 1 1 51 LEU HD23 H 280.470 5.567 16.082 1.00 . A A . 51 LEU HD23 1 1
15 40208 1 1 51 LEU HG H 278.931 7.358 14.964 1.00 . A A . 51 LEU HG 1 1
15 40209 1 1 51 LEU N N 276.458 6.018 16.475 1.00 . A A . 51 LEU N 1 1
15 40210 1 1 51 LEU O O 278.876 4.136 18.317 1.00 . A A . 51 LEU O 1 1
15 40211 1 1 52 SER C C 276.721 2.686 19.899 1.00 . A A . 52 SER C 1 1
15 40212 1 1 52 SER CA C 276.807 4.187 20.167 1.00 . A A . 52 SER CA 1 1
15 40213 1 1 52 SER CB C 275.608 4.636 21.003 1.00 . A A . 52 SER CB 1 1
15 40214 1 1 52 SER H H 276.128 5.551 18.698 1.00 . A A . 52 SER H 1 1
15 40215 1 1 52 SER HA H 277.712 4.389 20.722 1.00 . A A . 52 SER HA 1 1
15 40216 1 1 52 SER HB2 H 274.753 4.776 20.358 1.00 . A A . 52 SER HB2 1 1
15 40217 1 1 52 SER HB3 H 275.381 3.878 21.739 1.00 . A A . 52 SER HB3 1 1
15 40218 1 1 52 SER HG H 276.122 6.525 21.032 1.00 . A A . 52 SER HG 1 1
15 40219 1 1 52 SER N N 276.869 4.952 18.926 1.00 . A A . 52 SER N 1 1
15 40220 1 1 52 SER O O 276.906 1.877 20.809 1.00 . A A . 52 SER O 1 1
15 40221 1 1 52 SER OG O 275.878 5.854 21.674 1.00 . A A . 52 SER OG 1 1
15 40222 1 1 53 SER C C 277.373 0.545 17.234 1.00 . A A . 53 SER C 1 1
15 40223 1 1 53 SER CA C 276.336 0.906 18.284 1.00 . A A . 53 SER CA 1 1
15 40224 1 1 53 SER CB C 274.930 0.589 17.769 1.00 . A A . 53 SER CB 1 1
15 40225 1 1 53 SER H H 276.305 2.996 17.965 1.00 . A A . 53 SER H 1 1
15 40226 1 1 53 SER HA H 276.528 0.322 19.168 1.00 . A A . 53 SER HA 1 1
15 40227 1 1 53 SER HB2 H 274.225 1.280 18.206 1.00 . A A . 53 SER HB2 1 1
15 40228 1 1 53 SER HB3 H 274.912 0.690 16.694 1.00 . A A . 53 SER HB3 1 1
15 40229 1 1 53 SER HG H 274.751 -0.895 19.035 1.00 . A A . 53 SER HG 1 1
15 40230 1 1 53 SER N N 276.441 2.314 18.651 1.00 . A A . 53 SER N 1 1
15 40231 1 1 53 SER O O 277.104 -0.218 16.307 1.00 . A A . 53 SER O 1 1
15 40232 1 1 53 SER OG O 274.546 -0.731 18.112 1.00 . A A . 53 SER OG 1 1
15 40233 1 1 54 ILE C C 280.948 0.545 17.230 1.00 . A A . 54 ILE C 1 1
15 40234 1 1 54 ILE CA C 279.661 0.856 16.471 1.00 . A A . 54 ILE CA 1 1
15 40235 1 1 54 ILE CB C 279.894 2.069 15.550 1.00 . A A . 54 ILE CB 1 1
15 40236 1 1 54 ILE CD1 C 278.782 3.540 13.793 1.00 . A A . 54 ILE CD1 1 1
15 40237 1 1 54 ILE CG1 C 278.624 2.384 14.757 1.00 . A A . 54 ILE CG1 1 1
15 40238 1 1 54 ILE CG2 C 281.063 1.812 14.608 1.00 . A A . 54 ILE CG2 1 1
15 40239 1 1 54 ILE H H 278.701 1.704 18.155 1.00 . A A . 54 ILE H 1 1
15 40240 1 1 54 ILE HA H 279.398 0.007 15.858 1.00 . A A . 54 ILE HA 1 1
15 40241 1 1 54 ILE HB H 280.141 2.917 16.170 1.00 . A A . 54 ILE HB 1 1
15 40242 1 1 54 ILE HD11 H 278.367 3.269 12.835 1.00 . A A . 54 ILE HD11 1 1
15 40243 1 1 54 ILE HD12 H 279.831 3.772 13.678 1.00 . A A . 54 ILE HD12 1 1
15 40244 1 1 54 ILE HD13 H 278.262 4.405 14.179 1.00 . A A . 54 ILE HD13 1 1
15 40245 1 1 54 ILE HG12 H 278.339 1.514 14.184 1.00 . A A . 54 ILE HG12 1 1
15 40246 1 1 54 ILE HG13 H 277.830 2.633 15.445 1.00 . A A . 54 ILE HG13 1 1
15 40247 1 1 54 ILE HG21 H 280.918 0.869 14.103 1.00 . A A . 54 ILE HG21 1 1
15 40248 1 1 54 ILE HG22 H 281.982 1.778 15.176 1.00 . A A . 54 ILE HG22 1 1
15 40249 1 1 54 ILE HG23 H 281.119 2.608 13.880 1.00 . A A . 54 ILE HG23 1 1
15 40250 1 1 54 ILE N N 278.561 1.105 17.394 1.00 . A A . 54 ILE N 1 1
15 40251 1 1 54 ILE O O 281.093 0.901 18.399 1.00 . A A . 54 ILE O 1 1
15 40252 1 1 55 ALA C C 284.323 -0.013 16.300 1.00 . A A . 55 ALA C 1 1
15 40253 1 1 55 ALA CA C 283.155 -0.478 17.164 1.00 . A A . 55 ALA CA 1 1
15 40254 1 1 55 ALA CB C 283.227 -1.982 17.394 1.00 . A A . 55 ALA CB 1 1
15 40255 1 1 55 ALA H H 281.706 -0.376 15.626 1.00 . A A . 55 ALA H 1 1
15 40256 1 1 55 ALA HA H 283.214 0.012 18.126 1.00 . A A . 55 ALA HA 1 1
15 40257 1 1 55 ALA HB1 H 282.305 -2.440 17.067 1.00 . A A . 55 ALA HB1 1 1
15 40258 1 1 55 ALA HB2 H 283.372 -2.178 18.445 1.00 . A A . 55 ALA HB2 1 1
15 40259 1 1 55 ALA HB3 H 284.052 -2.394 16.832 1.00 . A A . 55 ALA HB3 1 1
15 40260 1 1 55 ALA N N 281.879 -0.121 16.556 1.00 . A A . 55 ALA N 1 1
15 40261 1 1 55 ALA O O 284.747 -0.715 15.383 1.00 . A A . 55 ALA O 1 1
15 40262 1 1 56 ILE C C 287.289 1.313 16.457 1.00 . A A . 56 ILE C 1 1
15 40263 1 1 56 ILE CA C 285.955 1.737 15.852 1.00 . A A . 56 ILE CA 1 1
15 40264 1 1 56 ILE CB C 285.887 3.276 15.808 1.00 . A A . 56 ILE CB 1 1
15 40265 1 1 56 ILE CD1 C 283.979 4.933 16.117 1.00 . A A . 56 ILE CD1 1 1
15 40266 1 1 56 ILE CG1 C 284.502 3.737 15.350 1.00 . A A . 56 ILE CG1 1 1
15 40267 1 1 56 ILE CG2 C 286.966 3.829 14.888 1.00 . A A . 56 ILE CG2 1 1
15 40268 1 1 56 ILE H H 284.454 1.688 17.344 1.00 . A A . 56 ILE H 1 1
15 40269 1 1 56 ILE HA H 285.896 1.366 14.838 1.00 . A A . 56 ILE HA 1 1
15 40270 1 1 56 ILE HB H 286.072 3.651 16.803 1.00 . A A . 56 ILE HB 1 1
15 40271 1 1 56 ILE HD11 H 282.901 4.932 16.094 1.00 . A A . 56 ILE HD11 1 1
15 40272 1 1 56 ILE HD12 H 284.348 5.842 15.662 1.00 . A A . 56 ILE HD12 1 1
15 40273 1 1 56 ILE HD13 H 284.318 4.881 17.141 1.00 . A A . 56 ILE HD13 1 1
15 40274 1 1 56 ILE HG12 H 284.546 4.009 14.306 1.00 . A A . 56 ILE HG12 1 1
15 40275 1 1 56 ILE HG13 H 283.797 2.928 15.478 1.00 . A A . 56 ILE HG13 1 1
15 40276 1 1 56 ILE HG21 H 286.968 3.275 13.962 1.00 . A A . 56 ILE HG21 1 1
15 40277 1 1 56 ILE HG22 H 287.929 3.735 15.367 1.00 . A A . 56 ILE HG22 1 1
15 40278 1 1 56 ILE HG23 H 286.765 4.871 14.684 1.00 . A A . 56 ILE HG23 1 1
15 40279 1 1 56 ILE N N 284.836 1.176 16.601 1.00 . A A . 56 ILE N 1 1
15 40280 1 1 56 ILE O O 287.430 1.230 17.676 1.00 . A A . 56 ILE O 1 1
15 40281 1 1 57 HIS C C 290.678 1.349 15.245 1.00 . A A . 57 HIS C 1 1
15 40282 1 1 57 HIS CA C 289.589 0.638 16.043 1.00 . A A . 57 HIS CA 1 1
15 40283 1 1 57 HIS CB C 289.747 -0.880 15.909 1.00 . A A . 57 HIS CB 1 1
15 40284 1 1 57 HIS CD2 C 289.331 -1.639 18.354 1.00 . A A . 57 HIS CD2 1 1
15 40285 1 1 57 HIS CE1 C 291.180 -2.777 18.655 1.00 . A A . 57 HIS CE1 1 1
15 40286 1 1 57 HIS CG C 290.044 -1.567 17.205 1.00 . A A . 57 HIS CG 1 1
15 40287 1 1 57 HIS H H 288.091 1.136 14.634 1.00 . A A . 57 HIS H 1 1
15 40288 1 1 57 HIS HA H 289.687 0.908 17.083 1.00 . A A . 57 HIS HA 1 1
15 40289 1 1 57 HIS HB2 H 288.831 -1.295 15.515 1.00 . A A . 57 HIS HB2 1 1
15 40290 1 1 57 HIS HB3 H 290.556 -1.095 15.225 1.00 . A A . 57 HIS HB3 1 1
15 40291 1 1 57 HIS HD1 H 291.922 -2.426 16.780 1.00 . A A . 57 HIS HD1 1 1
15 40292 1 1 57 HIS HD2 H 288.367 -1.185 18.540 1.00 . A A . 57 HIS HD2 1 1
15 40293 1 1 57 HIS HE1 H 291.952 -3.383 19.105 1.00 . A A . 57 HIS HE1 1 1
15 40294 1 1 57 HIS HE2 H 289.833 -2.546 20.181 1.00 . A A . 57 HIS HE2 1 1
15 40295 1 1 57 HIS N N 288.265 1.050 15.595 1.00 . A A . 57 HIS N 1 1
15 40296 1 1 57 HIS ND1 N 291.198 -2.289 17.427 1.00 . A A . 57 HIS ND1 1 1
15 40297 1 1 57 HIS NE2 N 290.059 -2.396 19.238 1.00 . A A . 57 HIS NE2 1 1
15 40298 1 1 57 HIS O O 291.002 0.954 14.126 1.00 . A A . 57 HIS O 1 1
15 40299 1 1 58 GLN C C 293.630 2.445 15.256 1.00 . A A . 58 GLN C 1 1
15 40300 1 1 58 GLN CA C 292.291 3.172 15.174 1.00 . A A . 58 GLN CA 1 1
15 40301 1 1 58 GLN CB C 292.410 4.557 15.809 1.00 . A A . 58 GLN CB 1 1
15 40302 1 1 58 GLN CD C 290.923 6.570 16.163 1.00 . A A . 58 GLN CD 1 1
15 40303 1 1 58 GLN CG C 291.520 5.604 15.158 1.00 . A A . 58 GLN CG 1 1
15 40304 1 1 58 GLN H H 290.939 2.671 16.723 1.00 . A A . 58 GLN H 1 1
15 40305 1 1 58 GLN HA H 292.020 3.285 14.134 1.00 . A A . 58 GLN HA 1 1
15 40306 1 1 58 GLN HB2 H 292.142 4.488 16.854 1.00 . A A . 58 GLN HB2 1 1
15 40307 1 1 58 GLN HB3 H 293.435 4.890 15.732 1.00 . A A . 58 GLN HB3 1 1
15 40308 1 1 58 GLN HE21 H 290.853 8.001 14.786 1.00 . A A . 58 GLN HE21 1 1
15 40309 1 1 58 GLN HE22 H 290.267 8.436 16.352 1.00 . A A . 58 GLN HE22 1 1
15 40310 1 1 58 GLN HG2 H 292.109 6.167 14.449 1.00 . A A . 58 GLN HG2 1 1
15 40311 1 1 58 GLN HG3 H 290.717 5.103 14.641 1.00 . A A . 58 GLN HG3 1 1
15 40312 1 1 58 GLN N N 291.239 2.403 15.830 1.00 . A A . 58 GLN N 1 1
15 40313 1 1 58 GLN NE2 N 290.653 7.792 15.722 1.00 . A A . 58 GLN NE2 1 1
15 40314 1 1 58 GLN O O 293.883 1.695 16.199 1.00 . A A . 58 GLN O 1 1
15 40315 1 1 58 GLN OE1 O 290.706 6.219 17.324 1.00 . A A . 58 GLN OE1 1 1
15 40316 1 1 59 ALA C C 296.619 2.564 13.051 1.00 . A A . 59 ALA C 1 1
15 40317 1 1 59 ALA CA C 295.796 2.041 14.222 1.00 . A A . 59 ALA CA 1 1
15 40318 1 1 59 ALA CB C 295.650 0.530 14.134 1.00 . A A . 59 ALA CB 1 1
15 40319 1 1 59 ALA H H 294.222 3.281 13.539 1.00 . A A . 59 ALA H 1 1
15 40320 1 1 59 ALA HA H 296.308 2.277 15.144 1.00 . A A . 59 ALA HA 1 1
15 40321 1 1 59 ALA HB1 H 294.816 0.212 14.742 1.00 . A A . 59 ALA HB1 1 1
15 40322 1 1 59 ALA HB2 H 296.555 0.058 14.491 1.00 . A A . 59 ALA HB2 1 1
15 40323 1 1 59 ALA HB3 H 295.476 0.243 13.107 1.00 . A A . 59 ALA HB3 1 1
15 40324 1 1 59 ALA N N 294.482 2.672 14.263 1.00 . A A . 59 ALA N 1 1
15 40325 1 1 59 ALA O O 296.761 1.893 12.029 1.00 . A A . 59 ALA O 1 1
15 40326 1 1 60 GLY C C 297.115 4.940 11.034 1.00 . A A . 60 GLY C 1 1
15 40327 1 1 60 GLY CA C 297.961 4.361 12.152 1.00 . A A . 60 GLY CA 1 1
15 40328 1 1 60 GLY H H 297.011 4.258 14.040 1.00 . A A . 60 GLY H 1 1
15 40329 1 1 60 GLY HA2 H 298.566 5.151 12.575 1.00 . A A . 60 GLY HA2 1 1
15 40330 1 1 60 GLY HA3 H 298.613 3.606 11.740 1.00 . A A . 60 GLY HA3 1 1
15 40331 1 1 60 GLY N N 297.159 3.769 13.205 1.00 . A A . 60 GLY N 1 1
15 40332 1 1 60 GLY O O 296.539 6.019 11.177 1.00 . A A . 60 GLY O 1 1
15 40333 1 1 61 GLU C C 295.194 3.639 8.405 1.00 . A A . 61 GLU C 1 1
15 40334 1 1 61 GLU CA C 296.257 4.668 8.772 1.00 . A A . 61 GLU CA 1 1
15 40335 1 1 61 GLU CB C 297.172 4.923 7.573 1.00 . A A . 61 GLU CB 1 1
15 40336 1 1 61 GLU CD C 297.905 6.940 6.241 1.00 . A A . 61 GLU CD 1 1
15 40337 1 1 61 GLU CG C 296.735 6.101 6.716 1.00 . A A . 61 GLU CG 1 1
15 40338 1 1 61 GLU H H 297.521 3.369 9.866 1.00 . A A . 61 GLU H 1 1
15 40339 1 1 61 GLU HA H 295.768 5.592 9.044 1.00 . A A . 61 GLU HA 1 1
15 40340 1 1 61 GLU HB2 H 298.171 5.118 7.931 1.00 . A A . 61 GLU HB2 1 1
15 40341 1 1 61 GLU HB3 H 297.187 4.039 6.952 1.00 . A A . 61 GLU HB3 1 1
15 40342 1 1 61 GLU HG2 H 296.208 5.725 5.851 1.00 . A A . 61 GLU HG2 1 1
15 40343 1 1 61 GLU HG3 H 296.074 6.727 7.296 1.00 . A A . 61 GLU HG3 1 1
15 40344 1 1 61 GLU N N 297.040 4.221 9.919 1.00 . A A . 61 GLU N 1 1
15 40345 1 1 61 GLU O O 294.814 3.509 7.241 1.00 . A A . 61 GLU O 1 1
15 40346 1 1 61 GLU OE1 O 298.752 7.308 7.082 1.00 . A A . 61 GLU OE1 1 1
15 40347 1 1 61 GLU OE2 O 297.974 7.230 5.027 1.00 . A A . 61 GLU OE2 1 1
15 40348 1 1 62 PHE C C 292.594 1.990 10.244 1.00 . A A . 62 PHE C 1 1
15 40349 1 1 62 PHE CA C 293.692 1.890 9.191 1.00 . A A . 62 PHE CA 1 1
15 40350 1 1 62 PHE CB C 294.319 0.494 9.220 1.00 . A A . 62 PHE CB 1 1
15 40351 1 1 62 PHE CD1 C 293.265 -0.525 7.182 1.00 . A A . 62 PHE CD1 1 1
15 40352 1 1 62 PHE CD2 C 292.895 -1.571 9.294 1.00 . A A . 62 PHE CD2 1 1
15 40353 1 1 62 PHE CE1 C 292.490 -1.489 6.567 1.00 . A A . 62 PHE CE1 1 1
15 40354 1 1 62 PHE CE2 C 292.119 -2.538 8.682 1.00 . A A . 62 PHE CE2 1 1
15 40355 1 1 62 PHE CG C 293.475 -0.555 8.552 1.00 . A A . 62 PHE CG 1 1
15 40356 1 1 62 PHE CZ C 291.917 -2.497 7.317 1.00 . A A . 62 PHE CZ 1 1
15 40357 1 1 62 PHE H H 295.054 3.057 10.314 1.00 . A A . 62 PHE H 1 1
15 40358 1 1 62 PHE HA H 293.257 2.059 8.217 1.00 . A A . 62 PHE HA 1 1
15 40359 1 1 62 PHE HB2 H 295.272 0.524 8.715 1.00 . A A . 62 PHE HB2 1 1
15 40360 1 1 62 PHE HB3 H 294.469 0.197 10.248 1.00 . A A . 62 PHE HB3 1 1
15 40361 1 1 62 PHE HD1 H 293.713 0.262 6.595 1.00 . A A . 62 PHE HD1 1 1
15 40362 1 1 62 PHE HD2 H 293.052 -1.605 10.362 1.00 . A A . 62 PHE HD2 1 1
15 40363 1 1 62 PHE HE1 H 292.333 -1.455 5.497 1.00 . A A . 62 PHE HE1 1 1
15 40364 1 1 62 PHE HE2 H 291.672 -3.325 9.272 1.00 . A A . 62 PHE HE2 1 1
15 40365 1 1 62 PHE HZ H 291.311 -3.251 6.837 1.00 . A A . 62 PHE HZ 1 1
15 40366 1 1 62 PHE N N 294.713 2.907 9.407 1.00 . A A . 62 PHE N 1 1
15 40367 1 1 62 PHE O O 292.869 2.009 11.442 1.00 . A A . 62 PHE O 1 1
15 40368 1 1 63 THR C C 289.154 1.105 10.358 1.00 . A A . 63 THR C 1 1
15 40369 1 1 63 THR CA C 290.207 2.157 10.690 1.00 . A A . 63 THR CA 1 1
15 40370 1 1 63 THR CB C 289.591 3.555 10.612 1.00 . A A . 63 THR CB 1 1
15 40371 1 1 63 THR CG2 C 288.431 3.752 11.564 1.00 . A A . 63 THR CG2 1 1
15 40372 1 1 63 THR H H 291.191 2.039 8.820 1.00 . A A . 63 THR H 1 1
15 40373 1 1 63 THR HA H 290.564 1.986 11.695 1.00 . A A . 63 THR HA 1 1
15 40374 1 1 63 THR HB H 289.227 3.720 9.609 1.00 . A A . 63 THR HB 1 1
15 40375 1 1 63 THR HG1 H 290.811 4.485 11.829 1.00 . A A . 63 THR HG1 1 1
15 40376 1 1 63 THR HG21 H 288.757 4.334 12.413 1.00 . A A . 63 THR HG21 1 1
15 40377 1 1 63 THR HG22 H 288.076 2.789 11.903 1.00 . A A . 63 THR HG22 1 1
15 40378 1 1 63 THR HG23 H 287.632 4.271 11.055 1.00 . A A . 63 THR HG23 1 1
15 40379 1 1 63 THR N N 291.347 2.056 9.787 1.00 . A A . 63 THR N 1 1
15 40380 1 1 63 THR O O 288.515 1.164 9.306 1.00 . A A . 63 THR O 1 1
15 40381 1 1 63 THR OG1 O 290.560 4.545 10.904 1.00 . A A . 63 THR OG1 1 1
15 40382 1 1 64 GLN C C 286.688 -0.585 11.770 1.00 . A A . 64 GLN C 1 1
15 40383 1 1 64 GLN CA C 287.998 -0.916 11.063 1.00 . A A . 64 GLN CA 1 1
15 40384 1 1 64 GLN CB C 288.548 -2.247 11.581 1.00 . A A . 64 GLN CB 1 1
15 40385 1 1 64 GLN CD C 290.362 -3.982 11.295 1.00 . A A . 64 GLN CD 1 1
15 40386 1 1 64 GLN CG C 289.981 -2.521 11.156 1.00 . A A . 64 GLN CG 1 1
15 40387 1 1 64 GLN H H 289.516 0.155 12.078 1.00 . A A . 64 GLN H 1 1
15 40388 1 1 64 GLN HA H 287.810 -1.004 10.003 1.00 . A A . 64 GLN HA 1 1
15 40389 1 1 64 GLN HB2 H 288.510 -2.243 12.660 1.00 . A A . 64 GLN HB2 1 1
15 40390 1 1 64 GLN HB3 H 287.926 -3.049 11.211 1.00 . A A . 64 GLN HB3 1 1
15 40391 1 1 64 GLN HE21 H 288.808 -4.519 10.179 1.00 . A A . 64 GLN HE21 1 1
15 40392 1 1 64 GLN HE22 H 289.799 -5.811 10.753 1.00 . A A . 64 GLN HE22 1 1
15 40393 1 1 64 GLN HG2 H 290.098 -2.232 10.123 1.00 . A A . 64 GLN HG2 1 1
15 40394 1 1 64 GLN HG3 H 290.644 -1.931 11.771 1.00 . A A . 64 GLN HG3 1 1
15 40395 1 1 64 GLN N N 288.977 0.147 11.260 1.00 . A A . 64 GLN N 1 1
15 40396 1 1 64 GLN NE2 N 289.578 -4.859 10.680 1.00 . A A . 64 GLN NE2 1 1
15 40397 1 1 64 GLN O O 286.651 -0.436 12.990 1.00 . A A . 64 GLN O 1 1
15 40398 1 1 64 GLN OE1 O 291.350 -4.319 11.948 1.00 . A A . 64 GLN OE1 1 1
15 40399 1 1 65 PHE C C 283.468 -1.417 11.723 1.00 . A A . 65 PHE C 1 1
15 40400 1 1 65 PHE CA C 284.305 -0.153 11.548 1.00 . A A . 65 PHE CA 1 1
15 40401 1 1 65 PHE CB C 283.571 0.840 10.642 1.00 . A A . 65 PHE CB 1 1
15 40402 1 1 65 PHE CD1 C 284.668 3.033 11.179 1.00 . A A . 65 PHE CD1 1 1
15 40403 1 1 65 PHE CD2 C 282.362 2.756 11.721 1.00 . A A . 65 PHE CD2 1 1
15 40404 1 1 65 PHE CE1 C 284.635 4.319 11.684 1.00 . A A . 65 PHE CE1 1 1
15 40405 1 1 65 PHE CE2 C 282.323 4.042 12.227 1.00 . A A . 65 PHE CE2 1 1
15 40406 1 1 65 PHE CG C 283.532 2.237 11.192 1.00 . A A . 65 PHE CG 1 1
15 40407 1 1 65 PHE CZ C 283.461 4.824 12.208 1.00 . A A . 65 PHE CZ 1 1
15 40408 1 1 65 PHE H H 285.707 -0.598 10.027 1.00 . A A . 65 PHE H 1 1
15 40409 1 1 65 PHE HA H 284.456 0.301 12.516 1.00 . A A . 65 PHE HA 1 1
15 40410 1 1 65 PHE HB2 H 284.067 0.875 9.683 1.00 . A A . 65 PHE HB2 1 1
15 40411 1 1 65 PHE HB3 H 282.552 0.508 10.504 1.00 . A A . 65 PHE HB3 1 1
15 40412 1 1 65 PHE HD1 H 285.585 2.639 10.769 1.00 . A A . 65 PHE HD1 1 1
15 40413 1 1 65 PHE HD2 H 281.472 2.145 11.736 1.00 . A A . 65 PHE HD2 1 1
15 40414 1 1 65 PHE HE1 H 285.527 4.928 11.668 1.00 . A A . 65 PHE HE1 1 1
15 40415 1 1 65 PHE HE2 H 281.404 4.434 12.636 1.00 . A A . 65 PHE HE2 1 1
15 40416 1 1 65 PHE HZ H 283.434 5.829 12.603 1.00 . A A . 65 PHE HZ 1 1
15 40417 1 1 65 PHE N N 285.614 -0.469 10.995 1.00 . A A . 65 PHE N 1 1
15 40418 1 1 65 PHE O O 283.082 -2.057 10.746 1.00 . A A . 65 PHE O 1 1
15 40419 1 1 66 ARG C C 281.010 -2.559 13.777 1.00 . A A . 66 ARG C 1 1
15 40420 1 1 66 ARG CA C 282.398 -2.951 13.279 1.00 . A A . 66 ARG CA 1 1
15 40421 1 1 66 ARG CB C 283.106 -3.811 14.328 1.00 . A A . 66 ARG CB 1 1
15 40422 1 1 66 ARG CD C 282.656 -6.170 13.589 1.00 . A A . 66 ARG CD 1 1
15 40423 1 1 66 ARG CG C 282.379 -5.108 14.642 1.00 . A A . 66 ARG CG 1 1
15 40424 1 1 66 ARG CZ C 283.929 -8.274 13.430 1.00 . A A . 66 ARG CZ 1 1
15 40425 1 1 66 ARG H H 283.526 -1.214 13.712 1.00 . A A . 66 ARG H 1 1
15 40426 1 1 66 ARG HA H 282.292 -3.523 12.369 1.00 . A A . 66 ARG HA 1 1
15 40427 1 1 66 ARG HB2 H 284.094 -4.054 13.969 1.00 . A A . 66 ARG HB2 1 1
15 40428 1 1 66 ARG HB3 H 283.193 -3.242 15.242 1.00 . A A . 66 ARG HB3 1 1
15 40429 1 1 66 ARG HD2 H 281.749 -6.728 13.410 1.00 . A A . 66 ARG HD2 1 1
15 40430 1 1 66 ARG HD3 H 282.964 -5.683 12.676 1.00 . A A . 66 ARG HD3 1 1
15 40431 1 1 66 ARG HE H 284.272 -6.827 14.761 1.00 . A A . 66 ARG HE 1 1
15 40432 1 1 66 ARG HG2 H 282.712 -5.472 15.601 1.00 . A A . 66 ARG HG2 1 1
15 40433 1 1 66 ARG HG3 H 281.317 -4.916 14.674 1.00 . A A . 66 ARG HG3 1 1
15 40434 1 1 66 ARG HH11 H 282.446 -8.088 12.069 1.00 . A A . 66 ARG HH11 1 1
15 40435 1 1 66 ARG HH12 H 283.355 -9.558 11.978 1.00 . A A . 66 ARG HH12 1 1
15 40436 1 1 66 ARG HH21 H 285.471 -8.760 14.644 1.00 . A A . 66 ARG HH21 1 1
15 40437 1 1 66 ARG HH22 H 285.073 -9.940 13.440 1.00 . A A . 66 ARG HH22 1 1
15 40438 1 1 66 ARG N N 283.192 -1.766 12.974 1.00 . A A . 66 ARG N 1 1
15 40439 1 1 66 ARG NE N 283.705 -7.096 14.009 1.00 . A A . 66 ARG NE 1 1
15 40440 1 1 66 ARG NH1 N 283.182 -8.672 12.409 1.00 . A A . 66 ARG NH1 1 1
15 40441 1 1 66 ARG NH2 N 284.905 -9.055 13.874 1.00 . A A . 66 ARG NH2 1 1
15 40442 1 1 66 ARG O O 280.847 -2.137 14.921 1.00 . A A . 66 ARG O 1 1
15 40443 1 1 67 PHE C C 277.995 -3.468 14.070 1.00 . A A . 67 PHE C 1 1
15 40444 1 1 67 PHE CA C 278.645 -2.354 13.255 1.00 . A A . 67 PHE CA 1 1
15 40445 1 1 67 PHE CB C 277.832 -2.096 11.986 1.00 . A A . 67 PHE CB 1 1
15 40446 1 1 67 PHE CD1 C 279.313 -0.304 11.041 1.00 . A A . 67 PHE CD1 1 1
15 40447 1 1 67 PHE CD2 C 276.976 0.136 11.222 1.00 . A A . 67 PHE CD2 1 1
15 40448 1 1 67 PHE CE1 C 279.511 0.954 10.505 1.00 . A A . 67 PHE CE1 1 1
15 40449 1 1 67 PHE CE2 C 277.170 1.396 10.688 1.00 . A A . 67 PHE CE2 1 1
15 40450 1 1 67 PHE CG C 278.045 -0.727 11.406 1.00 . A A . 67 PHE CG 1 1
15 40451 1 1 67 PHE CZ C 278.439 1.806 10.328 1.00 . A A . 67 PHE CZ 1 1
15 40452 1 1 67 PHE H H 280.208 -3.035 12.009 1.00 . A A . 67 PHE H 1 1
15 40453 1 1 67 PHE HA H 278.666 -1.453 13.849 1.00 . A A . 67 PHE HA 1 1
15 40454 1 1 67 PHE HB2 H 278.108 -2.820 11.236 1.00 . A A . 67 PHE HB2 1 1
15 40455 1 1 67 PHE HB3 H 276.783 -2.203 12.213 1.00 . A A . 67 PHE HB3 1 1
15 40456 1 1 67 PHE HD1 H 280.152 -0.969 11.178 1.00 . A A . 67 PHE HD1 1 1
15 40457 1 1 67 PHE HD2 H 275.984 -0.182 11.504 1.00 . A A . 67 PHE HD2 1 1
15 40458 1 1 67 PHE HE1 H 280.505 1.271 10.226 1.00 . A A . 67 PHE HE1 1 1
15 40459 1 1 67 PHE HE2 H 276.327 2.060 10.551 1.00 . A A . 67 PHE HE2 1 1
15 40460 1 1 67 PHE HZ H 278.591 2.790 9.911 1.00 . A A . 67 PHE HZ 1 1
15 40461 1 1 67 PHE N N 280.016 -2.697 12.907 1.00 . A A . 67 PHE N 1 1
15 40462 1 1 67 PHE O O 278.415 -4.622 14.008 1.00 . A A . 67 PHE O 1 1
15 40463 1 1 68 SER C C 275.010 -4.601 14.937 1.00 . A A . 68 SER C 1 1
15 40464 1 1 68 SER CA C 276.253 -4.082 15.655 1.00 . A A . 68 SER CA 1 1
15 40465 1 1 68 SER CB C 275.859 -3.454 16.993 1.00 . A A . 68 SER CB 1 1
15 40466 1 1 68 SER H H 276.674 -2.175 14.837 1.00 . A A . 68 SER H 1 1
15 40467 1 1 68 SER HA H 276.921 -4.911 15.840 1.00 . A A . 68 SER HA 1 1
15 40468 1 1 68 SER HB2 H 275.724 -2.391 16.864 1.00 . A A . 68 SER HB2 1 1
15 40469 1 1 68 SER HB3 H 274.935 -3.895 17.337 1.00 . A A . 68 SER HB3 1 1
15 40470 1 1 68 SER HG H 277.035 -4.610 18.051 1.00 . A A . 68 SER HG 1 1
15 40471 1 1 68 SER N N 276.964 -3.111 14.831 1.00 . A A . 68 SER N 1 1
15 40472 1 1 68 SER O O 274.067 -5.074 15.573 1.00 . A A . 68 SER O 1 1
15 40473 1 1 68 SER OG O 276.860 -3.670 17.973 1.00 . A A . 68 SER OG 1 1
15 40474 1 1 69 LYS C C 274.300 -5.142 11.349 1.00 . A A . 69 LYS C 1 1
15 40475 1 1 69 LYS CA C 273.889 -4.971 12.808 1.00 . A A . 69 LYS CA 1 1
15 40476 1 1 69 LYS CB C 272.728 -3.981 12.912 1.00 . A A . 69 LYS CB 1 1
15 40477 1 1 69 LYS CD C 270.821 -5.603 12.699 1.00 . A A . 69 LYS CD 1 1
15 40478 1 1 69 LYS CE C 269.692 -6.100 11.810 1.00 . A A . 69 LYS CE 1 1
15 40479 1 1 69 LYS CG C 271.507 -4.387 12.101 1.00 . A A . 69 LYS CG 1 1
15 40480 1 1 69 LYS H H 275.793 -4.125 13.159 1.00 . A A . 69 LYS H 1 1
15 40481 1 1 69 LYS HA H 273.573 -5.926 13.197 1.00 . A A . 69 LYS HA 1 1
15 40482 1 1 69 LYS HB2 H 272.432 -3.897 13.947 1.00 . A A . 69 LYS HB2 1 1
15 40483 1 1 69 LYS HB3 H 273.061 -3.016 12.562 1.00 . A A . 69 LYS HB3 1 1
15 40484 1 1 69 LYS HD2 H 271.547 -6.393 12.815 1.00 . A A . 69 LYS HD2 1 1
15 40485 1 1 69 LYS HD3 H 270.416 -5.339 13.665 1.00 . A A . 69 LYS HD3 1 1
15 40486 1 1 69 LYS HE2 H 269.308 -5.267 11.238 1.00 . A A . 69 LYS HE2 1 1
15 40487 1 1 69 LYS HE3 H 270.083 -6.847 11.136 1.00 . A A . 69 LYS HE3 1 1
15 40488 1 1 69 LYS HG2 H 270.808 -3.563 12.085 1.00 . A A . 69 LYS HG2 1 1
15 40489 1 1 69 LYS HG3 H 271.818 -4.618 11.092 1.00 . A A . 69 LYS HG3 1 1
15 40490 1 1 69 LYS HZ1 H 267.986 -5.942 13.005 1.00 . A A . 69 LYS HZ1 1 1
15 40491 1 1 69 LYS HZ2 H 268.963 -7.271 13.379 1.00 . A A . 69 LYS HZ2 1 1
15 40492 1 1 69 LYS HZ3 H 267.992 -7.300 11.995 1.00 . A A . 69 LYS HZ3 1 1
15 40493 1 1 69 LYS N N 275.015 -4.511 13.611 1.00 . A A . 69 LYS N 1 1
15 40494 1 1 69 LYS NZ N 268.580 -6.695 12.602 1.00 . A A . 69 LYS NZ 1 1
15 40495 1 1 69 LYS O O 275.198 -4.456 10.862 1.00 . A A . 69 LYS O 1 1
15 40496 1 1 70 LYS C C 273.030 -5.483 8.351 1.00 . A A . 70 LYS C 1 1
15 40497 1 1 70 LYS CA C 273.929 -6.321 9.253 1.00 . A A . 70 LYS CA 1 1
15 40498 1 1 70 LYS CB C 273.745 -7.807 8.936 1.00 . A A . 70 LYS CB 1 1
15 40499 1 1 70 LYS CD C 275.028 -9.910 9.445 1.00 . A A . 70 LYS CD 1 1
15 40500 1 1 70 LYS CE C 275.903 -10.576 10.494 1.00 . A A . 70 LYS CE 1 1
15 40501 1 1 70 LYS CG C 274.260 -8.734 10.027 1.00 . A A . 70 LYS CG 1 1
15 40502 1 1 70 LYS H H 272.928 -6.574 11.099 1.00 . A A . 70 LYS H 1 1
15 40503 1 1 70 LYS HA H 274.956 -6.046 9.073 1.00 . A A . 70 LYS HA 1 1
15 40504 1 1 70 LYS HB2 H 272.692 -8.005 8.794 1.00 . A A . 70 LYS HB2 1 1
15 40505 1 1 70 LYS HB3 H 274.271 -8.035 8.020 1.00 . A A . 70 LYS HB3 1 1
15 40506 1 1 70 LYS HD2 H 274.323 -10.635 9.065 1.00 . A A . 70 LYS HD2 1 1
15 40507 1 1 70 LYS HD3 H 275.654 -9.556 8.639 1.00 . A A . 70 LYS HD3 1 1
15 40508 1 1 70 LYS HE2 H 276.732 -9.924 10.720 1.00 . A A . 70 LYS HE2 1 1
15 40509 1 1 70 LYS HE3 H 275.316 -10.736 11.385 1.00 . A A . 70 LYS HE3 1 1
15 40510 1 1 70 LYS HG2 H 274.915 -8.177 10.679 1.00 . A A . 70 LYS HG2 1 1
15 40511 1 1 70 LYS HG3 H 273.419 -9.108 10.593 1.00 . A A . 70 LYS HG3 1 1
15 40512 1 1 70 LYS HZ1 H 275.653 -12.494 9.701 1.00 . A A . 70 LYS HZ1 1 1
15 40513 1 1 70 LYS HZ2 H 276.936 -12.367 10.796 1.00 . A A . 70 LYS HZ2 1 1
15 40514 1 1 70 LYS HZ3 H 277.094 -11.742 9.232 1.00 . A A . 70 LYS HZ3 1 1
15 40515 1 1 70 LYS N N 273.634 -6.060 10.657 1.00 . A A . 70 LYS N 1 1
15 40516 1 1 70 LYS NZ N 276.434 -11.887 10.023 1.00 . A A . 70 LYS NZ 1 1
15 40517 1 1 70 LYS O O 271.911 -5.883 8.029 1.00 . A A . 70 LYS O 1 1
15 40518 1 1 71 MET C C 272.310 -4.138 5.818 1.00 . A A . 71 MET C 1 1
15 40519 1 1 71 MET CA C 272.765 -3.421 7.087 1.00 . A A . 71 MET CA 1 1
15 40520 1 1 71 MET CB C 273.605 -2.195 6.721 1.00 . A A . 71 MET CB 1 1
15 40521 1 1 71 MET CE C 272.482 -0.396 3.541 1.00 . A A . 71 MET CE 1 1
15 40522 1 1 71 MET CG C 272.780 -1.019 6.224 1.00 . A A . 71 MET CG 1 1
15 40523 1 1 71 MET H H 274.422 -4.053 8.242 1.00 . A A . 71 MET H 1 1
15 40524 1 1 71 MET HA H 271.893 -3.097 7.635 1.00 . A A . 71 MET HA 1 1
15 40525 1 1 71 MET HB2 H 274.157 -1.878 7.594 1.00 . A A . 71 MET HB2 1 1
15 40526 1 1 71 MET HB3 H 274.304 -2.471 5.945 1.00 . A A . 71 MET HB3 1 1
15 40527 1 1 71 MET HE1 H 272.444 -1.454 3.327 1.00 . A A . 71 MET HE1 1 1
15 40528 1 1 71 MET HE2 H 272.830 0.136 2.668 1.00 . A A . 71 MET HE2 1 1
15 40529 1 1 71 MET HE3 H 271.493 -0.048 3.804 1.00 . A A . 71 MET HE3 1 1
15 40530 1 1 71 MET HG2 H 271.838 -1.390 5.851 1.00 . A A . 71 MET HG2 1 1
15 40531 1 1 71 MET HG3 H 272.600 -0.348 7.053 1.00 . A A . 71 MET HG3 1 1
15 40532 1 1 71 MET N N 273.525 -4.318 7.950 1.00 . A A . 71 MET N 1 1
15 40533 1 1 71 MET O O 271.266 -3.815 5.252 1.00 . A A . 71 MET O 1 1
15 40534 1 1 71 MET SD S 273.602 -0.103 4.906 1.00 . A A . 71 MET SD 1 1
15 40535 1 1 72 ARG C C 272.652 -4.959 2.964 1.00 . A A . 72 ARG C 1 1
15 40536 1 1 72 ARG CA C 272.779 -5.875 4.180 1.00 . A A . 72 ARG CA 1 1
15 40537 1 1 72 ARG CB C 271.479 -6.658 4.383 1.00 . A A . 72 ARG CB 1 1
15 40538 1 1 72 ARG CD C 270.221 -8.760 3.824 1.00 . A A . 72 ARG CD 1 1
15 40539 1 1 72 ARG CG C 271.263 -7.757 3.356 1.00 . A A . 72 ARG CG 1 1
15 40540 1 1 72 ARG CZ C 269.966 -10.440 5.609 1.00 . A A . 72 ARG CZ 1 1
15 40541 1 1 72 ARG H H 273.919 -5.323 5.874 1.00 . A A . 72 ARG H 1 1
15 40542 1 1 72 ARG HA H 273.583 -6.572 4.004 1.00 . A A . 72 ARG HA 1 1
15 40543 1 1 72 ARG HB2 H 271.493 -7.109 5.364 1.00 . A A . 72 ARG HB2 1 1
15 40544 1 1 72 ARG HB3 H 270.646 -5.972 4.323 1.00 . A A . 72 ARG HB3 1 1
15 40545 1 1 72 ARG HD2 H 269.361 -8.221 4.191 1.00 . A A . 72 ARG HD2 1 1
15 40546 1 1 72 ARG HD3 H 269.930 -9.375 2.985 1.00 . A A . 72 ARG HD3 1 1
15 40547 1 1 72 ARG HE H 271.691 -9.587 5.079 1.00 . A A . 72 ARG HE 1 1
15 40548 1 1 72 ARG HG2 H 270.930 -7.313 2.431 1.00 . A A . 72 ARG HG2 1 1
15 40549 1 1 72 ARG HG3 H 272.200 -8.273 3.194 1.00 . A A . 72 ARG HG3 1 1
15 40550 1 1 72 ARG HH11 H 268.245 -9.952 4.664 1.00 . A A . 72 ARG HH11 1 1
15 40551 1 1 72 ARG HH12 H 268.092 -11.131 5.924 1.00 . A A . 72 ARG HH12 1 1
15 40552 1 1 72 ARG HH21 H 271.492 -11.139 6.735 1.00 . A A . 72 ARG HH21 1 1
15 40553 1 1 72 ARG HH22 H 269.935 -11.805 7.099 1.00 . A A . 72 ARG HH22 1 1
15 40554 1 1 72 ARG N N 273.100 -5.112 5.379 1.00 . A A . 72 ARG N 1 1
15 40555 1 1 72 ARG NE N 270.731 -9.621 4.889 1.00 . A A . 72 ARG NE 1 1
15 40556 1 1 72 ARG NH1 N 268.660 -10.513 5.379 1.00 . A A . 72 ARG NH1 1 1
15 40557 1 1 72 ARG NH2 N 270.509 -11.189 6.558 1.00 . A A . 72 ARG NH2 1 1
15 40558 1 1 72 ARG O O 271.602 -4.900 2.324 1.00 . A A . 72 ARG O 1 1
15 40559 1 1 73 PRO C C 274.082 -4.019 0.177 1.00 . A A . 73 PRO C 1 1
15 40560 1 1 73 PRO CA C 273.741 -3.315 1.488 1.00 . A A . 73 PRO CA 1 1
15 40561 1 1 73 PRO CB C 274.843 -2.332 1.867 1.00 . A A . 73 PRO CB 1 1
15 40562 1 1 73 PRO CD C 275.026 -4.232 3.335 1.00 . A A . 73 PRO CD 1 1
15 40563 1 1 73 PRO CG C 275.821 -3.150 2.643 1.00 . A A . 73 PRO CG 1 1
15 40564 1 1 73 PRO HA H 272.803 -2.791 1.386 1.00 . A A . 73 PRO HA 1 1
15 40565 1 1 73 PRO HB2 H 275.290 -1.923 0.971 1.00 . A A . 73 PRO HB2 1 1
15 40566 1 1 73 PRO HB3 H 274.430 -1.536 2.468 1.00 . A A . 73 PRO HB3 1 1
15 40567 1 1 73 PRO HD2 H 275.518 -5.187 3.229 1.00 . A A . 73 PRO HD2 1 1
15 40568 1 1 73 PRO HD3 H 274.892 -3.993 4.379 1.00 . A A . 73 PRO HD3 1 1
15 40569 1 1 73 PRO HG2 H 276.543 -3.589 1.973 1.00 . A A . 73 PRO HG2 1 1
15 40570 1 1 73 PRO HG3 H 276.317 -2.528 3.374 1.00 . A A . 73 PRO HG3 1 1
15 40571 1 1 73 PRO N N 273.731 -4.229 2.628 1.00 . A A . 73 PRO N 1 1
15 40572 1 1 73 PRO O O 274.825 -3.488 -0.648 1.00 . A A . 73 PRO O 1 1
15 40573 1 1 74 ASP C C 275.220 -6.527 -1.235 1.00 . A A . 74 ASP C 1 1
15 40574 1 1 74 ASP CA C 273.789 -5.998 -1.220 1.00 . A A . 74 ASP CA 1 1
15 40575 1 1 74 ASP CB C 273.530 -5.149 -2.468 1.00 . A A . 74 ASP CB 1 1
15 40576 1 1 74 ASP CG C 273.104 -5.989 -3.658 1.00 . A A . 74 ASP CG 1 1
15 40577 1 1 74 ASP H H 272.958 -5.595 0.685 1.00 . A A . 74 ASP H 1 1
15 40578 1 1 74 ASP HA H 273.110 -6.839 -1.218 1.00 . A A . 74 ASP HA 1 1
15 40579 1 1 74 ASP HB2 H 272.746 -4.438 -2.256 1.00 . A A . 74 ASP HB2 1 1
15 40580 1 1 74 ASP HB3 H 274.433 -4.619 -2.730 1.00 . A A . 74 ASP HB3 1 1
15 40581 1 1 74 ASP N N 273.539 -5.221 -0.010 1.00 . A A . 74 ASP N 1 1
15 40582 1 1 74 ASP O O 275.904 -6.474 -2.257 1.00 . A A . 74 ASP O 1 1
15 40583 1 1 74 ASP OD1 O 272.064 -6.673 -3.561 1.00 . A A . 74 ASP OD1 1 1
15 40584 1 1 74 ASP OD2 O 273.811 -5.960 -4.687 1.00 . A A . 74 ASP OD2 1 1
15 40585 1 1 75 LEU C C 276.988 -9.096 0.109 1.00 . A A . 75 LEU C 1 1
15 40586 1 1 75 LEU CA C 277.014 -7.573 0.033 1.00 . A A . 75 LEU CA 1 1
15 40587 1 1 75 LEU CB C 277.698 -7.001 1.277 1.00 . A A . 75 LEU CB 1 1
15 40588 1 1 75 LEU CD1 C 278.540 -4.988 2.511 1.00 . A A . 75 LEU CD1 1 1
15 40589 1 1 75 LEU CD2 C 279.335 -5.449 0.186 1.00 . A A . 75 LEU CD2 1 1
15 40590 1 1 75 LEU CG C 278.162 -5.549 1.149 1.00 . A A . 75 LEU CG 1 1
15 40591 1 1 75 LEU H H 275.073 -7.048 0.688 1.00 . A A . 75 LEU H 1 1
15 40592 1 1 75 LEU HA H 277.572 -7.277 -0.843 1.00 . A A . 75 LEU HA 1 1
15 40593 1 1 75 LEU HB2 H 277.007 -7.064 2.103 1.00 . A A . 75 LEU HB2 1 1
15 40594 1 1 75 LEU HB3 H 278.559 -7.612 1.502 1.00 . A A . 75 LEU HB3 1 1
15 40595 1 1 75 LEU HD11 H 279.531 -5.326 2.778 1.00 . A A . 75 LEU HD11 1 1
15 40596 1 1 75 LEU HD12 H 277.832 -5.332 3.250 1.00 . A A . 75 LEU HD12 1 1
15 40597 1 1 75 LEU HD13 H 278.526 -3.910 2.473 1.00 . A A . 75 LEU HD13 1 1
15 40598 1 1 75 LEU HD21 H 280.260 -5.594 0.727 1.00 . A A . 75 LEU HD21 1 1
15 40599 1 1 75 LEU HD22 H 279.339 -4.472 -0.277 1.00 . A A . 75 LEU HD22 1 1
15 40600 1 1 75 LEU HD23 H 279.242 -6.208 -0.577 1.00 . A A . 75 LEU HD23 1 1
15 40601 1 1 75 LEU HG H 277.352 -4.952 0.756 1.00 . A A . 75 LEU HG 1 1
15 40602 1 1 75 LEU N N 275.666 -7.035 -0.091 1.00 . A A . 75 LEU N 1 1
15 40603 1 1 75 LEU O O 275.925 -9.713 0.038 1.00 . A A . 75 LEU O 1 1
15 40604 1 1 76 THR C C 279.411 -11.549 1.281 1.00 . A A . 76 THR C 1 1
15 40605 1 1 76 THR CA C 278.277 -11.147 0.342 1.00 . A A . 76 THR CA 1 1
15 40606 1 1 76 THR CB C 278.512 -11.746 -1.045 1.00 . A A . 76 THR CB 1 1
15 40607 1 1 76 THR CG2 C 278.580 -13.257 -1.041 1.00 . A A . 76 THR CG2 1 1
15 40608 1 1 76 THR H H 278.976 -9.150 0.306 1.00 . A A . 76 THR H 1 1
15 40609 1 1 76 THR HA H 277.347 -11.529 0.737 1.00 . A A . 76 THR HA 1 1
15 40610 1 1 76 THR HB H 279.450 -11.374 -1.433 1.00 . A A . 76 THR HB 1 1
15 40611 1 1 76 THR HG1 H 277.707 -10.529 -2.351 1.00 . A A . 76 THR HG1 1 1
15 40612 1 1 76 THR HG21 H 278.517 -13.619 -0.025 1.00 . A A . 76 THR HG21 1 1
15 40613 1 1 76 THR HG22 H 279.513 -13.578 -1.481 1.00 . A A . 76 THR HG22 1 1
15 40614 1 1 76 THR HG23 H 277.757 -13.656 -1.617 1.00 . A A . 76 THR HG23 1 1
15 40615 1 1 76 THR N N 278.165 -9.696 0.256 1.00 . A A . 76 THR N 1 1
15 40616 1 1 76 THR O O 279.242 -12.416 2.139 1.00 . A A . 76 THR O 1 1
15 40617 1 1 76 THR OG1 O 277.480 -11.364 -1.937 1.00 . A A . 76 THR OG1 1 1
15 40618 1 1 77 GLY C C 283.001 -11.308 1.157 1.00 . A A . 77 GLY C 1 1
15 40619 1 1 77 GLY CA C 281.711 -11.219 1.948 1.00 . A A . 77 GLY CA 1 1
15 40620 1 1 77 GLY H H 280.642 -10.233 0.410 1.00 . A A . 77 GLY H 1 1
15 40621 1 1 77 GLY HA2 H 281.813 -10.446 2.696 1.00 . A A . 77 GLY HA2 1 1
15 40622 1 1 77 GLY HA3 H 281.539 -12.164 2.444 1.00 . A A . 77 GLY HA3 1 1
15 40623 1 1 77 GLY N N 280.565 -10.915 1.110 1.00 . A A . 77 GLY N 1 1
15 40624 1 1 77 GLY O O 283.276 -12.323 0.516 1.00 . A A . 77 GLY O 1 1
15 40625 1 1 78 MET C C 286.219 -10.589 1.394 1.00 . A A . 78 MET C 1 1
15 40626 1 1 78 MET CA C 285.060 -10.202 0.480 1.00 . A A . 78 MET CA 1 1
15 40627 1 1 78 MET CB C 285.297 -8.807 -0.099 1.00 . A A . 78 MET CB 1 1
15 40628 1 1 78 MET CE C 285.468 -7.954 -3.447 1.00 . A A . 78 MET CE 1 1
15 40629 1 1 78 MET CG C 286.517 -8.722 -0.999 1.00 . A A . 78 MET CG 1 1
15 40630 1 1 78 MET H H 283.519 -9.463 1.727 1.00 . A A . 78 MET H 1 1
15 40631 1 1 78 MET HA H 285.003 -10.913 -0.330 1.00 . A A . 78 MET HA 1 1
15 40632 1 1 78 MET HB2 H 284.430 -8.518 -0.676 1.00 . A A . 78 MET HB2 1 1
15 40633 1 1 78 MET HB3 H 285.425 -8.109 0.714 1.00 . A A . 78 MET HB3 1 1
15 40634 1 1 78 MET HE1 H 286.109 -8.225 -4.273 1.00 . A A . 78 MET HE1 1 1
15 40635 1 1 78 MET HE2 H 284.763 -7.203 -3.770 1.00 . A A . 78 MET HE2 1 1
15 40636 1 1 78 MET HE3 H 284.934 -8.826 -3.104 1.00 . A A . 78 MET HE3 1 1
15 40637 1 1 78 MET HG2 H 287.398 -8.643 -0.380 1.00 . A A . 78 MET HG2 1 1
15 40638 1 1 78 MET HG3 H 286.574 -9.623 -1.592 1.00 . A A . 78 MET HG3 1 1
15 40639 1 1 78 MET N N 283.793 -10.242 1.200 1.00 . A A . 78 MET N 1 1
15 40640 1 1 78 MET O O 286.084 -10.583 2.618 1.00 . A A . 78 MET O 1 1
15 40641 1 1 78 MET SD S 286.464 -7.301 -2.109 1.00 . A A . 78 MET SD 1 1
15 40642 1 1 79 VAL C C 289.612 -10.236 1.484 1.00 . A A . 79 VAL C 1 1
15 40643 1 1 79 VAL CA C 288.535 -11.315 1.552 1.00 . A A . 79 VAL CA 1 1
15 40644 1 1 79 VAL CB C 289.124 -12.641 1.036 1.00 . A A . 79 VAL CB 1 1
15 40645 1 1 79 VAL CG1 C 290.228 -13.132 1.961 1.00 . A A . 79 VAL CG1 1 1
15 40646 1 1 79 VAL CG2 C 288.032 -13.690 0.895 1.00 . A A . 79 VAL CG2 1 1
15 40647 1 1 79 VAL H H 287.400 -10.910 -0.188 1.00 . A A . 79 VAL H 1 1
15 40648 1 1 79 VAL HA H 288.240 -11.451 2.581 1.00 . A A . 79 VAL HA 1 1
15 40649 1 1 79 VAL HB H 289.554 -12.467 0.060 1.00 . A A . 79 VAL HB 1 1
15 40650 1 1 79 VAL HG11 H 291.184 -12.786 1.594 1.00 . A A . 79 VAL HG11 1 1
15 40651 1 1 79 VAL HG12 H 290.222 -14.211 1.987 1.00 . A A . 79 VAL HG12 1 1
15 40652 1 1 79 VAL HG13 H 290.062 -12.746 2.955 1.00 . A A . 79 VAL HG13 1 1
15 40653 1 1 79 VAL HG21 H 288.429 -14.558 0.389 1.00 . A A . 79 VAL HG21 1 1
15 40654 1 1 79 VAL HG22 H 287.213 -13.282 0.322 1.00 . A A . 79 VAL HG22 1 1
15 40655 1 1 79 VAL HG23 H 287.678 -13.976 1.874 1.00 . A A . 79 VAL HG23 1 1
15 40656 1 1 79 VAL N N 287.355 -10.925 0.791 1.00 . A A . 79 VAL N 1 1
15 40657 1 1 79 VAL O O 289.815 -9.612 0.443 1.00 . A A . 79 VAL O 1 1
15 40658 1 1 80 LEU C C 292.728 -9.676 2.731 1.00 . A A . 80 LEU C 1 1
15 40659 1 1 80 LEU CA C 291.353 -9.018 2.670 1.00 . A A . 80 LEU CA 1 1
15 40660 1 1 80 LEU CB C 291.151 -8.117 3.891 1.00 . A A . 80 LEU CB 1 1
15 40661 1 1 80 LEU CD1 C 289.383 -6.785 5.069 1.00 . A A . 80 LEU CD1 1 1
15 40662 1 1 80 LEU CD2 C 290.661 -5.765 3.177 1.00 . A A . 80 LEU CD2 1 1
15 40663 1 1 80 LEU CG C 290.067 -7.049 3.736 1.00 . A A . 80 LEU CG 1 1
15 40664 1 1 80 LEU H H 290.089 -10.550 3.400 1.00 . A A . 80 LEU H 1 1
15 40665 1 1 80 LEU HA H 291.295 -8.414 1.777 1.00 . A A . 80 LEU HA 1 1
15 40666 1 1 80 LEU HB2 H 290.894 -8.741 4.734 1.00 . A A . 80 LEU HB2 1 1
15 40667 1 1 80 LEU HB3 H 292.086 -7.621 4.104 1.00 . A A . 80 LEU HB3 1 1
15 40668 1 1 80 LEU HD11 H 289.826 -5.919 5.536 1.00 . A A . 80 LEU HD11 1 1
15 40669 1 1 80 LEU HD12 H 289.504 -7.643 5.711 1.00 . A A . 80 LEU HD12 1 1
15 40670 1 1 80 LEU HD13 H 288.330 -6.605 4.903 1.00 . A A . 80 LEU HD13 1 1
15 40671 1 1 80 LEU HD21 H 291.022 -5.152 3.990 1.00 . A A . 80 LEU HD21 1 1
15 40672 1 1 80 LEU HD22 H 289.903 -5.225 2.629 1.00 . A A . 80 LEU HD22 1 1
15 40673 1 1 80 LEU HD23 H 291.480 -6.006 2.514 1.00 . A A . 80 LEU HD23 1 1
15 40674 1 1 80 LEU HG H 289.319 -7.403 3.041 1.00 . A A . 80 LEU HG 1 1
15 40675 1 1 80 LEU N N 290.297 -10.021 2.602 1.00 . A A . 80 LEU N 1 1
15 40676 1 1 80 LEU O O 292.890 -10.742 3.326 1.00 . A A . 80 LEU O 1 1
15 40677 1 1 81 GLU C C 296.037 -8.594 2.784 1.00 . A A . 81 GLU C 1 1
15 40678 1 1 81 GLU CA C 295.074 -9.558 2.097 1.00 . A A . 81 GLU CA 1 1
15 40679 1 1 81 GLU CB C 295.529 -9.810 0.657 1.00 . A A . 81 GLU CB 1 1
15 40680 1 1 81 GLU CD C 295.611 -11.417 -1.290 1.00 . A A . 81 GLU CD 1 1
15 40681 1 1 81 GLU CG C 295.229 -11.216 0.163 1.00 . A A . 81 GLU CG 1 1
15 40682 1 1 81 GLU H H 293.521 -8.189 1.655 1.00 . A A . 81 GLU H 1 1
15 40683 1 1 81 GLU HA H 295.076 -10.494 2.634 1.00 . A A . 81 GLU HA 1 1
15 40684 1 1 81 GLU HB2 H 295.029 -9.109 0.006 1.00 . A A . 81 GLU HB2 1 1
15 40685 1 1 81 GLU HB3 H 296.595 -9.650 0.595 1.00 . A A . 81 GLU HB3 1 1
15 40686 1 1 81 GLU HG2 H 295.782 -11.922 0.765 1.00 . A A . 81 GLU HG2 1 1
15 40687 1 1 81 GLU HG3 H 294.170 -11.405 0.272 1.00 . A A . 81 GLU HG3 1 1
15 40688 1 1 81 GLU N N 293.713 -9.034 2.113 1.00 . A A . 81 GLU N 1 1
15 40689 1 1 81 GLU O O 295.963 -7.381 2.585 1.00 . A A . 81 GLU O 1 1
15 40690 1 1 81 GLU OE1 O 296.789 -11.738 -1.556 1.00 . A A . 81 GLU OE1 1 1
15 40691 1 1 81 GLU OE2 O 294.732 -11.253 -2.162 1.00 . A A . 81 GLU OE2 1 1
15 40692 1 1 82 GLU C C 299.332 -8.649 3.845 1.00 . A A . 82 GLU C 1 1
15 40693 1 1 82 GLU CA C 297.915 -8.330 4.310 1.00 . A A . 82 GLU CA 1 1
15 40694 1 1 82 GLU CB C 297.795 -8.566 5.817 1.00 . A A . 82 GLU CB 1 1
15 40695 1 1 82 GLU CD C 299.147 -7.956 7.861 1.00 . A A . 82 GLU CD 1 1
15 40696 1 1 82 GLU CG C 298.383 -7.443 6.656 1.00 . A A . 82 GLU CG 1 1
15 40697 1 1 82 GLU H H 296.945 -10.115 3.710 1.00 . A A . 82 GLU H 1 1
15 40698 1 1 82 GLU HA H 297.704 -7.293 4.099 1.00 . A A . 82 GLU HA 1 1
15 40699 1 1 82 GLU HB2 H 296.751 -8.668 6.072 1.00 . A A . 82 GLU HB2 1 1
15 40700 1 1 82 GLU HB3 H 298.310 -9.482 6.069 1.00 . A A . 82 GLU HB3 1 1
15 40701 1 1 82 GLU HG2 H 299.058 -6.866 6.040 1.00 . A A . 82 GLU HG2 1 1
15 40702 1 1 82 GLU HG3 H 297.580 -6.809 7.000 1.00 . A A . 82 GLU HG3 1 1
15 40703 1 1 82 GLU N N 296.938 -9.143 3.593 1.00 . A A . 82 GLU N 1 1
15 40704 1 1 82 GLU O O 299.999 -9.520 4.404 1.00 . A A . 82 GLU O 1 1
15 40705 1 1 82 GLU OE1 O 298.911 -9.112 8.267 1.00 . A A . 82 GLU OE1 1 1
15 40706 1 1 82 GLU OE2 O 299.981 -7.198 8.400 1.00 . A A . 82 GLU OE2 1 1
15 40707 1 1 83 GLY C C 301.126 -9.071 1.083 1.00 . A A . 83 GLY C 1 1
15 40708 1 1 83 GLY CA C 301.121 -8.160 2.295 1.00 . A A . 83 GLY CA 1 1
15 40709 1 1 83 GLY H H 299.209 -7.258 2.411 1.00 . A A . 83 GLY H 1 1
15 40710 1 1 83 GLY HA2 H 301.550 -7.208 2.017 1.00 . A A . 83 GLY HA2 1 1
15 40711 1 1 83 GLY HA3 H 301.730 -8.605 3.068 1.00 . A A . 83 GLY HA3 1 1
15 40712 1 1 83 GLY N N 299.786 -7.938 2.817 1.00 . A A . 83 GLY N 1 1
15 40713 1 1 83 GLY O O 300.547 -10.157 1.112 1.00 . A A . 83 GLY O 1 1
15 40714 1 1 84 CYS C C 303.178 -9.162 -1.937 1.00 . A A . 84 CYS C 1 1
15 40715 1 1 84 CYS CA C 301.857 -9.412 -1.213 1.00 . A A . 84 CYS CA 1 1
15 40716 1 1 84 CYS CB C 300.685 -9.070 -2.136 1.00 . A A . 84 CYS CB 1 1
15 40717 1 1 84 CYS H H 302.220 -7.754 0.052 1.00 . A A . 84 CYS H 1 1
15 40718 1 1 84 CYS HA H 301.799 -10.455 -0.944 1.00 . A A . 84 CYS HA 1 1
15 40719 1 1 84 CYS HB2 H 300.808 -8.061 -2.504 1.00 . A A . 84 CYS HB2 1 1
15 40720 1 1 84 CYS HB3 H 300.684 -9.755 -2.972 1.00 . A A . 84 CYS HB3 1 1
15 40721 1 1 84 CYS HG H 298.717 -8.279 -1.264 1.00 . A A . 84 CYS HG 1 1
15 40722 1 1 84 CYS N N 301.780 -8.629 0.015 1.00 . A A . 84 CYS N 1 1
15 40723 1 1 84 CYS O O 303.790 -8.105 -1.780 1.00 . A A . 84 CYS O 1 1
15 40724 1 1 84 CYS SG S 299.066 -9.170 -1.339 1.00 . A A . 84 CYS SG 1 1
15 40725 1 1 85 PRO C C 304.790 -9.013 -4.633 1.00 . A A . 85 PRO C 1 1
15 40726 1 1 85 PRO CA C 304.892 -10.017 -3.489 1.00 . A A . 85 PRO CA 1 1
15 40727 1 1 85 PRO CB C 305.116 -11.428 -4.035 1.00 . A A . 85 PRO CB 1 1
15 40728 1 1 85 PRO CD C 302.969 -11.429 -2.985 1.00 . A A . 85 PRO CD 1 1
15 40729 1 1 85 PRO CG C 303.751 -12.018 -4.125 1.00 . A A . 85 PRO CG 1 1
15 40730 1 1 85 PRO HA H 305.713 -9.743 -2.844 1.00 . A A . 85 PRO HA 1 1
15 40731 1 1 85 PRO HB2 H 305.589 -11.371 -5.004 1.00 . A A . 85 PRO HB2 1 1
15 40732 1 1 85 PRO HB3 H 305.742 -11.986 -3.354 1.00 . A A . 85 PRO HB3 1 1
15 40733 1 1 85 PRO HD2 H 301.937 -11.282 -3.270 1.00 . A A . 85 PRO HD2 1 1
15 40734 1 1 85 PRO HD3 H 303.032 -12.065 -2.113 1.00 . A A . 85 PRO HD3 1 1
15 40735 1 1 85 PRO HG2 H 303.297 -11.751 -5.068 1.00 . A A . 85 PRO HG2 1 1
15 40736 1 1 85 PRO HG3 H 303.809 -13.092 -4.025 1.00 . A A . 85 PRO HG3 1 1
15 40737 1 1 85 PRO N N 303.637 -10.136 -2.740 1.00 . A A . 85 PRO N 1 1
15 40738 1 1 85 PRO O O 303.699 -8.566 -4.985 1.00 . A A . 85 PRO O 1 1
15 40739 1 1 86 GLU C C 305.338 -8.306 -7.567 1.00 . A A . 86 GLU C 1 1
15 40740 1 1 86 GLU CA C 305.976 -7.713 -6.314 1.00 . A A . 86 GLU CA 1 1
15 40741 1 1 86 GLU CB C 307.421 -7.302 -6.609 1.00 . A A . 86 GLU CB 1 1
15 40742 1 1 86 GLU CD C 308.686 -5.733 -8.132 1.00 . A A . 86 GLU CD 1 1
15 40743 1 1 86 GLU CG C 307.554 -5.883 -7.134 1.00 . A A . 86 GLU CG 1 1
15 40744 1 1 86 GLU H H 306.773 -9.054 -4.885 1.00 . A A . 86 GLU H 1 1
15 40745 1 1 86 GLU HA H 305.416 -6.839 -6.020 1.00 . A A . 86 GLU HA 1 1
15 40746 1 1 86 GLU HB2 H 307.998 -7.384 -5.699 1.00 . A A . 86 GLU HB2 1 1
15 40747 1 1 86 GLU HB3 H 307.831 -7.976 -7.346 1.00 . A A . 86 GLU HB3 1 1
15 40748 1 1 86 GLU HG2 H 306.631 -5.603 -7.619 1.00 . A A . 86 GLU HG2 1 1
15 40749 1 1 86 GLU HG3 H 307.737 -5.219 -6.301 1.00 . A A . 86 GLU HG3 1 1
15 40750 1 1 86 GLU N N 305.935 -8.664 -5.210 1.00 . A A . 86 GLU N 1 1
15 40751 1 1 86 GLU O O 305.346 -9.520 -7.764 1.00 . A A . 86 GLU O 1 1
15 40752 1 1 86 GLU OE1 O 308.487 -6.082 -9.314 1.00 . A A . 86 GLU OE1 1 1
15 40753 1 1 86 GLU OE2 O 309.774 -5.271 -7.728 1.00 . A A . 86 GLU OE2 1 1
15 40754 1 1 87 GLY C C 302.641 -7.791 -9.578 1.00 . A A . 87 GLY C 1 1
15 40755 1 1 87 GLY CA C 304.153 -7.896 -9.634 1.00 . A A . 87 GLY CA 1 1
15 40756 1 1 87 GLY H H 304.812 -6.482 -8.202 1.00 . A A . 87 GLY H 1 1
15 40757 1 1 87 GLY HA2 H 304.514 -7.298 -10.457 1.00 . A A . 87 GLY HA2 1 1
15 40758 1 1 87 GLY HA3 H 304.425 -8.927 -9.804 1.00 . A A . 87 GLY HA3 1 1
15 40759 1 1 87 GLY N N 304.788 -7.439 -8.411 1.00 . A A . 87 GLY N 1 1
15 40760 1 1 87 GLY O O 301.986 -7.615 -10.605 1.00 . A A . 87 GLY O 1 1
15 40761 1 1 88 THR C C 300.116 -6.459 -8.637 1.00 . A A . 88 THR C 1 1
15 40762 1 1 88 THR CA C 300.644 -7.816 -8.188 1.00 . A A . 88 THR CA 1 1
15 40763 1 1 88 THR CB C 300.286 -8.052 -6.720 1.00 . A A . 88 THR CB 1 1
15 40764 1 1 88 THR CG2 C 298.818 -8.346 -6.502 1.00 . A A . 88 THR CG2 1 1
15 40765 1 1 88 THR H H 302.663 -8.039 -7.595 1.00 . A A . 88 THR H 1 1
15 40766 1 1 88 THR HA H 300.185 -8.586 -8.790 1.00 . A A . 88 THR HA 1 1
15 40767 1 1 88 THR HB H 300.533 -7.163 -6.155 1.00 . A A . 88 THR HB 1 1
15 40768 1 1 88 THR HG1 H 300.729 -9.955 -6.596 1.00 . A A . 88 THR HG1 1 1
15 40769 1 1 88 THR HG21 H 298.715 -9.163 -5.803 1.00 . A A . 88 THR HG21 1 1
15 40770 1 1 88 THR HG22 H 298.361 -8.616 -7.443 1.00 . A A . 88 THR HG22 1 1
15 40771 1 1 88 THR HG23 H 298.330 -7.469 -6.104 1.00 . A A . 88 THR HG23 1 1
15 40772 1 1 88 THR N N 302.088 -7.900 -8.374 1.00 . A A . 88 THR N 1 1
15 40773 1 1 88 THR O O 300.452 -5.428 -8.054 1.00 . A A . 88 THR O 1 1
15 40774 1 1 88 THR OG1 O 301.025 -9.136 -6.191 1.00 . A A . 88 THR OG1 1 1
15 40775 1 1 89 VAL C C 297.294 -5.020 -9.680 1.00 . A A . 89 VAL C 1 1
15 40776 1 1 89 VAL CA C 298.714 -5.226 -10.196 1.00 . A A . 89 VAL CA 1 1
15 40777 1 1 89 VAL CB C 298.698 -5.218 -11.736 1.00 . A A . 89 VAL CB 1 1
15 40778 1 1 89 VAL CG1 C 298.245 -3.863 -12.261 1.00 . A A . 89 VAL CG1 1 1
15 40779 1 1 89 VAL CG2 C 300.069 -5.579 -12.288 1.00 . A A . 89 VAL CG2 1 1
15 40780 1 1 89 VAL H H 299.052 -7.315 -10.098 1.00 . A A . 89 VAL H 1 1
15 40781 1 1 89 VAL HA H 299.332 -4.406 -9.858 1.00 . A A . 89 VAL HA 1 1
15 40782 1 1 89 VAL HB H 297.992 -5.964 -12.072 1.00 . A A . 89 VAL HB 1 1
15 40783 1 1 89 VAL HG11 H 297.179 -3.763 -12.120 1.00 . A A . 89 VAL HG11 1 1
15 40784 1 1 89 VAL HG12 H 298.478 -3.790 -13.312 1.00 . A A . 89 VAL HG12 1 1
15 40785 1 1 89 VAL HG13 H 298.756 -3.081 -11.722 1.00 . A A . 89 VAL HG13 1 1
15 40786 1 1 89 VAL HG21 H 300.654 -6.059 -11.518 1.00 . A A . 89 VAL HG21 1 1
15 40787 1 1 89 VAL HG22 H 300.573 -4.682 -12.616 1.00 . A A . 89 VAL HG22 1 1
15 40788 1 1 89 VAL HG23 H 299.954 -6.253 -13.125 1.00 . A A . 89 VAL HG23 1 1
15 40789 1 1 89 VAL N N 299.286 -6.462 -9.675 1.00 . A A . 89 VAL N 1 1
15 40790 1 1 89 VAL O O 296.369 -5.726 -10.083 1.00 . A A . 89 VAL O 1 1
15 40791 1 1 90 CYS C C 295.029 -2.818 -9.132 1.00 . A A . 90 CYS C 1 1
15 40792 1 1 90 CYS CA C 295.819 -3.748 -8.220 1.00 . A A . 90 CYS CA 1 1
15 40793 1 1 90 CYS CB C 295.974 -3.116 -6.835 1.00 . A A . 90 CYS CB 1 1
15 40794 1 1 90 CYS H H 297.904 -3.519 -8.508 1.00 . A A . 90 CYS H 1 1
15 40795 1 1 90 CYS HA H 295.280 -4.679 -8.121 1.00 . A A . 90 CYS HA 1 1
15 40796 1 1 90 CYS HB2 H 296.303 -2.093 -6.951 1.00 . A A . 90 CYS HB2 1 1
15 40797 1 1 90 CYS HB3 H 295.016 -3.124 -6.336 1.00 . A A . 90 CYS HB3 1 1
15 40798 1 1 90 CYS HG H 296.791 -3.996 -4.881 1.00 . A A . 90 CYS HG 1 1
15 40799 1 1 90 CYS N N 297.128 -4.048 -8.789 1.00 . A A . 90 CYS N 1 1
15 40800 1 1 90 CYS O O 295.580 -2.227 -10.061 1.00 . A A . 90 CYS O 1 1
15 40801 1 1 90 CYS SG S 297.162 -3.958 -5.766 1.00 . A A . 90 CYS SG 1 1
15 40802 1 1 91 SER C C 291.925 -1.032 -8.760 1.00 . A A . 91 SER C 1 1
15 40803 1 1 91 SER CA C 292.866 -1.832 -9.657 1.00 . A A . 91 SER CA 1 1
15 40804 1 1 91 SER CB C 292.056 -2.669 -10.648 1.00 . A A . 91 SER CB 1 1
15 40805 1 1 91 SER H H 293.353 -3.188 -8.107 1.00 . A A . 91 SER H 1 1
15 40806 1 1 91 SER HA H 293.492 -1.146 -10.205 1.00 . A A . 91 SER HA 1 1
15 40807 1 1 91 SER HB2 H 292.590 -3.581 -10.867 1.00 . A A . 91 SER HB2 1 1
15 40808 1 1 91 SER HB3 H 291.096 -2.909 -10.214 1.00 . A A . 91 SER HB3 1 1
15 40809 1 1 91 SER HG H 291.558 -2.575 -12.540 1.00 . A A . 91 SER HG 1 1
15 40810 1 1 91 SER N N 293.733 -2.691 -8.861 1.00 . A A . 91 SER N 1 1
15 40811 1 1 91 SER O O 290.940 -1.563 -8.248 1.00 . A A . 91 SER O 1 1
15 40812 1 1 91 SER OG O 291.844 -1.963 -11.858 1.00 . A A . 91 SER OG 1 1
15 40813 1 1 92 VAL C C 290.045 1.347 -8.370 1.00 . A A . 92 VAL C 1 1
15 40814 1 1 92 VAL CA C 291.416 1.119 -7.744 1.00 . A A . 92 VAL CA 1 1
15 40815 1 1 92 VAL CB C 292.098 2.481 -7.517 1.00 . A A . 92 VAL CB 1 1
15 40816 1 1 92 VAL CG1 C 291.330 3.299 -6.489 1.00 . A A . 92 VAL CG1 1 1
15 40817 1 1 92 VAL CG2 C 293.544 2.290 -7.085 1.00 . A A . 92 VAL CG2 1 1
15 40818 1 1 92 VAL H H 293.033 0.612 -9.013 1.00 . A A . 92 VAL H 1 1
15 40819 1 1 92 VAL HA H 291.288 0.638 -6.785 1.00 . A A . 92 VAL HA 1 1
15 40820 1 1 92 VAL HB H 292.093 3.023 -8.451 1.00 . A A . 92 VAL HB 1 1
15 40821 1 1 92 VAL HG11 H 291.951 4.108 -6.137 1.00 . A A . 92 VAL HG11 1 1
15 40822 1 1 92 VAL HG12 H 291.058 2.665 -5.657 1.00 . A A . 92 VAL HG12 1 1
15 40823 1 1 92 VAL HG13 H 290.436 3.700 -6.944 1.00 . A A . 92 VAL HG13 1 1
15 40824 1 1 92 VAL HG21 H 293.947 3.233 -6.750 1.00 . A A . 92 VAL HG21 1 1
15 40825 1 1 92 VAL HG22 H 294.124 1.923 -7.918 1.00 . A A . 92 VAL HG22 1 1
15 40826 1 1 92 VAL HG23 H 293.586 1.574 -6.277 1.00 . A A . 92 VAL HG23 1 1
15 40827 1 1 92 VAL N N 292.235 0.246 -8.577 1.00 . A A . 92 VAL N 1 1
15 40828 1 1 92 VAL O O 289.865 1.169 -9.575 1.00 . A A . 92 VAL O 1 1
15 40829 1 1 93 LEU C C 287.278 3.408 -7.661 1.00 . A A . 93 LEU C 1 1
15 40830 1 1 93 LEU CA C 287.725 1.995 -8.020 1.00 . A A . 93 LEU CA 1 1
15 40831 1 1 93 LEU CB C 286.755 0.973 -7.421 1.00 . A A . 93 LEU CB 1 1
15 40832 1 1 93 LEU CD1 C 286.541 -1.248 -6.277 1.00 . A A . 93 LEU CD1 1 1
15 40833 1 1 93 LEU CD2 C 287.175 -1.144 -8.695 1.00 . A A . 93 LEU CD2 1 1
15 40834 1 1 93 LEU CG C 287.288 -0.458 -7.341 1.00 . A A . 93 LEU CG 1 1
15 40835 1 1 93 LEU H H 289.286 1.866 -6.595 1.00 . A A . 93 LEU H 1 1
15 40836 1 1 93 LEU HA H 287.725 1.890 -9.094 1.00 . A A . 93 LEU HA 1 1
15 40837 1 1 93 LEU HB2 H 286.497 1.296 -6.422 1.00 . A A . 93 LEU HB2 1 1
15 40838 1 1 93 LEU HB3 H 285.858 0.966 -8.022 1.00 . A A . 93 LEU HB3 1 1
15 40839 1 1 93 LEU HD11 H 286.111 -0.565 -5.559 1.00 . A A . 93 LEU HD11 1 1
15 40840 1 1 93 LEU HD12 H 287.228 -1.913 -5.776 1.00 . A A . 93 LEU HD12 1 1
15 40841 1 1 93 LEU HD13 H 285.756 -1.824 -6.742 1.00 . A A . 93 LEU HD13 1 1
15 40842 1 1 93 LEU HD21 H 286.387 -0.678 -9.269 1.00 . A A . 93 LEU HD21 1 1
15 40843 1 1 93 LEU HD22 H 286.944 -2.189 -8.551 1.00 . A A . 93 LEU HD22 1 1
15 40844 1 1 93 LEU HD23 H 288.110 -1.050 -9.225 1.00 . A A . 93 LEU HD23 1 1
15 40845 1 1 93 LEU HG H 288.332 -0.431 -7.066 1.00 . A A . 93 LEU HG 1 1
15 40846 1 1 93 LEU N N 289.081 1.741 -7.545 1.00 . A A . 93 LEU N 1 1
15 40847 1 1 93 LEU O O 286.928 3.688 -6.515 1.00 . A A . 93 LEU O 1 1
15 40848 1 1 94 ILE C C 285.440 5.901 -8.883 1.00 . A A . 94 ILE C 1 1
15 40849 1 1 94 ILE CA C 286.883 5.679 -8.441 1.00 . A A . 94 ILE CA 1 1
15 40850 1 1 94 ILE CB C 287.797 6.656 -9.205 1.00 . A A . 94 ILE CB 1 1
15 40851 1 1 94 ILE CD1 C 290.232 7.234 -9.671 1.00 . A A . 94 ILE CD1 1 1
15 40852 1 1 94 ILE CG1 C 289.267 6.336 -8.930 1.00 . A A . 94 ILE CG1 1 1
15 40853 1 1 94 ILE CG2 C 287.480 8.092 -8.817 1.00 . A A . 94 ILE CG2 1 1
15 40854 1 1 94 ILE H H 287.576 4.012 -9.545 1.00 . A A . 94 ILE H 1 1
15 40855 1 1 94 ILE HA H 286.964 5.893 -7.386 1.00 . A A . 94 ILE HA 1 1
15 40856 1 1 94 ILE HB H 287.604 6.544 -10.261 1.00 . A A . 94 ILE HB 1 1
15 40857 1 1 94 ILE HD11 H 290.691 6.684 -10.477 1.00 . A A . 94 ILE HD11 1 1
15 40858 1 1 94 ILE HD12 H 290.997 7.580 -8.990 1.00 . A A . 94 ILE HD12 1 1
15 40859 1 1 94 ILE HD13 H 289.698 8.082 -10.072 1.00 . A A . 94 ILE HD13 1 1
15 40860 1 1 94 ILE HG12 H 289.460 6.442 -7.873 1.00 . A A . 94 ILE HG12 1 1
15 40861 1 1 94 ILE HG13 H 289.469 5.316 -9.225 1.00 . A A . 94 ILE HG13 1 1
15 40862 1 1 94 ILE HG21 H 286.992 8.105 -7.853 1.00 . A A . 94 ILE HG21 1 1
15 40863 1 1 94 ILE HG22 H 286.826 8.530 -9.556 1.00 . A A . 94 ILE HG22 1 1
15 40864 1 1 94 ILE HG23 H 288.395 8.662 -8.764 1.00 . A A . 94 ILE HG23 1 1
15 40865 1 1 94 ILE N N 287.290 4.295 -8.651 1.00 . A A . 94 ILE N 1 1
15 40866 1 1 94 ILE O O 285.091 5.663 -10.039 1.00 . A A . 94 ILE O 1 1
15 40867 1 1 95 LYS C C 282.891 8.104 -8.178 1.00 . A A . 95 LYS C 1 1
15 40868 1 1 95 LYS CA C 283.201 6.612 -8.247 1.00 . A A . 95 LYS CA 1 1
15 40869 1 1 95 LYS CB C 282.307 5.847 -7.268 1.00 . A A . 95 LYS CB 1 1
15 40870 1 1 95 LYS CD C 280.437 4.646 -8.442 1.00 . A A . 95 LYS CD 1 1
15 40871 1 1 95 LYS CE C 279.784 3.593 -7.562 1.00 . A A . 95 LYS CE 1 1
15 40872 1 1 95 LYS CG C 280.835 5.875 -7.640 1.00 . A A . 95 LYS CG 1 1
15 40873 1 1 95 LYS H H 284.945 6.528 -7.050 1.00 . A A . 95 LYS H 1 1
15 40874 1 1 95 LYS HA H 283.004 6.262 -9.249 1.00 . A A . 95 LYS HA 1 1
15 40875 1 1 95 LYS HB2 H 282.629 4.816 -7.236 1.00 . A A . 95 LYS HB2 1 1
15 40876 1 1 95 LYS HB3 H 282.418 6.281 -6.285 1.00 . A A . 95 LYS HB3 1 1
15 40877 1 1 95 LYS HD2 H 279.742 4.941 -9.212 1.00 . A A . 95 LYS HD2 1 1
15 40878 1 1 95 LYS HD3 H 281.323 4.224 -8.896 1.00 . A A . 95 LYS HD3 1 1
15 40879 1 1 95 LYS HE2 H 279.872 2.633 -8.046 1.00 . A A . 95 LYS HE2 1 1
15 40880 1 1 95 LYS HE3 H 280.298 3.566 -6.613 1.00 . A A . 95 LYS HE3 1 1
15 40881 1 1 95 LYS HG2 H 280.246 5.907 -6.734 1.00 . A A . 95 LYS HG2 1 1
15 40882 1 1 95 LYS HG3 H 280.639 6.759 -8.231 1.00 . A A . 95 LYS HG3 1 1
15 40883 1 1 95 LYS HZ1 H 278.214 4.894 -7.104 1.00 . A A . 95 LYS HZ1 1 1
15 40884 1 1 95 LYS HZ2 H 277.989 3.320 -6.528 1.00 . A A . 95 LYS HZ2 1 1
15 40885 1 1 95 LYS HZ3 H 277.787 3.654 -8.173 1.00 . A A . 95 LYS HZ3 1 1
15 40886 1 1 95 LYS N N 284.606 6.357 -7.954 1.00 . A A . 95 LYS N 1 1
15 40887 1 1 95 LYS NZ N 278.343 3.886 -7.325 1.00 . A A . 95 LYS NZ 1 1
15 40888 1 1 95 LYS O O 283.490 8.835 -7.390 1.00 . A A . 95 LYS O 1 1
15 40889 1 1 96 ARG C C 280.043 10.096 -9.015 1.00 . A A . 96 ARG C 1 1
15 40890 1 1 96 ARG CA C 281.562 9.952 -9.038 1.00 . A A . 96 ARG CA 1 1
15 40891 1 1 96 ARG CB C 282.132 10.632 -10.284 1.00 . A A . 96 ARG CB 1 1
15 40892 1 1 96 ARG CD C 282.378 12.948 -11.229 1.00 . A A . 96 ARG CD 1 1
15 40893 1 1 96 ARG CG C 282.629 12.047 -10.031 1.00 . A A . 96 ARG CG 1 1
15 40894 1 1 96 ARG CZ C 280.856 14.781 -11.858 1.00 . A A . 96 ARG CZ 1 1
15 40895 1 1 96 ARG H H 281.510 7.915 -9.609 1.00 . A A . 96 ARG H 1 1
15 40896 1 1 96 ARG HA H 281.970 10.429 -8.160 1.00 . A A . 96 ARG HA 1 1
15 40897 1 1 96 ARG HB2 H 282.958 10.044 -10.654 1.00 . A A . 96 ARG HB2 1 1
15 40898 1 1 96 ARG HB3 H 281.364 10.673 -11.042 1.00 . A A . 96 ARG HB3 1 1
15 40899 1 1 96 ARG HD2 H 283.234 13.594 -11.362 1.00 . A A . 96 ARG HD2 1 1
15 40900 1 1 96 ARG HD3 H 282.255 12.332 -12.108 1.00 . A A . 96 ARG HD3 1 1
15 40901 1 1 96 ARG HE H 280.598 13.564 -10.298 1.00 . A A . 96 ARG HE 1 1
15 40902 1 1 96 ARG HG2 H 282.111 12.453 -9.175 1.00 . A A . 96 ARG HG2 1 1
15 40903 1 1 96 ARG HG3 H 283.690 12.014 -9.831 1.00 . A A . 96 ARG HG3 1 1
15 40904 1 1 96 ARG HH11 H 282.460 14.569 -13.074 1.00 . A A . 96 ARG HH11 1 1
15 40905 1 1 96 ARG HH12 H 281.374 15.849 -13.496 1.00 . A A . 96 ARG HH12 1 1
15 40906 1 1 96 ARG HH21 H 279.169 15.248 -10.851 1.00 . A A . 96 ARG HH21 1 1
15 40907 1 1 96 ARG HH22 H 279.506 16.237 -12.233 1.00 . A A . 96 ARG HH22 1 1
15 40908 1 1 96 ARG N N 281.951 8.547 -9.005 1.00 . A A . 96 ARG N 1 1
15 40909 1 1 96 ARG NE N 281.185 13.772 -11.054 1.00 . A A . 96 ARG NE 1 1
15 40910 1 1 96 ARG NH1 N 281.627 15.091 -12.894 1.00 . A A . 96 ARG NH1 1 1
15 40911 1 1 96 ARG NH2 N 279.753 15.479 -11.629 1.00 . A A . 96 ARG NH2 1 1
15 40912 1 1 96 ARG O O 279.314 9.115 -9.161 1.00 . A A . 96 ARG O 1 1
15 40913 1 1 97 ASP C C 277.529 11.507 -10.179 1.00 . A A . 97 ASP C 1 1
15 40914 1 1 97 ASP CA C 278.142 11.598 -8.785 1.00 . A A . 97 ASP CA 1 1
15 40915 1 1 97 ASP CB C 277.885 12.985 -8.193 1.00 . A A . 97 ASP CB 1 1
15 40916 1 1 97 ASP CG C 277.798 12.959 -6.679 1.00 . A A . 97 ASP CG 1 1
15 40917 1 1 97 ASP H H 280.204 12.067 -8.718 1.00 . A A . 97 ASP H 1 1
15 40918 1 1 97 ASP HA H 277.683 10.855 -8.154 1.00 . A A . 97 ASP HA 1 1
15 40919 1 1 97 ASP HB2 H 278.689 13.645 -8.478 1.00 . A A . 97 ASP HB2 1 1
15 40920 1 1 97 ASP HB3 H 276.954 13.368 -8.582 1.00 . A A . 97 ASP HB3 1 1
15 40921 1 1 97 ASP N N 279.573 11.325 -8.828 1.00 . A A . 97 ASP N 1 1
15 40922 1 1 97 ASP O O 276.414 11.014 -10.347 1.00 . A A . 97 ASP O 1 1
15 40923 1 1 97 ASP OD1 O 278.848 12.773 -6.027 1.00 . A A . 97 ASP OD1 1 1
15 40924 1 1 97 ASP OD2 O 276.682 13.125 -6.146 1.00 . A A . 97 ASP OD2 1 1
15 40925 1 1 98 SER C C 277.747 10.529 -13.084 1.00 . A A . 98 SER C 1 1
15 40926 1 1 98 SER CA C 277.799 11.959 -12.553 1.00 . A A . 98 SER CA 1 1
15 40927 1 1 98 SER CB C 278.713 12.809 -13.439 1.00 . A A . 98 SER CB 1 1
15 40928 1 1 98 SER H H 279.148 12.364 -10.973 1.00 . A A . 98 SER H 1 1
15 40929 1 1 98 SER HA H 276.804 12.374 -12.574 1.00 . A A . 98 SER HA 1 1
15 40930 1 1 98 SER HB2 H 278.252 12.939 -14.407 1.00 . A A . 98 SER HB2 1 1
15 40931 1 1 98 SER HB3 H 278.858 13.775 -12.978 1.00 . A A . 98 SER HB3 1 1
15 40932 1 1 98 SER HG H 280.289 11.858 -12.771 1.00 . A A . 98 SER HG 1 1
15 40933 1 1 98 SER N N 278.267 11.985 -11.173 1.00 . A A . 98 SER N 1 1
15 40934 1 1 98 SER O O 276.948 10.213 -13.965 1.00 . A A . 98 SER O 1 1
15 40935 1 1 98 SER OG O 279.975 12.192 -13.614 1.00 . A A . 98 SER OG 1 1
15 40936 1 1 99 GLY C C 279.837 7.978 -13.849 1.00 . A A . 99 GLY C 1 1
15 40937 1 1 99 GLY CA C 278.637 8.284 -12.974 1.00 . A A . 99 GLY CA 1 1
15 40938 1 1 99 GLY H H 279.218 9.978 -11.843 1.00 . A A . 99 GLY H 1 1
15 40939 1 1 99 GLY HA2 H 278.671 7.648 -12.101 1.00 . A A . 99 GLY HA2 1 1
15 40940 1 1 99 GLY HA3 H 277.737 8.070 -13.528 1.00 . A A . 99 GLY HA3 1 1
15 40941 1 1 99 GLY N N 278.604 9.670 -12.541 1.00 . A A . 99 GLY N 1 1
15 40942 1 1 99 GLY O O 279.805 7.045 -14.653 1.00 . A A . 99 GLY O 1 1
15 40943 1 1 100 GLU C C 283.165 7.817 -13.673 1.00 . A A . 100 GLU C 1 1
15 40944 1 1 100 GLU CA C 282.112 8.571 -14.480 1.00 . A A . 100 GLU CA 1 1
15 40945 1 1 100 GLU CB C 282.670 9.920 -14.935 1.00 . A A . 100 GLU CB 1 1
15 40946 1 1 100 GLU CD C 283.565 11.214 -16.912 1.00 . A A . 100 GLU CD 1 1
15 40947 1 1 100 GLU CG C 283.415 9.854 -16.259 1.00 . A A . 100 GLU CG 1 1
15 40948 1 1 100 GLU H H 280.865 9.491 -13.040 1.00 . A A . 100 GLU H 1 1
15 40949 1 1 100 GLU HA H 281.854 7.985 -15.349 1.00 . A A . 100 GLU HA 1 1
15 40950 1 1 100 GLU HB2 H 281.852 10.618 -15.041 1.00 . A A . 100 GLU HB2 1 1
15 40951 1 1 100 GLU HB3 H 283.351 10.288 -14.183 1.00 . A A . 100 GLU HB3 1 1
15 40952 1 1 100 GLU HG2 H 284.399 9.446 -16.084 1.00 . A A . 100 GLU HG2 1 1
15 40953 1 1 100 GLU HG3 H 282.871 9.206 -16.931 1.00 . A A . 100 GLU HG3 1 1
15 40954 1 1 100 GLU N N 280.898 8.764 -13.695 1.00 . A A . 100 GLU N 1 1
15 40955 1 1 100 GLU O O 283.975 8.423 -12.973 1.00 . A A . 100 GLU O 1 1
15 40956 1 1 100 GLU OE1 O 282.531 11.856 -17.192 1.00 . A A . 100 GLU OE1 1 1
15 40957 1 1 100 GLU OE2 O 284.718 11.639 -17.141 1.00 . A A . 100 GLU OE2 1 1
15 40958 1 1 101 LEU C C 285.506 5.817 -13.631 1.00 . A A . 101 LEU C 1 1
15 40959 1 1 101 LEU CA C 284.100 5.657 -13.059 1.00 . A A . 101 LEU CA 1 1
15 40960 1 1 101 LEU CB C 283.674 4.188 -13.125 1.00 . A A . 101 LEU CB 1 1
15 40961 1 1 101 LEU CD1 C 281.807 2.654 -12.457 1.00 . A A . 101 LEU CD1 1 1
15 40962 1 1 101 LEU CD2 C 283.619 3.204 -10.821 1.00 . A A . 101 LEU CD2 1 1
15 40963 1 1 101 LEU CG C 282.777 3.724 -11.977 1.00 . A A . 101 LEU CG 1 1
15 40964 1 1 101 LEU H H 282.478 6.068 -14.352 1.00 . A A . 101 LEU H 1 1
15 40965 1 1 101 LEU HA H 284.107 5.974 -12.028 1.00 . A A . 101 LEU HA 1 1
15 40966 1 1 101 LEU HB2 H 283.145 4.031 -14.054 1.00 . A A . 101 LEU HB2 1 1
15 40967 1 1 101 LEU HB3 H 284.562 3.576 -13.127 1.00 . A A . 101 LEU HB3 1 1
15 40968 1 1 101 LEU HD11 H 281.385 2.142 -11.604 1.00 . A A . 101 LEU HD11 1 1
15 40969 1 1 101 LEU HD12 H 282.332 1.946 -13.079 1.00 . A A . 101 LEU HD12 1 1
15 40970 1 1 101 LEU HD13 H 281.014 3.116 -13.026 1.00 . A A . 101 LEU HD13 1 1
15 40971 1 1 101 LEU HD21 H 283.691 2.128 -10.885 1.00 . A A . 101 LEU HD21 1 1
15 40972 1 1 101 LEU HD22 H 283.155 3.479 -9.885 1.00 . A A . 101 LEU HD22 1 1
15 40973 1 1 101 LEU HD23 H 284.608 3.634 -10.874 1.00 . A A . 101 LEU HD23 1 1
15 40974 1 1 101 LEU HG H 282.197 4.562 -11.618 1.00 . A A . 101 LEU HG 1 1
15 40975 1 1 101 LEU N N 283.147 6.493 -13.778 1.00 . A A . 101 LEU N 1 1
15 40976 1 1 101 LEU O O 285.676 6.068 -14.825 1.00 . A A . 101 LEU O 1 1
15 40977 1 1 102 LEU C C 288.749 4.665 -12.624 1.00 . A A . 102 LEU C 1 1
15 40978 1 1 102 LEU CA C 287.899 5.800 -13.193 1.00 . A A . 102 LEU CA 1 1
15 40979 1 1 102 LEU CB C 288.465 7.149 -12.747 1.00 . A A . 102 LEU CB 1 1
15 40980 1 1 102 LEU CD1 C 289.045 8.086 -14.998 1.00 . A A . 102 LEU CD1 1 1
15 40981 1 1 102 LEU CD2 C 290.243 8.903 -12.962 1.00 . A A . 102 LEU CD2 1 1
15 40982 1 1 102 LEU CG C 289.585 7.706 -13.629 1.00 . A A . 102 LEU CG 1 1
15 40983 1 1 102 LEU H H 286.310 5.471 -11.834 1.00 . A A . 102 LEU H 1 1
15 40984 1 1 102 LEU HA H 287.926 5.747 -14.271 1.00 . A A . 102 LEU HA 1 1
15 40985 1 1 102 LEU HB2 H 287.658 7.866 -12.729 1.00 . A A . 102 LEU HB2 1 1
15 40986 1 1 102 LEU HB3 H 288.849 7.041 -11.743 1.00 . A A . 102 LEU HB3 1 1
15 40987 1 1 102 LEU HD11 H 289.803 7.905 -15.746 1.00 . A A . 102 LEU HD11 1 1
15 40988 1 1 102 LEU HD12 H 288.777 9.132 -15.002 1.00 . A A . 102 LEU HD12 1 1
15 40989 1 1 102 LEU HD13 H 288.171 7.490 -15.219 1.00 . A A . 102 LEU HD13 1 1
15 40990 1 1 102 LEU HD21 H 290.257 8.756 -11.891 1.00 . A A . 102 LEU HD21 1 1
15 40991 1 1 102 LEU HD22 H 289.684 9.797 -13.194 1.00 . A A . 102 LEU HD22 1 1
15 40992 1 1 102 LEU HD23 H 291.254 9.007 -13.324 1.00 . A A . 102 LEU HD23 1 1
15 40993 1 1 102 LEU HG H 290.338 6.943 -13.768 1.00 . A A . 102 LEU HG 1 1
15 40994 1 1 102 LEU N N 286.509 5.670 -12.773 1.00 . A A . 102 LEU N 1 1
15 40995 1 1 102 LEU O O 289.352 4.804 -11.560 1.00 . A A . 102 LEU O 1 1
15 40996 1 1 103 PRO C C 291.090 2.586 -13.042 1.00 . A A . 103 PRO C 1 1
15 40997 1 1 103 PRO CA C 289.590 2.363 -12.892 1.00 . A A . 103 PRO CA 1 1
15 40998 1 1 103 PRO CB C 289.118 1.248 -13.826 1.00 . A A . 103 PRO CB 1 1
15 40999 1 1 103 PRO CD C 288.120 3.274 -14.613 1.00 . A A . 103 PRO CD 1 1
15 41000 1 1 103 PRO CG C 288.681 1.953 -15.063 1.00 . A A . 103 PRO CG 1 1
15 41001 1 1 103 PRO HA H 289.365 2.100 -11.868 1.00 . A A . 103 PRO HA 1 1
15 41002 1 1 103 PRO HB2 H 289.937 0.570 -14.024 1.00 . A A . 103 PRO HB2 1 1
15 41003 1 1 103 PRO HB3 H 288.301 0.712 -13.367 1.00 . A A . 103 PRO HB3 1 1
15 41004 1 1 103 PRO HD2 H 288.352 4.047 -15.331 1.00 . A A . 103 PRO HD2 1 1
15 41005 1 1 103 PRO HD3 H 287.052 3.200 -14.467 1.00 . A A . 103 PRO HD3 1 1
15 41006 1 1 103 PRO HG2 H 289.527 2.108 -15.716 1.00 . A A . 103 PRO HG2 1 1
15 41007 1 1 103 PRO HG3 H 287.919 1.374 -15.565 1.00 . A A . 103 PRO HG3 1 1
15 41008 1 1 103 PRO N N 288.809 3.524 -13.331 1.00 . A A . 103 PRO N 1 1
15 41009 1 1 103 PRO O O 291.626 2.545 -14.150 1.00 . A A . 103 PRO O 1 1
15 41010 1 1 104 LEU C C 293.965 1.732 -11.828 1.00 . A A . 104 LEU C 1 1
15 41011 1 1 104 LEU CA C 293.204 3.049 -11.927 1.00 . A A . 104 LEU CA 1 1
15 41012 1 1 104 LEU CB C 293.602 3.969 -10.771 1.00 . A A . 104 LEU CB 1 1
15 41013 1 1 104 LEU CD1 C 292.861 5.812 -9.241 1.00 . A A . 104 LEU CD1 1 1
15 41014 1 1 104 LEU CD2 C 293.256 6.285 -11.665 1.00 . A A . 104 LEU CD2 1 1
15 41015 1 1 104 LEU CG C 292.779 5.253 -10.653 1.00 . A A . 104 LEU CG 1 1
15 41016 1 1 104 LEU H H 291.281 2.840 -11.068 1.00 . A A . 104 LEU H 1 1
15 41017 1 1 104 LEU HA H 293.459 3.529 -12.860 1.00 . A A . 104 LEU HA 1 1
15 41018 1 1 104 LEU HB2 H 293.501 3.416 -9.849 1.00 . A A . 104 LEU HB2 1 1
15 41019 1 1 104 LEU HB3 H 294.638 4.244 -10.897 1.00 . A A . 104 LEU HB3 1 1
15 41020 1 1 104 LEU HD11 H 292.015 5.462 -8.666 1.00 . A A . 104 LEU HD11 1 1
15 41021 1 1 104 LEU HD12 H 292.850 6.890 -9.280 1.00 . A A . 104 LEU HD12 1 1
15 41022 1 1 104 LEU HD13 H 293.775 5.477 -8.775 1.00 . A A . 104 LEU HD13 1 1
15 41023 1 1 104 LEU HD21 H 292.451 6.971 -11.886 1.00 . A A . 104 LEU HD21 1 1
15 41024 1 1 104 LEU HD22 H 293.561 5.785 -12.573 1.00 . A A . 104 LEU HD22 1 1
15 41025 1 1 104 LEU HD23 H 294.092 6.832 -11.255 1.00 . A A . 104 LEU HD23 1 1
15 41026 1 1 104 LEU HG H 291.742 5.029 -10.864 1.00 . A A . 104 LEU HG 1 1
15 41027 1 1 104 LEU N N 291.765 2.821 -11.921 1.00 . A A . 104 LEU N 1 1
15 41028 1 1 104 LEU O O 293.400 0.704 -11.456 1.00 . A A . 104 LEU O 1 1
15 41029 1 1 105 ALA C C 297.404 0.864 -11.396 1.00 . A A . 105 ALA C 1 1
15 41030 1 1 105 ALA CA C 296.090 0.579 -12.113 1.00 . A A . 105 ALA CA 1 1
15 41031 1 1 105 ALA CB C 296.355 0.060 -13.518 1.00 . A A . 105 ALA CB 1 1
15 41032 1 1 105 ALA H H 295.644 2.619 -12.454 1.00 . A A . 105 ALA H 1 1
15 41033 1 1 105 ALA HA H 295.552 -0.183 -11.569 1.00 . A A . 105 ALA HA 1 1
15 41034 1 1 105 ALA HB1 H 296.333 -1.020 -13.512 1.00 . A A . 105 ALA HB1 1 1
15 41035 1 1 105 ALA HB2 H 297.325 0.398 -13.850 1.00 . A A . 105 ALA HB2 1 1
15 41036 1 1 105 ALA HB3 H 295.595 0.431 -14.189 1.00 . A A . 105 ALA HB3 1 1
15 41037 1 1 105 ALA N N 295.251 1.770 -12.165 1.00 . A A . 105 ALA N 1 1
15 41038 1 1 105 ALA O O 298.117 1.807 -11.738 1.00 . A A . 105 ALA O 1 1
15 41039 1 1 106 VAL C C 299.679 -1.116 -9.466 1.00 . A A . 106 VAL C 1 1
15 41040 1 1 106 VAL CA C 298.947 0.213 -9.630 1.00 . A A . 106 VAL CA 1 1
15 41041 1 1 106 VAL CB C 298.664 0.804 -8.236 1.00 . A A . 106 VAL CB 1 1
15 41042 1 1 106 VAL CG1 C 299.965 1.163 -7.535 1.00 . A A . 106 VAL CG1 1 1
15 41043 1 1 106 VAL CG2 C 297.756 2.020 -8.345 1.00 . A A . 106 VAL CG2 1 1
15 41044 1 1 106 VAL H H 297.109 -0.687 -10.170 1.00 . A A . 106 VAL H 1 1
15 41045 1 1 106 VAL HA H 299.584 0.900 -10.167 1.00 . A A . 106 VAL HA 1 1
15 41046 1 1 106 VAL HB H 298.158 0.056 -7.646 1.00 . A A . 106 VAL HB 1 1
15 41047 1 1 106 VAL HG11 H 300.525 0.262 -7.329 1.00 . A A . 106 VAL HG11 1 1
15 41048 1 1 106 VAL HG12 H 299.745 1.668 -6.605 1.00 . A A . 106 VAL HG12 1 1
15 41049 1 1 106 VAL HG13 H 300.549 1.812 -8.169 1.00 . A A . 106 VAL HG13 1 1
15 41050 1 1 106 VAL HG21 H 296.960 1.811 -9.046 1.00 . A A . 106 VAL HG21 1 1
15 41051 1 1 106 VAL HG22 H 298.329 2.867 -8.694 1.00 . A A . 106 VAL HG22 1 1
15 41052 1 1 106 VAL HG23 H 297.335 2.242 -7.377 1.00 . A A . 106 VAL HG23 1 1
15 41053 1 1 106 VAL N N 297.718 0.046 -10.397 1.00 . A A . 106 VAL N 1 1
15 41054 1 1 106 VAL O O 299.072 -2.184 -9.553 1.00 . A A . 106 VAL O 1 1
15 41055 1 1 107 ARG C C 302.390 -2.288 -7.648 1.00 . A A . 107 ARG C 1 1
15 41056 1 1 107 ARG CA C 301.799 -2.237 -9.054 1.00 . A A . 107 ARG CA 1 1
15 41057 1 1 107 ARG CB C 302.921 -2.274 -10.094 1.00 . A A . 107 ARG CB 1 1
15 41058 1 1 107 ARG CD C 303.751 -3.524 -12.109 1.00 . A A . 107 ARG CD 1 1
15 41059 1 1 107 ARG CG C 302.532 -2.977 -11.383 1.00 . A A . 107 ARG CG 1 1
15 41060 1 1 107 ARG CZ C 304.423 -5.616 -13.222 1.00 . A A . 107 ARG CZ 1 1
15 41061 1 1 107 ARG H H 301.409 -0.160 -9.172 1.00 . A A . 107 ARG H 1 1
15 41062 1 1 107 ARG HA H 301.162 -3.097 -9.195 1.00 . A A . 107 ARG HA 1 1
15 41063 1 1 107 ARG HB2 H 303.206 -1.260 -10.333 1.00 . A A . 107 ARG HB2 1 1
15 41064 1 1 107 ARG HB3 H 303.772 -2.787 -9.670 1.00 . A A . 107 ARG HB3 1 1
15 41065 1 1 107 ARG HD2 H 304.051 -2.815 -12.866 1.00 . A A . 107 ARG HD2 1 1
15 41066 1 1 107 ARG HD3 H 304.552 -3.648 -11.394 1.00 . A A . 107 ARG HD3 1 1
15 41067 1 1 107 ARG HE H 302.541 -5.089 -12.819 1.00 . A A . 107 ARG HE 1 1
15 41068 1 1 107 ARG HG2 H 301.867 -3.796 -11.149 1.00 . A A . 107 ARG HG2 1 1
15 41069 1 1 107 ARG HG3 H 302.027 -2.273 -12.026 1.00 . A A . 107 ARG HG3 1 1
15 41070 1 1 107 ARG HH11 H 305.962 -4.405 -12.715 1.00 . A A . 107 ARG HH11 1 1
15 41071 1 1 107 ARG HH12 H 306.408 -5.884 -13.499 1.00 . A A . 107 ARG HH12 1 1
15 41072 1 1 107 ARG HH21 H 303.126 -7.034 -13.850 1.00 . A A . 107 ARG HH21 1 1
15 41073 1 1 107 ARG HH22 H 304.799 -7.375 -14.144 1.00 . A A . 107 ARG HH22 1 1
15 41074 1 1 107 ARG N N 300.984 -1.041 -9.230 1.00 . A A . 107 ARG N 1 1
15 41075 1 1 107 ARG NE N 303.478 -4.811 -12.744 1.00 . A A . 107 ARG NE 1 1
15 41076 1 1 107 ARG NH1 N 305.703 -5.273 -13.138 1.00 . A A . 107 ARG NH1 1 1
15 41077 1 1 107 ARG NH2 N 304.089 -6.770 -13.785 1.00 . A A . 107 ARG NH2 1 1
15 41078 1 1 107 ARG O O 302.891 -1.286 -7.138 1.00 . A A . 107 ARG O 1 1
15 41079 1 1 108 MET C C 304.378 -3.764 -5.706 1.00 . A A . 108 MET C 1 1
15 41080 1 1 108 MET CA C 302.858 -3.643 -5.682 1.00 . A A . 108 MET CA 1 1
15 41081 1 1 108 MET CB C 302.247 -4.887 -5.035 1.00 . A A . 108 MET CB 1 1
15 41082 1 1 108 MET CE C 299.890 -4.122 -2.254 1.00 . A A . 108 MET CE 1 1
15 41083 1 1 108 MET CG C 300.748 -4.779 -4.806 1.00 . A A . 108 MET CG 1 1
15 41084 1 1 108 MET H H 301.918 -4.225 -7.488 1.00 . A A . 108 MET H 1 1
15 41085 1 1 108 MET HA H 302.587 -2.775 -5.099 1.00 . A A . 108 MET HA 1 1
15 41086 1 1 108 MET HB2 H 302.432 -5.739 -5.672 1.00 . A A . 108 MET HB2 1 1
15 41087 1 1 108 MET HB3 H 302.723 -5.053 -4.079 1.00 . A A . 108 MET HB3 1 1
15 41088 1 1 108 MET HE1 H 300.080 -4.360 -1.218 1.00 . A A . 108 MET HE1 1 1
15 41089 1 1 108 MET HE2 H 298.857 -3.830 -2.371 1.00 . A A . 108 MET HE2 1 1
15 41090 1 1 108 MET HE3 H 300.531 -3.310 -2.561 1.00 . A A . 108 MET HE3 1 1
15 41091 1 1 108 MET HG2 H 300.476 -3.735 -4.773 1.00 . A A . 108 MET HG2 1 1
15 41092 1 1 108 MET HG3 H 300.237 -5.257 -5.629 1.00 . A A . 108 MET HG3 1 1
15 41093 1 1 108 MET N N 302.329 -3.462 -7.029 1.00 . A A . 108 MET N 1 1
15 41094 1 1 108 MET O O 304.950 -4.354 -6.621 1.00 . A A . 108 MET O 1 1
15 41095 1 1 108 MET SD S 300.221 -5.561 -3.269 1.00 . A A . 108 MET SD 1 1
15 41096 1 1 109 GLY C C 306.964 -4.209 -3.543 1.00 . A A . 109 GLY C 1 1
15 41097 1 1 109 GLY CA C 306.476 -3.255 -4.615 1.00 . A A . 109 GLY CA 1 1
15 41098 1 1 109 GLY H H 304.519 -2.743 -3.990 1.00 . A A . 109 GLY H 1 1
15 41099 1 1 109 GLY HA2 H 306.863 -3.576 -5.571 1.00 . A A . 109 GLY HA2 1 1
15 41100 1 1 109 GLY HA3 H 306.851 -2.267 -4.401 1.00 . A A . 109 GLY HA3 1 1
15 41101 1 1 109 GLY N N 305.027 -3.200 -4.692 1.00 . A A . 109 GLY N 1 1
15 41102 1 1 109 GLY O O 306.767 -5.420 -3.643 1.00 . A A . 109 GLY O 1 1
15 41103 1 1 110 ALA C C 307.376 -4.183 -0.121 1.00 . A A . 110 ALA C 1 1
15 41104 1 1 110 ALA CA C 308.123 -4.472 -1.419 1.00 . A A . 110 ALA CA 1 1
15 41105 1 1 110 ALA CB C 309.612 -4.224 -1.239 1.00 . A A . 110 ALA CB 1 1
15 41106 1 1 110 ALA H H 307.729 -2.691 -2.492 1.00 . A A . 110 ALA H 1 1
15 41107 1 1 110 ALA HA H 307.984 -5.512 -1.678 1.00 . A A . 110 ALA HA 1 1
15 41108 1 1 110 ALA HB1 H 309.851 -3.219 -1.557 1.00 . A A . 110 ALA HB1 1 1
15 41109 1 1 110 ALA HB2 H 310.170 -4.932 -1.834 1.00 . A A . 110 ALA HB2 1 1
15 41110 1 1 110 ALA HB3 H 309.874 -4.343 -0.198 1.00 . A A . 110 ALA HB3 1 1
15 41111 1 1 110 ALA N N 307.603 -3.662 -2.514 1.00 . A A . 110 ALA N 1 1
15 41112 1 1 110 ALA O O 306.774 -3.122 0.037 1.00 . A A . 110 ALA O 1 1
15 41113 1 1 111 ILE C C 307.738 -5.117 3.246 1.00 . A A . 111 ILE C 1 1
15 41114 1 1 111 ILE CA C 306.749 -4.983 2.091 1.00 . A A . 111 ILE CA 1 1
15 41115 1 1 111 ILE CB C 305.624 -6.024 2.263 1.00 . A A . 111 ILE CB 1 1
15 41116 1 1 111 ILE CD1 C 304.069 -4.491 3.572 1.00 . A A . 111 ILE CD1 1 1
15 41117 1 1 111 ILE CG1 C 304.863 -5.779 3.568 1.00 . A A . 111 ILE CG1 1 1
15 41118 1 1 111 ILE CG2 C 306.194 -7.436 2.232 1.00 . A A . 111 ILE CG2 1 1
15 41119 1 1 111 ILE H H 307.917 -5.960 0.621 1.00 . A A . 111 ILE H 1 1
15 41120 1 1 111 ILE HA H 306.306 -3.998 2.121 1.00 . A A . 111 ILE HA 1 1
15 41121 1 1 111 ILE HB H 304.941 -5.922 1.433 1.00 . A A . 111 ILE HB 1 1
15 41122 1 1 111 ILE HD11 H 304.363 -3.889 4.419 1.00 . A A . 111 ILE HD11 1 1
15 41123 1 1 111 ILE HD12 H 303.015 -4.717 3.639 1.00 . A A . 111 ILE HD12 1 1
15 41124 1 1 111 ILE HD13 H 304.263 -3.946 2.660 1.00 . A A . 111 ILE HD13 1 1
15 41125 1 1 111 ILE HG12 H 304.173 -6.594 3.734 1.00 . A A . 111 ILE HG12 1 1
15 41126 1 1 111 ILE HG13 H 305.567 -5.739 4.386 1.00 . A A . 111 ILE HG13 1 1
15 41127 1 1 111 ILE HG21 H 305.523 -8.083 1.684 1.00 . A A . 111 ILE HG21 1 1
15 41128 1 1 111 ILE HG22 H 306.303 -7.802 3.243 1.00 . A A . 111 ILE HG22 1 1
15 41129 1 1 111 ILE HG23 H 307.159 -7.424 1.748 1.00 . A A . 111 ILE HG23 1 1
15 41130 1 1 111 ILE N N 307.420 -5.135 0.805 1.00 . A A . 111 ILE N 1 1
15 41131 1 1 111 ILE O O 308.322 -6.179 3.458 1.00 . A A . 111 ILE O 1 1
15 41132 1 1 112 ALA C C 308.275 -3.211 6.281 1.00 . A A . 112 ALA C 1 1
15 41133 1 1 112 ALA CA C 308.840 -4.024 5.121 1.00 . A A . 112 ALA CA 1 1
15 41134 1 1 112 ALA CB C 310.195 -3.475 4.699 1.00 . A A . 112 ALA CB 1 1
15 41135 1 1 112 ALA H H 307.428 -3.211 3.769 1.00 . A A . 112 ALA H 1 1
15 41136 1 1 112 ALA HA H 308.976 -5.047 5.444 1.00 . A A . 112 ALA HA 1 1
15 41137 1 1 112 ALA HB1 H 310.964 -3.890 5.333 1.00 . A A . 112 ALA HB1 1 1
15 41138 1 1 112 ALA HB2 H 310.191 -2.399 4.793 1.00 . A A . 112 ALA HB2 1 1
15 41139 1 1 112 ALA HB3 H 310.388 -3.745 3.672 1.00 . A A . 112 ALA HB3 1 1
15 41140 1 1 112 ALA N N 307.921 -4.029 3.988 1.00 . A A . 112 ALA N 1 1
15 41141 1 1 112 ALA O O 307.303 -2.474 6.121 1.00 . A A . 112 ALA O 1 1
15 41142 1 1 113 SER C C 309.364 -1.441 8.921 1.00 . A A . 113 SER C 1 1
15 41143 1 1 113 SER CA C 308.452 -2.631 8.639 1.00 . A A . 113 SER CA 1 1
15 41144 1 1 113 SER CB C 308.425 -3.568 9.849 1.00 . A A . 113 SER CB 1 1
15 41145 1 1 113 SER H H 309.662 -3.955 7.515 1.00 . A A . 113 SER H 1 1
15 41146 1 1 113 SER HA H 307.452 -2.268 8.453 1.00 . A A . 113 SER HA 1 1
15 41147 1 1 113 SER HB2 H 308.132 -3.010 10.726 1.00 . A A . 113 SER HB2 1 1
15 41148 1 1 113 SER HB3 H 307.713 -4.361 9.671 1.00 . A A . 113 SER HB3 1 1
15 41149 1 1 113 SER HG H 310.376 -3.462 10.002 1.00 . A A . 113 SER HG 1 1
15 41150 1 1 113 SER N N 308.893 -3.352 7.450 1.00 . A A . 113 SER N 1 1
15 41151 1 1 113 SER O O 310.362 -1.567 9.631 1.00 . A A . 113 SER O 1 1
15 41152 1 1 113 SER OG O 309.700 -4.140 10.078 1.00 . A A . 113 SER OG 1 1
15 41153 1 1 114 MET C C 309.708 1.411 9.996 1.00 . A A . 114 MET C 1 1
15 41154 1 1 114 MET CA C 309.801 0.924 8.555 1.00 . A A . 114 MET CA 1 1
15 41155 1 1 114 MET CB C 309.326 2.022 7.602 1.00 . A A . 114 MET CB 1 1
15 41156 1 1 114 MET CE C 310.407 4.711 5.935 1.00 . A A . 114 MET CE 1 1
15 41157 1 1 114 MET CG C 310.006 1.986 6.243 1.00 . A A . 114 MET CG 1 1
15 41158 1 1 114 MET H H 308.207 -0.251 7.807 1.00 . A A . 114 MET H 1 1
15 41159 1 1 114 MET HA H 310.831 0.689 8.332 1.00 . A A . 114 MET HA 1 1
15 41160 1 1 114 MET HB2 H 308.261 1.915 7.449 1.00 . A A . 114 MET HB2 1 1
15 41161 1 1 114 MET HB3 H 309.519 2.984 8.052 1.00 . A A . 114 MET HB3 1 1
15 41162 1 1 114 MET HE1 H 309.744 4.820 6.780 1.00 . A A . 114 MET HE1 1 1
15 41163 1 1 114 MET HE2 H 309.827 4.680 5.024 1.00 . A A . 114 MET HE2 1 1
15 41164 1 1 114 MET HE3 H 311.088 5.549 5.901 1.00 . A A . 114 MET HE3 1 1
15 41165 1 1 114 MET HG2 H 310.415 0.998 6.087 1.00 . A A . 114 MET HG2 1 1
15 41166 1 1 114 MET HG3 H 309.269 2.194 5.481 1.00 . A A . 114 MET HG3 1 1
15 41167 1 1 114 MET N N 309.014 -0.288 8.362 1.00 . A A . 114 MET N 1 1
15 41168 1 1 114 MET O O 308.678 1.247 10.652 1.00 . A A . 114 MET O 1 1
15 41169 1 1 114 MET SD S 311.340 3.190 6.102 1.00 . A A . 114 MET SD 1 1
15 41170 1 1 115 ARG C C 310.488 4.004 11.887 1.00 . A A . 115 ARG C 1 1
15 41171 1 1 115 ARG CA C 310.830 2.519 11.851 1.00 . A A . 115 ARG CA 1 1
15 41172 1 1 115 ARG CB C 312.213 2.287 12.463 1.00 . A A . 115 ARG CB 1 1
15 41173 1 1 115 ARG CD C 313.713 3.304 14.204 1.00 . A A . 115 ARG CD 1 1
15 41174 1 1 115 ARG CG C 312.326 2.757 13.904 1.00 . A A . 115 ARG CG 1 1
15 41175 1 1 115 ARG CZ C 315.058 1.322 14.781 1.00 . A A . 115 ARG CZ 1 1
15 41176 1 1 115 ARG H H 311.580 2.108 9.914 1.00 . A A . 115 ARG H 1 1
15 41177 1 1 115 ARG HA H 310.095 1.978 12.429 1.00 . A A . 115 ARG HA 1 1
15 41178 1 1 115 ARG HB2 H 312.435 1.230 12.434 1.00 . A A . 115 ARG HB2 1 1
15 41179 1 1 115 ARG HB3 H 312.947 2.817 11.876 1.00 . A A . 115 ARG HB3 1 1
15 41180 1 1 115 ARG HD2 H 313.888 4.167 13.581 1.00 . A A . 115 ARG HD2 1 1
15 41181 1 1 115 ARG HD3 H 313.753 3.595 15.243 1.00 . A A . 115 ARG HD3 1 1
15 41182 1 1 115 ARG HE H 315.261 2.396 13.111 1.00 . A A . 115 ARG HE 1 1
15 41183 1 1 115 ARG HG2 H 311.599 3.536 14.076 1.00 . A A . 115 ARG HG2 1 1
15 41184 1 1 115 ARG HG3 H 312.127 1.924 14.561 1.00 . A A . 115 ARG HG3 1 1
15 41185 1 1 115 ARG HH11 H 313.670 1.822 16.164 1.00 . A A . 115 ARG HH11 1 1
15 41186 1 1 115 ARG HH12 H 314.629 0.432 16.544 1.00 . A A . 115 ARG HH12 1 1
15 41187 1 1 115 ARG HH21 H 316.525 0.568 13.611 1.00 . A A . 115 ARG HH21 1 1
15 41188 1 1 115 ARG HH22 H 316.250 -0.280 15.096 1.00 . A A . 115 ARG HH22 1 1
15 41189 1 1 115 ARG N N 310.789 2.008 10.485 1.00 . A A . 115 ARG N 1 1
15 41190 1 1 115 ARG NE N 314.758 2.315 13.948 1.00 . A A . 115 ARG NE 1 1
15 41191 1 1 115 ARG NH1 N 314.398 1.180 15.924 1.00 . A A . 115 ARG NH1 1 1
15 41192 1 1 115 ARG NH2 N 316.024 0.466 14.471 1.00 . A A . 115 ARG NH2 1 1
15 41193 1 1 115 ARG O O 310.992 4.787 11.082 1.00 . A A . 115 ARG O 1 1
15 41194 1 1 116 ILE C C 309.163 6.187 14.435 1.00 . A A . 116 ILE C 1 1
15 41195 1 1 116 ILE CA C 309.218 5.777 12.968 1.00 . A A . 116 ILE CA 1 1
15 41196 1 1 116 ILE CB C 307.840 6.026 12.326 1.00 . A A . 116 ILE CB 1 1
15 41197 1 1 116 ILE CD1 C 306.410 5.418 10.310 1.00 . A A . 116 ILE CD1 1 1
15 41198 1 1 116 ILE CG1 C 307.797 5.440 10.914 1.00 . A A . 116 ILE CG1 1 1
15 41199 1 1 116 ILE CG2 C 307.529 7.515 12.298 1.00 . A A . 116 ILE CG2 1 1
15 41200 1 1 116 ILE H H 309.262 3.713 13.439 1.00 . A A . 116 ILE H 1 1
15 41201 1 1 116 ILE HA H 309.946 6.392 12.458 1.00 . A A . 116 ILE HA 1 1
15 41202 1 1 116 ILE HB H 307.092 5.538 12.933 1.00 . A A . 116 ILE HB 1 1
15 41203 1 1 116 ILE HD11 H 306.010 6.420 10.290 1.00 . A A . 116 ILE HD11 1 1
15 41204 1 1 116 ILE HD12 H 305.768 4.787 10.907 1.00 . A A . 116 ILE HD12 1 1
15 41205 1 1 116 ILE HD13 H 306.461 5.030 9.303 1.00 . A A . 116 ILE HD13 1 1
15 41206 1 1 116 ILE HG12 H 308.429 6.030 10.266 1.00 . A A . 116 ILE HG12 1 1
15 41207 1 1 116 ILE HG13 H 308.165 4.424 10.940 1.00 . A A . 116 ILE HG13 1 1
15 41208 1 1 116 ILE HG21 H 306.491 7.660 12.038 1.00 . A A . 116 ILE HG21 1 1
15 41209 1 1 116 ILE HG22 H 308.156 8.000 11.566 1.00 . A A . 116 ILE HG22 1 1
15 41210 1 1 116 ILE HG23 H 307.718 7.939 13.274 1.00 . A A . 116 ILE HG23 1 1
15 41211 1 1 116 ILE N N 309.628 4.385 12.826 1.00 . A A . 116 ILE N 1 1
15 41212 1 1 116 ILE O O 308.226 5.839 15.153 1.00 . A A . 116 ILE O 1 1
15 41213 1 1 117 GLN C C 310.282 6.204 17.221 1.00 . A A . 117 GLN C 1 1
15 41214 1 1 117 GLN CA C 310.242 7.385 16.258 1.00 . A A . 117 GLN CA 1 1
15 41215 1 1 117 GLN CB C 309.044 8.280 16.581 1.00 . A A . 117 GLN CB 1 1
15 41216 1 1 117 GLN CD C 309.759 10.516 17.515 1.00 . A A . 117 GLN CD 1 1
15 41217 1 1 117 GLN CG C 309.289 9.752 16.292 1.00 . A A . 117 GLN CG 1 1
15 41218 1 1 117 GLN H H 310.894 7.173 14.255 1.00 . A A . 117 GLN H 1 1
15 41219 1 1 117 GLN HA H 311.150 7.958 16.374 1.00 . A A . 117 GLN HA 1 1
15 41220 1 1 117 GLN HB2 H 308.198 7.956 15.991 1.00 . A A . 117 GLN HB2 1 1
15 41221 1 1 117 GLN HB3 H 308.803 8.177 17.628 1.00 . A A . 117 GLN HB3 1 1
15 41222 1 1 117 GLN HE21 H 310.290 12.058 16.379 1.00 . A A . 117 GLN HE21 1 1
15 41223 1 1 117 GLN HE22 H 310.567 12.245 18.074 1.00 . A A . 117 GLN HE22 1 1
15 41224 1 1 117 GLN HG2 H 310.044 9.835 15.524 1.00 . A A . 117 GLN HG2 1 1
15 41225 1 1 117 GLN HG3 H 308.368 10.196 15.940 1.00 . A A . 117 GLN HG3 1 1
15 41226 1 1 117 GLN N N 310.176 6.928 14.875 1.00 . A A . 117 GLN N 1 1
15 41227 1 1 117 GLN NE2 N 310.256 11.728 17.301 1.00 . A A . 117 GLN NE2 1 1
15 41228 1 1 117 GLN O O 309.785 6.287 18.344 1.00 . A A . 117 GLN O 1 1
15 41229 1 1 117 GLN OE1 O 309.676 10.021 18.640 1.00 . A A . 117 GLN OE1 1 1
15 41230 1 1 118 GLY C C 309.766 3.009 17.462 1.00 . A A . 118 GLY C 1 1
15 41231 1 1 118 GLY CA C 310.970 3.918 17.607 1.00 . A A . 118 GLY CA 1 1
15 41232 1 1 118 GLY H H 311.257 5.094 15.870 1.00 . A A . 118 GLY H 1 1
15 41233 1 1 118 GLY HA2 H 311.858 3.368 17.334 1.00 . A A . 118 GLY HA2 1 1
15 41234 1 1 118 GLY HA3 H 311.055 4.224 18.640 1.00 . A A . 118 GLY HA3 1 1
15 41235 1 1 118 GLY N N 310.877 5.103 16.774 1.00 . A A . 118 GLY N 1 1
15 41236 1 1 118 GLY O O 309.416 2.280 18.390 1.00 . A A . 118 GLY O 1 1
15 41237 1 1 119 ARG C C 308.033 1.604 14.642 1.00 . A A . 119 ARG C 1 1
15 41238 1 1 119 ARG CA C 307.959 2.228 16.032 1.00 . A A . 119 ARG CA 1 1
15 41239 1 1 119 ARG CB C 306.682 3.060 16.163 1.00 . A A . 119 ARG CB 1 1
15 41240 1 1 119 ARG CD C 305.173 4.420 17.642 1.00 . A A . 119 ARG CD 1 1
15 41241 1 1 119 ARG CG C 306.482 3.655 17.547 1.00 . A A . 119 ARG CG 1 1
15 41242 1 1 119 ARG CZ C 305.478 5.929 19.565 1.00 . A A . 119 ARG CZ 1 1
15 41243 1 1 119 ARG H H 309.459 3.655 15.595 1.00 . A A . 119 ARG H 1 1
15 41244 1 1 119 ARG HA H 307.939 1.436 16.767 1.00 . A A . 119 ARG HA 1 1
15 41245 1 1 119 ARG HB2 H 306.720 3.870 15.449 1.00 . A A . 119 ARG HB2 1 1
15 41246 1 1 119 ARG HB3 H 305.832 2.434 15.937 1.00 . A A . 119 ARG HB3 1 1
15 41247 1 1 119 ARG HD2 H 305.227 5.281 16.992 1.00 . A A . 119 ARG HD2 1 1
15 41248 1 1 119 ARG HD3 H 304.369 3.776 17.318 1.00 . A A . 119 ARG HD3 1 1
15 41249 1 1 119 ARG HE H 304.248 4.358 19.529 1.00 . A A . 119 ARG HE 1 1
15 41250 1 1 119 ARG HG2 H 306.472 2.854 18.274 1.00 . A A . 119 ARG HG2 1 1
15 41251 1 1 119 ARG HG3 H 307.300 4.327 17.762 1.00 . A A . 119 ARG HG3 1 1
15 41252 1 1 119 ARG HH11 H 306.600 6.395 17.948 1.00 . A A . 119 ARG HH11 1 1
15 41253 1 1 119 ARG HH12 H 306.796 7.441 19.314 1.00 . A A . 119 ARG HH12 1 1
15 41254 1 1 119 ARG HH21 H 304.506 5.732 21.326 1.00 . A A . 119 ARG HH21 1 1
15 41255 1 1 119 ARG HH22 H 305.608 7.065 21.232 1.00 . A A . 119 ARG HH22 1 1
15 41256 1 1 119 ARG N N 309.131 3.053 16.295 1.00 . A A . 119 ARG N 1 1
15 41257 1 1 119 ARG NE N 304.900 4.871 19.005 1.00 . A A . 119 ARG NE 1 1
15 41258 1 1 119 ARG NH1 N 306.365 6.648 18.886 1.00 . A A . 119 ARG NH1 1 1
15 41259 1 1 119 ARG NH2 N 305.172 6.271 20.810 1.00 . A A . 119 ARG NH2 1 1
15 41260 1 1 119 ARG O O 308.224 2.304 13.647 1.00 . A A . 119 ARG O 1 1
15 41261 1 1 120 LEU C C 306.548 -0.491 12.667 1.00 . A A . 120 LEU C 1 1
15 41262 1 1 120 LEU CA C 307.930 -0.432 13.312 1.00 . A A . 120 LEU CA 1 1
15 41263 1 1 120 LEU CB C 308.468 -1.847 13.523 1.00 . A A . 120 LEU CB 1 1
15 41264 1 1 120 LEU CD1 C 309.950 -3.204 15.023 1.00 . A A . 120 LEU CD1 1 1
15 41265 1 1 120 LEU CD2 C 310.951 -1.844 13.178 1.00 . A A . 120 LEU CD2 1 1
15 41266 1 1 120 LEU CG C 309.835 -1.925 14.208 1.00 . A A . 120 LEU CG 1 1
15 41267 1 1 120 LEU H H 307.731 -0.217 15.408 1.00 . A A . 120 LEU H 1 1
15 41268 1 1 120 LEU HA H 308.599 0.105 12.654 1.00 . A A . 120 LEU HA 1 1
15 41269 1 1 120 LEU HB2 H 307.756 -2.395 14.123 1.00 . A A . 120 LEU HB2 1 1
15 41270 1 1 120 LEU HB3 H 308.547 -2.328 12.560 1.00 . A A . 120 LEU HB3 1 1
15 41271 1 1 120 LEU HD11 H 309.120 -3.269 15.710 1.00 . A A . 120 LEU HD11 1 1
15 41272 1 1 120 LEU HD12 H 310.877 -3.194 15.577 1.00 . A A . 120 LEU HD12 1 1
15 41273 1 1 120 LEU HD13 H 309.937 -4.056 14.359 1.00 . A A . 120 LEU HD13 1 1
15 41274 1 1 120 LEU HD21 H 310.918 -0.883 12.687 1.00 . A A . 120 LEU HD21 1 1
15 41275 1 1 120 LEU HD22 H 310.822 -2.627 12.445 1.00 . A A . 120 LEU HD22 1 1
15 41276 1 1 120 LEU HD23 H 311.904 -1.966 13.669 1.00 . A A . 120 LEU HD23 1 1
15 41277 1 1 120 LEU HG H 309.939 -1.089 14.883 1.00 . A A . 120 LEU HG 1 1
15 41278 1 1 120 LEU N N 307.881 0.285 14.580 1.00 . A A . 120 LEU N 1 1
15 41279 1 1 120 LEU O O 305.611 -1.050 13.235 1.00 . A A . 120 LEU O 1 1
15 41280 1 1 121 VAL C C 305.265 -0.699 9.458 1.00 . A A . 121 VAL C 1 1
15 41281 1 1 121 VAL CA C 305.166 0.102 10.754 1.00 . A A . 121 VAL CA 1 1
15 41282 1 1 121 VAL CB C 304.721 1.542 10.426 1.00 . A A . 121 VAL CB 1 1
15 41283 1 1 121 VAL CG1 C 305.742 2.230 9.533 1.00 . A A . 121 VAL CG1 1 1
15 41284 1 1 121 VAL CG2 C 303.346 1.543 9.776 1.00 . A A . 121 VAL CG2 1 1
15 41285 1 1 121 VAL H H 307.217 0.518 11.075 1.00 . A A . 121 VAL H 1 1
15 41286 1 1 121 VAL HA H 304.416 -0.349 11.387 1.00 . A A . 121 VAL HA 1 1
15 41287 1 1 121 VAL HB H 304.657 2.094 11.352 1.00 . A A . 121 VAL HB 1 1
15 41288 1 1 121 VAL HG11 H 306.723 2.149 9.979 1.00 . A A . 121 VAL HG11 1 1
15 41289 1 1 121 VAL HG12 H 305.481 3.272 9.425 1.00 . A A . 121 VAL HG12 1 1
15 41290 1 1 121 VAL HG13 H 305.748 1.758 8.561 1.00 . A A . 121 VAL HG13 1 1
15 41291 1 1 121 VAL HG21 H 302.837 0.619 10.008 1.00 . A A . 121 VAL HG21 1 1
15 41292 1 1 121 VAL HG22 H 303.453 1.636 8.706 1.00 . A A . 121 VAL HG22 1 1
15 41293 1 1 121 VAL HG23 H 302.770 2.376 10.153 1.00 . A A . 121 VAL HG23 1 1
15 41294 1 1 121 VAL N N 306.433 0.089 11.476 1.00 . A A . 121 VAL N 1 1
15 41295 1 1 121 VAL O O 306.140 -0.453 8.630 1.00 . A A . 121 VAL O 1 1
15 41296 1 1 122 HIS C C 303.528 -1.849 6.989 1.00 . A A . 122 HIS C 1 1
15 41297 1 1 122 HIS CA C 304.347 -2.497 8.099 1.00 . A A . 122 HIS CA 1 1
15 41298 1 1 122 HIS CB C 303.780 -3.880 8.428 1.00 . A A . 122 HIS CB 1 1
15 41299 1 1 122 HIS CD2 C 305.665 -5.661 8.415 1.00 . A A . 122 HIS CD2 1 1
15 41300 1 1 122 HIS CE1 C 305.932 -5.859 10.582 1.00 . A A . 122 HIS CE1 1 1
15 41301 1 1 122 HIS CG C 304.789 -4.818 9.012 1.00 . A A . 122 HIS CG 1 1
15 41302 1 1 122 HIS H H 303.688 -1.809 9.990 1.00 . A A . 122 HIS H 1 1
15 41303 1 1 122 HIS HA H 305.367 -2.609 7.760 1.00 . A A . 122 HIS HA 1 1
15 41304 1 1 122 HIS HB2 H 302.976 -3.770 9.141 1.00 . A A . 122 HIS HB2 1 1
15 41305 1 1 122 HIS HB3 H 303.392 -4.327 7.522 1.00 . A A . 122 HIS HB3 1 1
15 41306 1 1 122 HIS HD1 H 304.493 -4.489 11.072 1.00 . A A . 122 HIS HD1 1 1
15 41307 1 1 122 HIS HD2 H 305.792 -5.806 7.351 1.00 . A A . 122 HIS HD2 1 1
15 41308 1 1 122 HIS HE1 H 306.295 -6.178 11.547 1.00 . A A . 122 HIS HE1 1 1
15 41309 1 1 122 HIS HE2 H 307.125 -6.898 9.280 1.00 . A A . 122 HIS HE2 1 1
15 41310 1 1 122 HIS N N 304.362 -1.660 9.293 1.00 . A A . 122 HIS N 1 1
15 41311 1 1 122 HIS ND1 N 304.982 -4.967 10.369 1.00 . A A . 122 HIS ND1 1 1
15 41312 1 1 122 HIS NE2 N 306.363 -6.295 9.413 1.00 . A A . 122 HIS NE2 1 1
15 41313 1 1 122 HIS O O 302.308 -1.721 7.099 1.00 . A A . 122 HIS O 1 1
15 41314 1 1 123 GLY C C 303.991 -1.341 3.464 1.00 . A A . 123 GLY C 1 1
15 41315 1 1 123 GLY CA C 303.523 -0.812 4.805 1.00 . A A . 123 GLY CA 1 1
15 41316 1 1 123 GLY H H 305.176 -1.571 5.889 1.00 . A A . 123 GLY H 1 1
15 41317 1 1 123 GLY HA2 H 302.463 -0.989 4.900 1.00 . A A . 123 GLY HA2 1 1
15 41318 1 1 123 GLY HA3 H 303.705 0.252 4.843 1.00 . A A . 123 GLY HA3 1 1
15 41319 1 1 123 GLY N N 304.206 -1.442 5.921 1.00 . A A . 123 GLY N 1 1
15 41320 1 1 123 GLY O O 305.157 -1.701 3.305 1.00 . A A . 123 GLY O 1 1
15 41321 1 1 124 GLN C C 303.435 -0.742 0.156 1.00 . A A . 124 GLN C 1 1
15 41322 1 1 124 GLN CA C 303.405 -1.885 1.165 1.00 . A A . 124 GLN CA 1 1
15 41323 1 1 124 GLN CB C 302.390 -2.943 0.728 1.00 . A A . 124 GLN CB 1 1
15 41324 1 1 124 GLN CD C 303.433 -3.837 -1.392 1.00 . A A . 124 GLN CD 1 1
15 41325 1 1 124 GLN CG C 303.019 -4.141 0.035 1.00 . A A . 124 GLN CG 1 1
15 41326 1 1 124 GLN H H 302.165 -1.095 2.689 1.00 . A A . 124 GLN H 1 1
15 41327 1 1 124 GLN HA H 304.384 -2.336 1.209 1.00 . A A . 124 GLN HA 1 1
15 41328 1 1 124 GLN HB2 H 301.857 -3.298 1.599 1.00 . A A . 124 GLN HB2 1 1
15 41329 1 1 124 GLN HB3 H 301.685 -2.491 0.047 1.00 . A A . 124 GLN HB3 1 1
15 41330 1 1 124 GLN HE21 H 304.212 -5.656 -1.578 1.00 . A A . 124 GLN HE21 1 1
15 41331 1 1 124 GLN HE22 H 304.336 -4.640 -2.972 1.00 . A A . 124 GLN HE22 1 1
15 41332 1 1 124 GLN HG2 H 303.895 -4.443 0.589 1.00 . A A . 124 GLN HG2 1 1
15 41333 1 1 124 GLN HG3 H 302.304 -4.951 0.023 1.00 . A A . 124 GLN HG3 1 1
15 41334 1 1 124 GLN N N 303.079 -1.393 2.499 1.00 . A A . 124 GLN N 1 1
15 41335 1 1 124 GLN NE2 N 304.057 -4.809 -2.046 1.00 . A A . 124 GLN NE2 1 1
15 41336 1 1 124 GLN O O 302.412 -0.111 -0.111 1.00 . A A . 124 GLN O 1 1
15 41337 1 1 124 GLN OE1 O 303.194 -2.741 -1.901 1.00 . A A . 124 GLN OE1 1 1
15 41338 1 1 125 SER C C 304.713 0.034 -2.801 1.00 . A A . 125 SER C 1 1
15 41339 1 1 125 SER CA C 304.776 0.586 -1.380 1.00 . A A . 125 SER CA 1 1
15 41340 1 1 125 SER CB C 306.104 1.311 -1.160 1.00 . A A . 125 SER CB 1 1
15 41341 1 1 125 SER H H 305.391 -1.019 -0.146 1.00 . A A . 125 SER H 1 1
15 41342 1 1 125 SER HA H 303.967 1.288 -1.243 1.00 . A A . 125 SER HA 1 1
15 41343 1 1 125 SER HB2 H 306.840 0.609 -0.794 1.00 . A A . 125 SER HB2 1 1
15 41344 1 1 125 SER HB3 H 306.443 1.732 -2.096 1.00 . A A . 125 SER HB3 1 1
15 41345 1 1 125 SER HG H 305.657 1.994 0.621 1.00 . A A . 125 SER HG 1 1
15 41346 1 1 125 SER N N 304.613 -0.482 -0.400 1.00 . A A . 125 SER N 1 1
15 41347 1 1 125 SER O O 305.238 -1.044 -3.081 1.00 . A A . 125 SER O 1 1
15 41348 1 1 125 SER OG O 305.966 2.357 -0.213 1.00 . A A . 125 SER OG 1 1
15 41349 1 1 126 GLY C C 304.001 1.506 -6.050 1.00 . A A . 126 GLY C 1 1
15 41350 1 1 126 GLY CA C 303.951 0.348 -5.072 1.00 . A A . 126 GLY CA 1 1
15 41351 1 1 126 GLY H H 303.672 1.630 -3.411 1.00 . A A . 126 GLY H 1 1
15 41352 1 1 126 GLY HA2 H 304.761 -0.332 -5.295 1.00 . A A . 126 GLY HA2 1 1
15 41353 1 1 126 GLY HA3 H 303.014 -0.173 -5.196 1.00 . A A . 126 GLY HA3 1 1
15 41354 1 1 126 GLY N N 304.071 0.780 -3.692 1.00 . A A . 126 GLY N 1 1
15 41355 1 1 126 GLY O O 303.809 2.660 -5.666 1.00 . A A . 126 GLY O 1 1
15 41356 1 1 127 MET C C 303.066 2.229 -9.201 1.00 . A A . 127 MET C 1 1
15 41357 1 1 127 MET CA C 304.333 2.221 -8.353 1.00 . A A . 127 MET CA 1 1
15 41358 1 1 127 MET CB C 305.556 1.989 -9.242 1.00 . A A . 127 MET CB 1 1
15 41359 1 1 127 MET CE C 309.623 2.500 -8.522 1.00 . A A . 127 MET CE 1 1
15 41360 1 1 127 MET CG C 306.878 2.121 -8.505 1.00 . A A . 127 MET CG 1 1
15 41361 1 1 127 MET H H 304.404 0.260 -7.560 1.00 . A A . 127 MET H 1 1
15 41362 1 1 127 MET HA H 304.432 3.179 -7.864 1.00 . A A . 127 MET HA 1 1
15 41363 1 1 127 MET HB2 H 305.499 0.995 -9.660 1.00 . A A . 127 MET HB2 1 1
15 41364 1 1 127 MET HB3 H 305.543 2.709 -10.048 1.00 . A A . 127 MET HB3 1 1
15 41365 1 1 127 MET HE1 H 310.548 2.541 -9.080 1.00 . A A . 127 MET HE1 1 1
15 41366 1 1 127 MET HE2 H 309.733 1.808 -7.699 1.00 . A A . 127 MET HE2 1 1
15 41367 1 1 127 MET HE3 H 309.388 3.481 -8.140 1.00 . A A . 127 MET HE3 1 1
15 41368 1 1 127 MET HG2 H 306.920 3.094 -8.039 1.00 . A A . 127 MET HG2 1 1
15 41369 1 1 127 MET HG3 H 306.928 1.356 -7.743 1.00 . A A . 127 MET HG3 1 1
15 41370 1 1 127 MET N N 304.259 1.197 -7.316 1.00 . A A . 127 MET N 1 1
15 41371 1 1 127 MET O O 302.382 1.213 -9.321 1.00 . A A . 127 MET O 1 1
15 41372 1 1 127 MET SD S 308.303 1.944 -9.597 1.00 . A A . 127 MET SD 1 1
15 41373 1 1 128 LEU C C 301.777 2.837 -11.974 1.00 . A A . 128 LEU C 1 1
15 41374 1 1 128 LEU CA C 301.575 3.520 -10.627 1.00 . A A . 128 LEU CA 1 1
15 41375 1 1 128 LEU CB C 301.244 4.999 -10.836 1.00 . A A . 128 LEU CB 1 1
15 41376 1 1 128 LEU CD1 C 301.607 7.292 -9.888 1.00 . A A . 128 LEU CD1 1 1
15 41377 1 1 128 LEU CD2 C 299.893 5.778 -8.874 1.00 . A A . 128 LEU CD2 1 1
15 41378 1 1 128 LEU CG C 301.247 5.850 -9.564 1.00 . A A . 128 LEU CG 1 1
15 41379 1 1 128 LEU H H 303.344 4.156 -9.655 1.00 . A A . 128 LEU H 1 1
15 41380 1 1 128 LEU HA H 300.750 3.046 -10.117 1.00 . A A . 128 LEU HA 1 1
15 41381 1 1 128 LEU HB2 H 301.967 5.415 -11.524 1.00 . A A . 128 LEU HB2 1 1
15 41382 1 1 128 LEU HB3 H 300.265 5.068 -11.285 1.00 . A A . 128 LEU HB3 1 1
15 41383 1 1 128 LEU HD11 H 302.498 7.312 -10.496 1.00 . A A . 128 LEU HD11 1 1
15 41384 1 1 128 LEU HD12 H 301.786 7.832 -8.969 1.00 . A A . 128 LEU HD12 1 1
15 41385 1 1 128 LEU HD13 H 300.794 7.754 -10.425 1.00 . A A . 128 LEU HD13 1 1
15 41386 1 1 128 LEU HD21 H 299.675 4.752 -8.614 1.00 . A A . 128 LEU HD21 1 1
15 41387 1 1 128 LEU HD22 H 299.129 6.150 -9.541 1.00 . A A . 128 LEU HD22 1 1
15 41388 1 1 128 LEU HD23 H 299.913 6.380 -7.978 1.00 . A A . 128 LEU HD23 1 1
15 41389 1 1 128 LEU HG H 301.991 5.464 -8.883 1.00 . A A . 128 LEU HG 1 1
15 41390 1 1 128 LEU N N 302.760 3.381 -9.789 1.00 . A A . 128 LEU N 1 1
15 41391 1 1 128 LEU O O 302.813 3.009 -12.619 1.00 . A A . 128 LEU O 1 1
15 41392 1 1 129 LEU C C 299.727 1.791 -14.597 1.00 . A A . 129 LEU C 1 1
15 41393 1 1 129 LEU CA C 300.854 1.352 -13.668 1.00 . A A . 129 LEU CA 1 1
15 41394 1 1 129 LEU CB C 300.782 -0.160 -13.436 1.00 . A A . 129 LEU CB 1 1
15 41395 1 1 129 LEU CD1 C 302.744 -0.894 -14.815 1.00 . A A . 129 LEU CD1 1 1
15 41396 1 1 129 LEU CD2 C 300.846 -2.471 -14.402 1.00 . A A . 129 LEU CD2 1 1
15 41397 1 1 129 LEU CG C 301.241 -1.017 -14.616 1.00 . A A . 129 LEU CG 1 1
15 41398 1 1 129 LEU H H 299.985 1.964 -11.836 1.00 . A A . 129 LEU H 1 1
15 41399 1 1 129 LEU HA H 301.799 1.592 -14.130 1.00 . A A . 129 LEU HA 1 1
15 41400 1 1 129 LEU HB2 H 301.399 -0.401 -12.581 1.00 . A A . 129 LEU HB2 1 1
15 41401 1 1 129 LEU HB3 H 299.761 -0.420 -13.207 1.00 . A A . 129 LEU HB3 1 1
15 41402 1 1 129 LEU HD11 H 302.969 -0.905 -15.872 1.00 . A A . 129 LEU HD11 1 1
15 41403 1 1 129 LEU HD12 H 303.240 -1.723 -14.333 1.00 . A A . 129 LEU HD12 1 1
15 41404 1 1 129 LEU HD13 H 303.088 0.033 -14.383 1.00 . A A . 129 LEU HD13 1 1
15 41405 1 1 129 LEU HD21 H 299.927 -2.515 -13.838 1.00 . A A . 129 LEU HD21 1 1
15 41406 1 1 129 LEU HD22 H 301.628 -2.980 -13.857 1.00 . A A . 129 LEU HD22 1 1
15 41407 1 1 129 LEU HD23 H 300.705 -2.950 -15.359 1.00 . A A . 129 LEU HD23 1 1
15 41408 1 1 129 LEU HG H 300.755 -0.668 -15.516 1.00 . A A . 129 LEU HG 1 1
15 41409 1 1 129 LEU N N 300.784 2.060 -12.395 1.00 . A A . 129 LEU N 1 1
15 41410 1 1 129 LEU O O 299.036 0.963 -15.191 1.00 . A A . 129 LEU O 1 1
15 41411 1 1 130 THR C C 299.012 4.870 -16.338 1.00 . A A . 130 THR C 1 1
15 41412 1 1 130 THR CA C 298.502 3.654 -15.576 1.00 . A A . 130 THR CA 1 1
15 41413 1 1 130 THR CB C 297.277 4.035 -14.745 1.00 . A A . 130 THR CB 1 1
15 41414 1 1 130 THR CG2 C 295.966 3.773 -15.455 1.00 . A A . 130 THR CG2 1 1
15 41415 1 1 130 THR H H 300.127 3.712 -14.221 1.00 . A A . 130 THR H 1 1
15 41416 1 1 130 THR HA H 298.223 2.895 -16.286 1.00 . A A . 130 THR HA 1 1
15 41417 1 1 130 THR HB H 297.323 5.089 -14.514 1.00 . A A . 130 THR HB 1 1
15 41418 1 1 130 THR HG1 H 297.447 2.388 -13.696 1.00 . A A . 130 THR HG1 1 1
15 41419 1 1 130 THR HG21 H 296.126 3.063 -16.253 1.00 . A A . 130 THR HG21 1 1
15 41420 1 1 130 THR HG22 H 295.590 4.698 -15.867 1.00 . A A . 130 THR HG22 1 1
15 41421 1 1 130 THR HG23 H 295.249 3.373 -14.754 1.00 . A A . 130 THR HG23 1 1
15 41422 1 1 130 THR N N 299.546 3.103 -14.719 1.00 . A A . 130 THR N 1 1
15 41423 1 1 130 THR O O 299.163 4.835 -17.560 1.00 . A A . 130 THR O 1 1
15 41424 1 1 130 THR OG1 O 297.254 3.313 -13.524 1.00 . A A . 130 THR OG1 1 1
15 41425 1 1 131 GLY C C 300.468 8.070 -15.233 1.00 . A A . 131 GLY C 1 1
15 41426 1 1 131 GLY CA C 299.765 7.162 -16.223 1.00 . A A . 131 GLY CA 1 1
15 41427 1 1 131 GLY H H 299.134 5.906 -14.639 1.00 . A A . 131 GLY H 1 1
15 41428 1 1 131 GLY HA2 H 300.459 6.901 -17.010 1.00 . A A . 131 GLY HA2 1 1
15 41429 1 1 131 GLY HA3 H 298.931 7.696 -16.654 1.00 . A A . 131 GLY HA3 1 1
15 41430 1 1 131 GLY N N 299.275 5.944 -15.607 1.00 . A A . 131 GLY N 1 1
15 41431 1 1 131 GLY O O 300.484 9.290 -15.402 1.00 . A A . 131 GLY O 1 1
15 41432 1 1 132 ALA C C 300.816 9.203 -12.460 1.00 . A A . 132 ALA C 1 1
15 41433 1 1 132 ALA CA C 301.756 8.239 -13.174 1.00 . A A . 132 ALA CA 1 1
15 41434 1 1 132 ALA CB C 302.922 8.998 -13.794 1.00 . A A . 132 ALA CB 1 1
15 41435 1 1 132 ALA H H 301.002 6.500 -14.116 1.00 . A A . 132 ALA H 1 1
15 41436 1 1 132 ALA HA H 302.156 7.541 -12.453 1.00 . A A . 132 ALA HA 1 1
15 41437 1 1 132 ALA HB1 H 302.639 9.352 -14.774 1.00 . A A . 132 ALA HB1 1 1
15 41438 1 1 132 ALA HB2 H 303.774 8.340 -13.881 1.00 . A A . 132 ALA HB2 1 1
15 41439 1 1 132 ALA HB3 H 303.178 9.839 -13.166 1.00 . A A . 132 ALA HB3 1 1
15 41440 1 1 132 ALA N N 301.050 7.476 -14.196 1.00 . A A . 132 ALA N 1 1
15 41441 1 1 132 ALA O O 301.205 10.312 -12.097 1.00 . A A . 132 ALA O 1 1
15 41442 1 1 133 ASN C C 298.810 9.614 -10.085 1.00 . A A . 133 ASN C 1 1
15 41443 1 1 133 ASN CA C 298.576 9.595 -11.593 1.00 . A A . 133 ASN CA 1 1
15 41444 1 1 133 ASN CB C 297.168 9.076 -11.898 1.00 . A A . 133 ASN CB 1 1
15 41445 1 1 133 ASN CG C 296.460 9.911 -12.946 1.00 . A A . 133 ASN CG 1 1
15 41446 1 1 133 ASN H H 299.324 7.878 -12.577 1.00 . A A . 133 ASN H 1 1
15 41447 1 1 133 ASN HA H 298.668 10.602 -11.972 1.00 . A A . 133 ASN HA 1 1
15 41448 1 1 133 ASN HB2 H 297.237 8.061 -12.262 1.00 . A A . 133 ASN HB2 1 1
15 41449 1 1 133 ASN HB3 H 296.580 9.090 -10.994 1.00 . A A . 133 ASN HB3 1 1
15 41450 1 1 133 ASN HD21 H 296.483 8.383 -14.217 1.00 . A A . 133 ASN HD21 1 1
15 41451 1 1 133 ASN HD22 H 295.746 9.834 -14.801 1.00 . A A . 133 ASN HD22 1 1
15 41452 1 1 133 ASN N N 299.575 8.771 -12.263 1.00 . A A . 133 ASN N 1 1
15 41453 1 1 133 ASN ND2 N 296.204 9.316 -14.105 1.00 . A A . 133 ASN ND2 1 1
15 41454 1 1 133 ASN O O 298.542 8.633 -9.393 1.00 . A A . 133 ASN O 1 1
15 41455 1 1 133 ASN OD1 O 296.145 11.080 -12.716 1.00 . A A . 133 ASN OD1 1 1
15 41456 1 1 134 ALA C C 299.878 12.338 -7.802 1.00 . A A . 134 ALA C 1 1
15 41457 1 1 134 ALA CA C 299.582 10.886 -8.159 1.00 . A A . 134 ALA CA 1 1
15 41458 1 1 134 ALA CB C 300.745 9.994 -7.749 1.00 . A A . 134 ALA CB 1 1
15 41459 1 1 134 ALA H H 299.505 11.487 -10.186 1.00 . A A . 134 ALA H 1 1
15 41460 1 1 134 ALA HA H 298.705 10.564 -7.618 1.00 . A A . 134 ALA HA 1 1
15 41461 1 1 134 ALA HB1 H 301.172 10.361 -6.827 1.00 . A A . 134 ALA HB1 1 1
15 41462 1 1 134 ALA HB2 H 301.498 10.005 -8.522 1.00 . A A . 134 ALA HB2 1 1
15 41463 1 1 134 ALA HB3 H 300.390 8.984 -7.605 1.00 . A A . 134 ALA HB3 1 1
15 41464 1 1 134 ALA N N 299.312 10.737 -9.583 1.00 . A A . 134 ALA N 1 1
15 41465 1 1 134 ALA O O 300.727 12.979 -8.423 1.00 . A A . 134 ALA O 1 1
15 41466 1 1 135 LYS C C 300.328 14.301 -5.186 1.00 . A A . 135 LYS C 1 1
15 41467 1 1 135 LYS CA C 299.360 14.231 -6.362 1.00 . A A . 135 LYS CA 1 1
15 41468 1 1 135 LYS CB C 298.018 14.852 -5.971 1.00 . A A . 135 LYS CB 1 1
15 41469 1 1 135 LYS CD C 296.581 16.793 -6.665 1.00 . A A . 135 LYS CD 1 1
15 41470 1 1 135 LYS CE C 297.547 17.948 -6.455 1.00 . A A . 135 LYS CE 1 1
15 41471 1 1 135 LYS CG C 297.305 15.537 -7.124 1.00 . A A . 135 LYS CG 1 1
15 41472 1 1 135 LYS H H 298.510 12.292 -6.343 1.00 . A A . 135 LYS H 1 1
15 41473 1 1 135 LYS HA H 299.776 14.787 -7.189 1.00 . A A . 135 LYS HA 1 1
15 41474 1 1 135 LYS HB2 H 297.373 14.074 -5.589 1.00 . A A . 135 LYS HB2 1 1
15 41475 1 1 135 LYS HB3 H 298.185 15.582 -5.193 1.00 . A A . 135 LYS HB3 1 1
15 41476 1 1 135 LYS HD2 H 295.857 17.074 -7.416 1.00 . A A . 135 LYS HD2 1 1
15 41477 1 1 135 LYS HD3 H 296.074 16.583 -5.734 1.00 . A A . 135 LYS HD3 1 1
15 41478 1 1 135 LYS HE2 H 298.356 17.857 -7.162 1.00 . A A . 135 LYS HE2 1 1
15 41479 1 1 135 LYS HE3 H 297.021 18.876 -6.629 1.00 . A A . 135 LYS HE3 1 1
15 41480 1 1 135 LYS HG2 H 298.034 15.809 -7.874 1.00 . A A . 135 LYS HG2 1 1
15 41481 1 1 135 LYS HG3 H 296.586 14.852 -7.549 1.00 . A A . 135 LYS HG3 1 1
15 41482 1 1 135 LYS HZ1 H 298.989 17.407 -5.046 1.00 . A A . 135 LYS HZ1 1 1
15 41483 1 1 135 LYS HZ2 H 297.428 17.541 -4.410 1.00 . A A . 135 LYS HZ2 1 1
15 41484 1 1 135 LYS HZ3 H 298.311 18.936 -4.780 1.00 . A A . 135 LYS HZ3 1 1
15 41485 1 1 135 LYS N N 299.172 12.853 -6.801 1.00 . A A . 135 LYS N 1 1
15 41486 1 1 135 LYS NZ N 298.108 17.960 -5.077 1.00 . A A . 135 LYS NZ 1 1
15 41487 1 1 135 LYS O O 301.018 15.301 -4.995 1.00 . A A . 135 LYS O 1 1
15 41488 1 1 136 GLY C C 300.656 12.406 -2.095 1.00 . A A . 136 GLY C 1 1
15 41489 1 1 136 GLY CA C 301.253 13.189 -3.248 1.00 . A A . 136 GLY CA 1 1
15 41490 1 1 136 GLY H H 299.795 12.464 -4.600 1.00 . A A . 136 GLY H 1 1
15 41491 1 1 136 GLY HA2 H 302.184 12.726 -3.540 1.00 . A A . 136 GLY HA2 1 1
15 41492 1 1 136 GLY HA3 H 301.450 14.199 -2.921 1.00 . A A . 136 GLY HA3 1 1
15 41493 1 1 136 GLY N N 300.369 13.231 -4.399 1.00 . A A . 136 GLY N 1 1
15 41494 1 1 136 GLY O O 301.382 11.827 -1.288 1.00 . A A . 136 GLY O 1 1
15 41495 1 1 137 MET C C 297.409 10.989 -1.544 1.00 . A A . 137 MET C 1 1
15 41496 1 1 137 MET CA C 298.627 11.682 -0.968 1.00 . A A . 137 MET CA 1 1
15 41497 1 1 137 MET CB C 298.206 12.668 0.112 1.00 . A A . 137 MET CB 1 1
15 41498 1 1 137 MET CE C 300.865 14.022 2.886 1.00 . A A . 137 MET CE 1 1
15 41499 1 1 137 MET CG C 299.348 13.527 0.618 1.00 . A A . 137 MET CG 1 1
15 41500 1 1 137 MET H H 298.802 12.873 -2.692 1.00 . A A . 137 MET H 1 1
15 41501 1 1 137 MET HA H 299.293 10.946 -0.547 1.00 . A A . 137 MET HA 1 1
15 41502 1 1 137 MET HB2 H 297.451 13.319 -0.300 1.00 . A A . 137 MET HB2 1 1
15 41503 1 1 137 MET HB3 H 297.790 12.122 0.947 1.00 . A A . 137 MET HB3 1 1
15 41504 1 1 137 MET HE1 H 301.449 14.613 2.195 1.00 . A A . 137 MET HE1 1 1
15 41505 1 1 137 MET HE2 H 301.249 13.013 2.910 1.00 . A A . 137 MET HE2 1 1
15 41506 1 1 137 MET HE3 H 300.926 14.455 3.872 1.00 . A A . 137 MET HE3 1 1
15 41507 1 1 137 MET HG2 H 300.270 12.975 0.509 1.00 . A A . 137 MET HG2 1 1
15 41508 1 1 137 MET HG3 H 299.396 14.424 0.020 1.00 . A A . 137 MET HG3 1 1
15 41509 1 1 137 MET N N 299.330 12.392 -2.020 1.00 . A A . 137 MET N 1 1
15 41510 1 1 137 MET O O 296.391 10.823 -0.872 1.00 . A A . 137 MET O 1 1
15 41511 1 1 137 MET SD S 299.157 13.995 2.349 1.00 . A A . 137 MET SD 1 1
15 41512 1 1 138 ASP C C 296.912 9.236 -4.753 1.00 . A A . 138 ASP C 1 1
15 41513 1 1 138 ASP CA C 296.420 9.959 -3.502 1.00 . A A . 138 ASP CA 1 1
15 41514 1 1 138 ASP CB C 295.380 11.009 -3.880 1.00 . A A . 138 ASP CB 1 1
15 41515 1 1 138 ASP CG C 295.987 12.185 -4.618 1.00 . A A . 138 ASP CG 1 1
15 41516 1 1 138 ASP H H 298.349 10.789 -3.294 1.00 . A A . 138 ASP H 1 1
15 41517 1 1 138 ASP HA H 295.972 9.244 -2.831 1.00 . A A . 138 ASP HA 1 1
15 41518 1 1 138 ASP HB2 H 294.638 10.560 -4.511 1.00 . A A . 138 ASP HB2 1 1
15 41519 1 1 138 ASP HB3 H 294.911 11.378 -2.980 1.00 . A A . 138 ASP HB3 1 1
15 41520 1 1 138 ASP N N 297.516 10.609 -2.810 1.00 . A A . 138 ASP N 1 1
15 41521 1 1 138 ASP O O 298.111 9.194 -5.028 1.00 . A A . 138 ASP O 1 1
15 41522 1 1 138 ASP OD1 O 296.628 11.961 -5.667 1.00 . A A . 138 ASP OD1 1 1
15 41523 1 1 138 ASP OD2 O 295.824 13.331 -4.148 1.00 . A A . 138 ASP OD2 1 1
15 41524 1 1 139 LEU C C 296.130 8.871 -7.949 1.00 . A A . 139 LEU C 1 1
15 41525 1 1 139 LEU CA C 296.309 7.960 -6.740 1.00 . A A . 139 LEU CA 1 1
15 41526 1 1 139 LEU CB C 295.432 6.715 -6.889 1.00 . A A . 139 LEU CB 1 1
15 41527 1 1 139 LEU CD1 C 296.389 5.782 -9.012 1.00 . A A . 139 LEU CD1 1 1
15 41528 1 1 139 LEU CD2 C 297.406 5.169 -6.812 1.00 . A A . 139 LEU CD2 1 1
15 41529 1 1 139 LEU CG C 296.116 5.510 -7.540 1.00 . A A . 139 LEU CG 1 1
15 41530 1 1 139 LEU H H 295.036 8.748 -5.243 1.00 . A A . 139 LEU H 1 1
15 41531 1 1 139 LEU HA H 297.344 7.660 -6.679 1.00 . A A . 139 LEU HA 1 1
15 41532 1 1 139 LEU HB2 H 295.092 6.422 -5.907 1.00 . A A . 139 LEU HB2 1 1
15 41533 1 1 139 LEU HB3 H 294.571 6.977 -7.485 1.00 . A A . 139 LEU HB3 1 1
15 41534 1 1 139 LEU HD11 H 297.206 6.482 -9.103 1.00 . A A . 139 LEU HD11 1 1
15 41535 1 1 139 LEU HD12 H 295.505 6.198 -9.472 1.00 . A A . 139 LEU HD12 1 1
15 41536 1 1 139 LEU HD13 H 296.651 4.858 -9.505 1.00 . A A . 139 LEU HD13 1 1
15 41537 1 1 139 LEU HD21 H 298.167 5.890 -7.071 1.00 . A A . 139 LEU HD21 1 1
15 41538 1 1 139 LEU HD22 H 297.734 4.182 -7.100 1.00 . A A . 139 LEU HD22 1 1
15 41539 1 1 139 LEU HD23 H 297.235 5.195 -5.746 1.00 . A A . 139 LEU HD23 1 1
15 41540 1 1 139 LEU HG H 295.458 4.655 -7.477 1.00 . A A . 139 LEU HG 1 1
15 41541 1 1 139 LEU N N 295.975 8.674 -5.512 1.00 . A A . 139 LEU N 1 1
15 41542 1 1 139 LEU O O 295.738 8.425 -9.027 1.00 . A A . 139 LEU O 1 1
15 41543 1 1 140 GLY C C 294.856 11.645 -8.962 1.00 . A A . 140 GLY C 1 1
15 41544 1 1 140 GLY CA C 296.273 11.116 -8.831 1.00 . A A . 140 GLY CA 1 1
15 41545 1 1 140 GLY H H 296.716 10.452 -6.874 1.00 . A A . 140 GLY H 1 1
15 41546 1 1 140 GLY HA2 H 296.936 11.945 -8.638 1.00 . A A . 140 GLY HA2 1 1
15 41547 1 1 140 GLY HA3 H 296.558 10.647 -9.759 1.00 . A A . 140 GLY HA3 1 1
15 41548 1 1 140 GLY N N 296.412 10.154 -7.756 1.00 . A A . 140 GLY N 1 1
15 41549 1 1 140 GLY O O 294.536 12.347 -9.921 1.00 . A A . 140 GLY O 1 1
15 41550 1 1 141 THR C C 292.518 13.221 -7.634 1.00 . A A . 141 THR C 1 1
15 41551 1 1 141 THR CA C 292.620 11.745 -8.004 1.00 . A A . 141 THR CA 1 1
15 41552 1 1 141 THR CB C 291.807 10.903 -7.025 1.00 . A A . 141 THR CB 1 1
15 41553 1 1 141 THR CG2 C 292.164 9.431 -7.056 1.00 . A A . 141 THR CG2 1 1
15 41554 1 1 141 THR H H 294.316 10.743 -7.259 1.00 . A A . 141 THR H 1 1
15 41555 1 1 141 THR HA H 292.230 11.603 -9.000 1.00 . A A . 141 THR HA 1 1
15 41556 1 1 141 THR HB H 290.763 10.994 -7.272 1.00 . A A . 141 THR HB 1 1
15 41557 1 1 141 THR HG1 H 291.503 10.801 -5.093 1.00 . A A . 141 THR HG1 1 1
15 41558 1 1 141 THR HG21 H 292.584 9.142 -6.103 1.00 . A A . 141 THR HG21 1 1
15 41559 1 1 141 THR HG22 H 292.890 9.253 -7.837 1.00 . A A . 141 THR HG22 1 1
15 41560 1 1 141 THR HG23 H 291.276 8.848 -7.250 1.00 . A A . 141 THR HG23 1 1
15 41561 1 1 141 THR N N 294.007 11.305 -7.996 1.00 . A A . 141 THR N 1 1
15 41562 1 1 141 THR O O 293.295 13.724 -6.822 1.00 . A A . 141 THR O 1 1
15 41563 1 1 141 THR OG1 O 291.991 11.363 -5.698 1.00 . A A . 141 THR OG1 1 1
15 41564 1 1 142 ILE C C 290.257 15.577 -6.948 1.00 . A A . 142 ILE C 1 1
15 41565 1 1 142 ILE CA C 291.363 15.336 -7.975 1.00 . A A . 142 ILE CA 1 1
15 41566 1 1 142 ILE CB C 291.024 16.117 -9.263 1.00 . A A . 142 ILE CB 1 1
15 41567 1 1 142 ILE CD1 C 290.915 14.496 -11.222 1.00 . A A . 142 ILE CD1 1 1
15 41568 1 1 142 ILE CG1 C 291.746 15.513 -10.470 1.00 . A A . 142 ILE CG1 1 1
15 41569 1 1 142 ILE CG2 C 291.394 17.585 -9.100 1.00 . A A . 142 ILE CG2 1 1
15 41570 1 1 142 ILE H H 290.977 13.460 -8.882 1.00 . A A . 142 ILE H 1 1
15 41571 1 1 142 ILE HA H 292.291 15.726 -7.582 1.00 . A A . 142 ILE HA 1 1
15 41572 1 1 142 ILE HB H 289.958 16.059 -9.420 1.00 . A A . 142 ILE HB 1 1
15 41573 1 1 142 ILE HD11 H 289.867 14.678 -11.037 1.00 . A A . 142 ILE HD11 1 1
15 41574 1 1 142 ILE HD12 H 291.172 13.503 -10.886 1.00 . A A . 142 ILE HD12 1 1
15 41575 1 1 142 ILE HD13 H 291.115 14.580 -12.280 1.00 . A A . 142 ILE HD13 1 1
15 41576 1 1 142 ILE HG12 H 292.005 16.304 -11.158 1.00 . A A . 142 ILE HG12 1 1
15 41577 1 1 142 ILE HG13 H 292.648 15.024 -10.134 1.00 . A A . 142 ILE HG13 1 1
15 41578 1 1 142 ILE HG21 H 291.286 17.870 -8.064 1.00 . A A . 142 ILE HG21 1 1
15 41579 1 1 142 ILE HG22 H 290.740 18.190 -9.710 1.00 . A A . 142 ILE HG22 1 1
15 41580 1 1 142 ILE HG23 H 292.417 17.734 -9.410 1.00 . A A . 142 ILE HG23 1 1
15 41581 1 1 142 ILE N N 291.559 13.914 -8.240 1.00 . A A . 142 ILE N 1 1
15 41582 1 1 142 ILE O O 290.452 16.316 -5.984 1.00 . A A . 142 ILE O 1 1
15 41583 1 1 143 PRO C C 288.134 14.432 -4.892 1.00 . A A . 143 PRO C 1 1
15 41584 1 1 143 PRO CA C 287.927 15.133 -6.228 1.00 . A A . 143 PRO CA 1 1
15 41585 1 1 143 PRO CB C 286.760 14.487 -6.991 1.00 . A A . 143 PRO CB 1 1
15 41586 1 1 143 PRO CD C 288.727 14.083 -8.257 1.00 . A A . 143 PRO CD 1 1
15 41587 1 1 143 PRO CG C 287.257 14.330 -8.387 1.00 . A A . 143 PRO CG 1 1
15 41588 1 1 143 PRO HA H 287.710 16.176 -6.054 1.00 . A A . 143 PRO HA 1 1
15 41589 1 1 143 PRO HB2 H 286.521 13.531 -6.548 1.00 . A A . 143 PRO HB2 1 1
15 41590 1 1 143 PRO HB3 H 285.898 15.134 -6.951 1.00 . A A . 143 PRO HB3 1 1
15 41591 1 1 143 PRO HD2 H 288.921 13.049 -8.015 1.00 . A A . 143 PRO HD2 1 1
15 41592 1 1 143 PRO HD3 H 289.246 14.372 -9.158 1.00 . A A . 143 PRO HD3 1 1
15 41593 1 1 143 PRO HG2 H 286.771 13.494 -8.866 1.00 . A A . 143 PRO HG2 1 1
15 41594 1 1 143 PRO HG3 H 287.083 15.240 -8.935 1.00 . A A . 143 PRO HG3 1 1
15 41595 1 1 143 PRO N N 289.070 14.968 -7.140 1.00 . A A . 143 PRO N 1 1
15 41596 1 1 143 PRO O O 287.260 13.706 -4.417 1.00 . A A . 143 PRO O 1 1
15 41597 1 1 144 GLY C C 289.234 12.579 -2.948 1.00 . A A . 144 GLY C 1 1
15 41598 1 1 144 GLY CA C 289.608 14.048 -3.007 1.00 . A A . 144 GLY CA 1 1
15 41599 1 1 144 GLY H H 289.944 15.249 -4.718 1.00 . A A . 144 GLY H 1 1
15 41600 1 1 144 GLY HA2 H 290.669 14.145 -2.825 1.00 . A A . 144 GLY HA2 1 1
15 41601 1 1 144 GLY HA3 H 289.073 14.576 -2.230 1.00 . A A . 144 GLY HA3 1 1
15 41602 1 1 144 GLY N N 289.295 14.658 -4.289 1.00 . A A . 144 GLY N 1 1
15 41603 1 1 144 GLY O O 288.642 12.122 -1.970 1.00 . A A . 144 GLY O 1 1
15 41604 1 1 145 ASP C C 290.321 9.598 -3.311 1.00 . A A . 145 ASP C 1 1
15 41605 1 1 145 ASP CA C 289.271 10.415 -4.059 1.00 . A A . 145 ASP CA 1 1
15 41606 1 1 145 ASP CB C 289.177 9.955 -5.516 1.00 . A A . 145 ASP CB 1 1
15 41607 1 1 145 ASP CG C 287.959 9.088 -5.769 1.00 . A A . 145 ASP CG 1 1
15 41608 1 1 145 ASP H H 290.048 12.262 -4.745 1.00 . A A . 145 ASP H 1 1
15 41609 1 1 145 ASP HA H 288.314 10.265 -3.581 1.00 . A A . 145 ASP HA 1 1
15 41610 1 1 145 ASP HB2 H 289.117 10.821 -6.158 1.00 . A A . 145 ASP HB2 1 1
15 41611 1 1 145 ASP HB3 H 290.058 9.385 -5.767 1.00 . A A . 145 ASP HB3 1 1
15 41612 1 1 145 ASP N N 289.578 11.839 -3.997 1.00 . A A . 145 ASP N 1 1
15 41613 1 1 145 ASP O O 290.966 8.718 -3.880 1.00 . A A . 145 ASP O 1 1
15 41614 1 1 145 ASP OD1 O 286.845 9.645 -5.878 1.00 . A A . 145 ASP OD1 1 1
15 41615 1 1 145 ASP OD2 O 288.117 7.852 -5.859 1.00 . A A . 145 ASP OD2 1 1
15 41616 1 1 146 CYS C C 290.760 8.001 -0.522 1.00 . A A . 146 CYS C 1 1
15 41617 1 1 146 CYS CA C 291.431 9.193 -1.187 1.00 . A A . 146 CYS CA 1 1
15 41618 1 1 146 CYS CB C 292.003 10.135 -0.124 1.00 . A A . 146 CYS CB 1 1
15 41619 1 1 146 CYS H H 289.926 10.598 -1.635 1.00 . A A . 146 CYS H 1 1
15 41620 1 1 146 CYS HA H 292.234 8.839 -1.818 1.00 . A A . 146 CYS HA 1 1
15 41621 1 1 146 CYS HB2 H 291.252 10.864 0.139 1.00 . A A . 146 CYS HB2 1 1
15 41622 1 1 146 CYS HB3 H 292.261 9.560 0.752 1.00 . A A . 146 CYS HB3 1 1
15 41623 1 1 146 CYS HG H 293.366 11.276 -1.573 1.00 . A A . 146 CYS HG 1 1
15 41624 1 1 146 CYS N N 290.475 9.896 -2.028 1.00 . A A . 146 CYS N 1 1
15 41625 1 1 146 CYS O O 289.555 7.803 -0.662 1.00 . A A . 146 CYS O 1 1
15 41626 1 1 146 CYS SG S 293.480 11.033 -0.652 1.00 . A A . 146 CYS SG 1 1
15 41627 1 1 147 GLY C C 290.338 5.057 -0.105 1.00 . A A . 147 GLY C 1 1
15 41628 1 1 147 GLY CA C 290.998 6.035 0.855 1.00 . A A . 147 GLY CA 1 1
15 41629 1 1 147 GLY H H 292.500 7.403 0.261 1.00 . A A . 147 GLY H 1 1
15 41630 1 1 147 GLY HA2 H 291.798 5.527 1.373 1.00 . A A . 147 GLY HA2 1 1
15 41631 1 1 147 GLY HA3 H 290.266 6.360 1.578 1.00 . A A . 147 GLY HA3 1 1
15 41632 1 1 147 GLY N N 291.544 7.202 0.190 1.00 . A A . 147 GLY N 1 1
15 41633 1 1 147 GLY O O 289.748 4.068 0.324 1.00 . A A . 147 GLY O 1 1
15 41634 1 1 148 ALA C C 290.213 2.996 -2.173 1.00 . A A . 148 ALA C 1 1
15 41635 1 1 148 ALA CA C 289.840 4.459 -2.416 1.00 . A A . 148 ALA CA 1 1
15 41636 1 1 148 ALA CB C 290.276 4.890 -3.808 1.00 . A A . 148 ALA CB 1 1
15 41637 1 1 148 ALA H H 290.915 6.131 -1.699 1.00 . A A . 148 ALA H 1 1
15 41638 1 1 148 ALA HA H 288.767 4.562 -2.353 1.00 . A A . 148 ALA HA 1 1
15 41639 1 1 148 ALA HB1 H 291.191 4.380 -4.074 1.00 . A A . 148 ALA HB1 1 1
15 41640 1 1 148 ALA HB2 H 290.443 5.957 -3.820 1.00 . A A . 148 ALA HB2 1 1
15 41641 1 1 148 ALA HB3 H 289.505 4.639 -4.522 1.00 . A A . 148 ALA HB3 1 1
15 41642 1 1 148 ALA N N 290.436 5.329 -1.408 1.00 . A A . 148 ALA N 1 1
15 41643 1 1 148 ALA O O 291.343 2.694 -1.786 1.00 . A A . 148 ALA O 1 1
15 41644 1 1 149 PRO C C 290.276 -0.004 -3.326 1.00 . A A . 149 PRO C 1 1
15 41645 1 1 149 PRO CA C 289.497 0.638 -2.182 1.00 . A A . 149 PRO CA 1 1
15 41646 1 1 149 PRO CB C 288.083 0.069 -2.117 1.00 . A A . 149 PRO CB 1 1
15 41647 1 1 149 PRO CD C 287.888 2.343 -2.843 1.00 . A A . 149 PRO CD 1 1
15 41648 1 1 149 PRO CG C 287.278 0.974 -2.985 1.00 . A A . 149 PRO CG 1 1
15 41649 1 1 149 PRO HA H 290.007 0.449 -1.249 1.00 . A A . 149 PRO HA 1 1
15 41650 1 1 149 PRO HB2 H 288.083 -0.946 -2.492 1.00 . A A . 149 PRO HB2 1 1
15 41651 1 1 149 PRO HB3 H 287.731 0.084 -1.098 1.00 . A A . 149 PRO HB3 1 1
15 41652 1 1 149 PRO HD2 H 287.892 2.855 -3.794 1.00 . A A . 149 PRO HD2 1 1
15 41653 1 1 149 PRO HD3 H 287.349 2.920 -2.106 1.00 . A A . 149 PRO HD3 1 1
15 41654 1 1 149 PRO HG2 H 287.337 0.643 -4.012 1.00 . A A . 149 PRO HG2 1 1
15 41655 1 1 149 PRO HG3 H 286.252 0.984 -2.651 1.00 . A A . 149 PRO HG3 1 1
15 41656 1 1 149 PRO N N 289.265 2.069 -2.388 1.00 . A A . 149 PRO N 1 1
15 41657 1 1 149 PRO O O 289.992 0.238 -4.499 1.00 . A A . 149 PRO O 1 1
15 41658 1 1 150 TYR C C 291.643 -2.978 -4.087 1.00 . A A . 150 TYR C 1 1
15 41659 1 1 150 TYR CA C 292.071 -1.520 -3.964 1.00 . A A . 150 TYR CA 1 1
15 41660 1 1 150 TYR CB C 293.550 -1.440 -3.584 1.00 . A A . 150 TYR CB 1 1
15 41661 1 1 150 TYR CD1 C 293.654 1.082 -3.587 1.00 . A A . 150 TYR CD1 1 1
15 41662 1 1 150 TYR CD2 C 295.378 -0.118 -4.717 1.00 . A A . 150 TYR CD2 1 1
15 41663 1 1 150 TYR CE1 C 294.251 2.279 -3.940 1.00 . A A . 150 TYR CE1 1 1
15 41664 1 1 150 TYR CE2 C 295.982 1.074 -5.071 1.00 . A A . 150 TYR CE2 1 1
15 41665 1 1 150 TYR CG C 294.207 -0.134 -3.969 1.00 . A A . 150 TYR CG 1 1
15 41666 1 1 150 TYR CZ C 295.415 2.269 -4.681 1.00 . A A . 150 TYR CZ 1 1
15 41667 1 1 150 TYR H H 291.427 -0.986 -2.020 1.00 . A A . 150 TYR H 1 1
15 41668 1 1 150 TYR HA H 291.924 -1.030 -4.915 1.00 . A A . 150 TYR HA 1 1
15 41669 1 1 150 TYR HB2 H 293.647 -1.556 -2.516 1.00 . A A . 150 TYR HB2 1 1
15 41670 1 1 150 TYR HB3 H 294.085 -2.239 -4.078 1.00 . A A . 150 TYR HB3 1 1
15 41671 1 1 150 TYR HD1 H 292.744 1.086 -3.007 1.00 . A A . 150 TYR HD1 1 1
15 41672 1 1 150 TYR HD2 H 295.819 -1.055 -5.021 1.00 . A A . 150 TYR HD2 1 1
15 41673 1 1 150 TYR HE1 H 293.807 3.213 -3.631 1.00 . A A . 150 TYR HE1 1 1
15 41674 1 1 150 TYR HE2 H 296.892 1.067 -5.651 1.00 . A A . 150 TYR HE2 1 1
15 41675 1 1 150 TYR HH H 295.427 3.950 -5.611 1.00 . A A . 150 TYR HH 1 1
15 41676 1 1 150 TYR N N 291.254 -0.831 -2.972 1.00 . A A . 150 TYR N 1 1
15 41677 1 1 150 TYR O O 291.569 -3.697 -3.092 1.00 . A A . 150 TYR O 1 1
15 41678 1 1 150 TYR OH O 296.012 3.457 -5.031 1.00 . A A . 150 TYR OH 1 1
15 41679 1 1 151 VAL C C 291.838 -5.471 -6.567 1.00 . A A . 151 VAL C 1 1
15 41680 1 1 151 VAL CA C 290.929 -4.780 -5.556 1.00 . A A . 151 VAL CA 1 1
15 41681 1 1 151 VAL CB C 289.478 -4.837 -6.067 1.00 . A A . 151 VAL CB 1 1
15 41682 1 1 151 VAL CG1 C 288.504 -4.488 -4.952 1.00 . A A . 151 VAL CG1 1 1
15 41683 1 1 151 VAL CG2 C 289.295 -3.904 -7.255 1.00 . A A . 151 VAL CG2 1 1
15 41684 1 1 151 VAL H H 291.428 -2.789 -6.068 1.00 . A A . 151 VAL H 1 1
15 41685 1 1 151 VAL HA H 290.979 -5.318 -4.619 1.00 . A A . 151 VAL HA 1 1
15 41686 1 1 151 VAL HB H 289.270 -5.846 -6.393 1.00 . A A . 151 VAL HB 1 1
15 41687 1 1 151 VAL HG11 H 288.312 -5.366 -4.353 1.00 . A A . 151 VAL HG11 1 1
15 41688 1 1 151 VAL HG12 H 287.578 -4.135 -5.380 1.00 . A A . 151 VAL HG12 1 1
15 41689 1 1 151 VAL HG13 H 288.930 -3.715 -4.330 1.00 . A A . 151 VAL HG13 1 1
15 41690 1 1 151 VAL HG21 H 290.140 -4.000 -7.921 1.00 . A A . 151 VAL HG21 1 1
15 41691 1 1 151 VAL HG22 H 289.225 -2.886 -6.905 1.00 . A A . 151 VAL HG22 1 1
15 41692 1 1 151 VAL HG23 H 288.390 -4.167 -7.783 1.00 . A A . 151 VAL HG23 1 1
15 41693 1 1 151 VAL N N 291.355 -3.408 -5.312 1.00 . A A . 151 VAL N 1 1
15 41694 1 1 151 VAL O O 292.438 -4.820 -7.421 1.00 . A A . 151 VAL O 1 1
15 41695 1 1 152 HIS C C 292.166 -8.956 -7.600 1.00 . A A . 152 HIS C 1 1
15 41696 1 1 152 HIS CA C 292.763 -7.571 -7.373 1.00 . A A . 152 HIS CA 1 1
15 41697 1 1 152 HIS CB C 294.183 -7.695 -6.818 1.00 . A A . 152 HIS CB 1 1
15 41698 1 1 152 HIS CD2 C 294.547 -9.197 -4.736 1.00 . A A . 152 HIS CD2 1 1
15 41699 1 1 152 HIS CE1 C 294.078 -7.717 -3.187 1.00 . A A . 152 HIS CE1 1 1
15 41700 1 1 152 HIS CG C 294.234 -8.038 -5.361 1.00 . A A . 152 HIS CG 1 1
15 41701 1 1 152 HIS H H 291.425 -7.256 -5.765 1.00 . A A . 152 HIS H 1 1
15 41702 1 1 152 HIS HA H 292.798 -7.049 -8.317 1.00 . A A . 152 HIS HA 1 1
15 41703 1 1 152 HIS HB2 H 294.707 -8.466 -7.360 1.00 . A A . 152 HIS HB2 1 1
15 41704 1 1 152 HIS HB3 H 294.696 -6.754 -6.955 1.00 . A A . 152 HIS HB3 1 1
15 41705 1 1 152 HIS HD1 H 293.680 -6.198 -4.498 1.00 . A A . 152 HIS HD1 1 1
15 41706 1 1 152 HIS HD2 H 294.826 -10.127 -5.210 1.00 . A A . 152 HIS HD2 1 1
15 41707 1 1 152 HIS HE1 H 293.917 -7.251 -2.228 1.00 . A A . 152 HIS HE1 1 1
15 41708 1 1 152 HIS HE2 H 294.524 -9.653 -2.685 1.00 . A A . 152 HIS HE2 1 1
15 41709 1 1 152 HIS N N 291.930 -6.792 -6.465 1.00 . A A . 152 HIS N 1 1
15 41710 1 1 152 HIS ND1 N 293.944 -7.132 -4.363 1.00 . A A . 152 HIS ND1 1 1
15 41711 1 1 152 HIS NE2 N 294.442 -8.970 -3.386 1.00 . A A . 152 HIS NE2 1 1
15 41712 1 1 152 HIS O O 291.255 -9.374 -6.887 1.00 . A A . 152 HIS O 1 1
15 41713 1 1 153 LYS C C 293.218 -12.064 -8.547 1.00 . A A . 153 LYS C 1 1
15 41714 1 1 153 LYS CA C 292.195 -10.997 -8.923 1.00 . A A . 153 LYS CA 1 1
15 41715 1 1 153 LYS CB C 291.867 -11.095 -10.414 1.00 . A A . 153 LYS CB 1 1
15 41716 1 1 153 LYS CD C 289.723 -12.386 -10.640 1.00 . A A . 153 LYS CD 1 1
15 41717 1 1 153 LYS CE C 289.118 -13.775 -10.765 1.00 . A A . 153 LYS CE 1 1
15 41718 1 1 153 LYS CG C 291.233 -12.418 -10.812 1.00 . A A . 153 LYS CG 1 1
15 41719 1 1 153 LYS H H 293.405 -9.273 -9.137 1.00 . A A . 153 LYS H 1 1
15 41720 1 1 153 LYS HA H 291.293 -11.165 -8.356 1.00 . A A . 153 LYS HA 1 1
15 41721 1 1 153 LYS HB2 H 291.183 -10.300 -10.674 1.00 . A A . 153 LYS HB2 1 1
15 41722 1 1 153 LYS HB3 H 292.778 -10.972 -10.980 1.00 . A A . 153 LYS HB3 1 1
15 41723 1 1 153 LYS HD2 H 289.490 -11.990 -9.663 1.00 . A A . 153 LYS HD2 1 1
15 41724 1 1 153 LYS HD3 H 289.298 -11.747 -11.400 1.00 . A A . 153 LYS HD3 1 1
15 41725 1 1 153 LYS HE2 H 289.487 -14.234 -11.670 1.00 . A A . 153 LYS HE2 1 1
15 41726 1 1 153 LYS HE3 H 289.425 -14.365 -9.913 1.00 . A A . 153 LYS HE3 1 1
15 41727 1 1 153 LYS HG2 H 291.463 -12.618 -11.847 1.00 . A A . 153 LYS HG2 1 1
15 41728 1 1 153 LYS HG3 H 291.641 -13.202 -10.191 1.00 . A A . 153 LYS HG3 1 1
15 41729 1 1 153 LYS HZ1 H 287.250 -13.476 -9.882 1.00 . A A . 153 LYS HZ1 1 1
15 41730 1 1 153 LYS HZ2 H 287.254 -14.663 -11.087 1.00 . A A . 153 LYS HZ2 1 1
15 41731 1 1 153 LYS HZ3 H 287.317 -13.027 -11.512 1.00 . A A . 153 LYS HZ3 1 1
15 41732 1 1 153 LYS N N 292.683 -9.662 -8.600 1.00 . A A . 153 LYS N 1 1
15 41733 1 1 153 LYS NZ N 287.631 -13.732 -10.816 1.00 . A A . 153 LYS NZ 1 1
15 41734 1 1 153 LYS O O 294.383 -11.987 -8.936 1.00 . A A . 153 LYS O 1 1
15 41735 1 1 154 ARG C C 293.083 -15.487 -7.856 1.00 . A A . 154 ARG C 1 1
15 41736 1 1 154 ARG CA C 293.641 -14.155 -7.372 1.00 . A A . 154 ARG CA 1 1
15 41737 1 1 154 ARG CB C 293.783 -14.167 -5.849 1.00 . A A . 154 ARG CB 1 1
15 41738 1 1 154 ARG CD C 296.213 -14.486 -5.298 1.00 . A A . 154 ARG CD 1 1
15 41739 1 1 154 ARG CG C 294.839 -15.135 -5.344 1.00 . A A . 154 ARG CG 1 1
15 41740 1 1 154 ARG CZ C 297.524 -15.814 -6.906 1.00 . A A . 154 ARG CZ 1 1
15 41741 1 1 154 ARG H H 291.827 -13.076 -7.521 1.00 . A A . 154 ARG H 1 1
15 41742 1 1 154 ARG HA H 294.611 -13.998 -7.817 1.00 . A A . 154 ARG HA 1 1
15 41743 1 1 154 ARG HB2 H 294.046 -13.174 -5.514 1.00 . A A . 154 ARG HB2 1 1
15 41744 1 1 154 ARG HB3 H 292.833 -14.444 -5.412 1.00 . A A . 154 ARG HB3 1 1
15 41745 1 1 154 ARG HD2 H 296.092 -13.429 -5.116 1.00 . A A . 154 ARG HD2 1 1
15 41746 1 1 154 ARG HD3 H 296.779 -14.928 -4.491 1.00 . A A . 154 ARG HD3 1 1
15 41747 1 1 154 ARG HE H 297.014 -13.900 -7.150 1.00 . A A . 154 ARG HE 1 1
15 41748 1 1 154 ARG HG2 H 294.573 -15.458 -4.349 1.00 . A A . 154 ARG HG2 1 1
15 41749 1 1 154 ARG HG3 H 294.876 -15.990 -6.004 1.00 . A A . 154 ARG HG3 1 1
15 41750 1 1 154 ARG HH11 H 296.969 -16.824 -5.244 1.00 . A A . 154 ARG HH11 1 1
15 41751 1 1 154 ARG HH12 H 297.892 -17.734 -6.390 1.00 . A A . 154 ARG HH12 1 1
15 41752 1 1 154 ARG HH21 H 298.227 -15.098 -8.661 1.00 . A A . 154 ARG HH21 1 1
15 41753 1 1 154 ARG HH22 H 298.607 -16.756 -8.330 1.00 . A A . 154 ARG HH22 1 1
15 41754 1 1 154 ARG N N 292.771 -13.065 -7.794 1.00 . A A . 154 ARG N 1 1
15 41755 1 1 154 ARG NE N 296.948 -14.670 -6.548 1.00 . A A . 154 ARG NE 1 1
15 41756 1 1 154 ARG NH1 N 297.456 -16.878 -6.115 1.00 . A A . 154 ARG NH1 1 1
15 41757 1 1 154 ARG NH2 N 298.173 -15.896 -8.060 1.00 . A A . 154 ARG NH2 1 1
15 41758 1 1 154 ARG O O 292.271 -16.113 -7.175 1.00 . A A . 154 ARG O 1 1
15 41759 1 1 155 GLY C C 291.601 -17.019 -10.104 1.00 . A A . 155 GLY C 1 1
15 41760 1 1 155 GLY CA C 293.021 -17.152 -9.597 1.00 . A A . 155 GLY CA 1 1
15 41761 1 1 155 GLY H H 294.147 -15.360 -9.547 1.00 . A A . 155 GLY H 1 1
15 41762 1 1 155 GLY HA2 H 293.662 -17.452 -10.414 1.00 . A A . 155 GLY HA2 1 1
15 41763 1 1 155 GLY HA3 H 293.047 -17.912 -8.830 1.00 . A A . 155 GLY HA3 1 1
15 41764 1 1 155 GLY N N 293.508 -15.906 -9.042 1.00 . A A . 155 GLY N 1 1
15 41765 1 1 155 GLY O O 291.357 -16.387 -11.131 1.00 . A A . 155 GLY O 1 1
15 41766 1 1 156 ASN C C 288.471 -16.791 -8.651 1.00 . A A . 156 ASN C 1 1
15 41767 1 1 156 ASN CA C 289.253 -17.528 -9.733 1.00 . A A . 156 ASN CA 1 1
15 41768 1 1 156 ASN CB C 288.681 -18.933 -9.928 1.00 . A A . 156 ASN CB 1 1
15 41769 1 1 156 ASN CG C 288.817 -19.418 -11.359 1.00 . A A . 156 ASN CG 1 1
15 41770 1 1 156 ASN H H 290.920 -18.075 -8.552 1.00 . A A . 156 ASN H 1 1
15 41771 1 1 156 ASN HA H 289.173 -16.980 -10.660 1.00 . A A . 156 ASN HA 1 1
15 41772 1 1 156 ASN HB2 H 289.205 -19.622 -9.284 1.00 . A A . 156 ASN HB2 1 1
15 41773 1 1 156 ASN HB3 H 287.633 -18.929 -9.667 1.00 . A A . 156 ASN HB3 1 1
15 41774 1 1 156 ASN HD21 H 290.447 -20.451 -10.881 1.00 . A A . 156 ASN HD21 1 1
15 41775 1 1 156 ASN HD22 H 289.954 -20.549 -12.533 1.00 . A A . 156 ASN HD22 1 1
15 41776 1 1 156 ASN N N 290.661 -17.598 -9.369 1.00 . A A . 156 ASN N 1 1
15 41777 1 1 156 ASN ND2 N 289.843 -20.221 -11.618 1.00 . A A . 156 ASN ND2 1 1
15 41778 1 1 156 ASN O O 287.332 -17.142 -8.344 1.00 . A A . 156 ASN O 1 1
15 41779 1 1 156 ASN OD1 O 288.007 -19.077 -12.222 1.00 . A A . 156 ASN OD1 1 1
15 41780 1 1 157 ASP C C 289.201 -13.664 -6.804 1.00 . A A . 157 ASP C 1 1
15 41781 1 1 157 ASP CA C 288.478 -14.992 -7.010 1.00 . A A . 157 ASP CA 1 1
15 41782 1 1 157 ASP CB C 288.488 -15.792 -5.708 1.00 . A A . 157 ASP CB 1 1
15 41783 1 1 157 ASP CG C 287.118 -15.871 -5.064 1.00 . A A . 157 ASP CG 1 1
15 41784 1 1 157 ASP H H 290.015 -15.552 -8.354 1.00 . A A . 157 ASP H 1 1
15 41785 1 1 157 ASP HA H 287.456 -14.797 -7.295 1.00 . A A . 157 ASP HA 1 1
15 41786 1 1 157 ASP HB2 H 288.829 -16.793 -5.914 1.00 . A A . 157 ASP HB2 1 1
15 41787 1 1 157 ASP HB3 H 289.169 -15.324 -5.010 1.00 . A A . 157 ASP HB3 1 1
15 41788 1 1 157 ASP N N 289.103 -15.775 -8.070 1.00 . A A . 157 ASP N 1 1
15 41789 1 1 157 ASP O O 290.430 -13.613 -6.778 1.00 . A A . 157 ASP O 1 1
15 41790 1 1 157 ASP OD1 O 286.158 -16.266 -5.759 1.00 . A A . 157 ASP OD1 1 1
15 41791 1 1 157 ASP OD2 O 287.003 -15.539 -3.865 1.00 . A A . 157 ASP OD2 1 1
15 41792 1 1 158 TRP C C 289.247 -11.030 -4.951 1.00 . A A . 158 TRP C 1 1
15 41793 1 1 158 TRP CA C 288.989 -11.271 -6.435 1.00 . A A . 158 TRP CA 1 1
15 41794 1 1 158 TRP CB C 288.040 -10.205 -6.979 1.00 . A A . 158 TRP CB 1 1
15 41795 1 1 158 TRP CD1 C 286.289 -11.390 -8.429 1.00 . A A . 158 TRP CD1 1 1
15 41796 1 1 158 TRP CD2 C 287.772 -10.177 -9.587 1.00 . A A . 158 TRP CD2 1 1
15 41797 1 1 158 TRP CE2 C 286.873 -10.771 -10.492 1.00 . A A . 158 TRP CE2 1 1
15 41798 1 1 158 TRP CE3 C 288.796 -9.366 -10.087 1.00 . A A . 158 TRP CE3 1 1
15 41799 1 1 158 TRP CG C 287.381 -10.586 -8.271 1.00 . A A . 158 TRP CG 1 1
15 41800 1 1 158 TRP CH2 C 287.978 -9.782 -12.330 1.00 . A A . 158 TRP CH2 1 1
15 41801 1 1 158 TRP CZ2 C 286.966 -10.579 -11.868 1.00 . A A . 158 TRP CZ2 1 1
15 41802 1 1 158 TRP CZ3 C 288.888 -9.178 -11.453 1.00 . A A . 158 TRP CZ3 1 1
15 41803 1 1 158 TRP H H 287.457 -12.692 -6.674 1.00 . A A . 158 TRP H 1 1
15 41804 1 1 158 TRP HA H 289.927 -11.215 -6.967 1.00 . A A . 158 TRP HA 1 1
15 41805 1 1 158 TRP HB2 H 287.266 -10.015 -6.252 1.00 . A A . 158 TRP HB2 1 1
15 41806 1 1 158 TRP HB3 H 288.595 -9.302 -7.146 1.00 . A A . 158 TRP HB3 1 1
15 41807 1 1 158 TRP HD1 H 285.757 -11.860 -7.614 1.00 . A A . 158 TRP HD1 1 1
15 41808 1 1 158 TRP HE1 H 285.234 -12.030 -10.128 1.00 . A A . 158 TRP HE1 1 1
15 41809 1 1 158 TRP HE3 H 289.506 -8.893 -9.426 1.00 . A A . 158 TRP HE3 1 1
15 41810 1 1 158 TRP HH2 H 288.088 -9.607 -13.390 1.00 . A A . 158 TRP HH2 1 1
15 41811 1 1 158 TRP HZ2 H 286.274 -11.038 -12.558 1.00 . A A . 158 TRP HZ2 1 1
15 41812 1 1 158 TRP HZ3 H 289.672 -8.555 -11.858 1.00 . A A . 158 TRP HZ3 1 1
15 41813 1 1 158 TRP N N 288.429 -12.593 -6.648 1.00 . A A . 158 TRP N 1 1
15 41814 1 1 158 TRP NE1 N 285.977 -11.506 -9.761 1.00 . A A . 158 TRP NE1 1 1
15 41815 1 1 158 TRP O O 288.674 -11.703 -4.094 1.00 . A A . 158 TRP O 1 1
15 41816 1 1 159 VAL C C 290.788 -8.261 -3.123 1.00 . A A . 159 VAL C 1 1
15 41817 1 1 159 VAL CA C 290.439 -9.738 -3.270 1.00 . A A . 159 VAL CA 1 1
15 41818 1 1 159 VAL CB C 291.617 -10.587 -2.756 1.00 . A A . 159 VAL CB 1 1
15 41819 1 1 159 VAL CG1 C 291.823 -10.375 -1.266 1.00 . A A . 159 VAL CG1 1 1
15 41820 1 1 159 VAL CG2 C 291.386 -12.059 -3.066 1.00 . A A . 159 VAL CG2 1 1
15 41821 1 1 159 VAL H H 290.535 -9.562 -5.377 1.00 . A A . 159 VAL H 1 1
15 41822 1 1 159 VAL HA H 289.573 -9.954 -2.661 1.00 . A A . 159 VAL HA 1 1
15 41823 1 1 159 VAL HB H 292.511 -10.270 -3.270 1.00 . A A . 159 VAL HB 1 1
15 41824 1 1 159 VAL HG11 H 292.839 -10.628 -1.001 1.00 . A A . 159 VAL HG11 1 1
15 41825 1 1 159 VAL HG12 H 291.139 -11.004 -0.713 1.00 . A A . 159 VAL HG12 1 1
15 41826 1 1 159 VAL HG13 H 291.636 -9.338 -1.020 1.00 . A A . 159 VAL HG13 1 1
15 41827 1 1 159 VAL HG21 H 292.217 -12.639 -2.693 1.00 . A A . 159 VAL HG21 1 1
15 41828 1 1 159 VAL HG22 H 291.303 -12.194 -4.134 1.00 . A A . 159 VAL HG22 1 1
15 41829 1 1 159 VAL HG23 H 290.475 -12.389 -2.589 1.00 . A A . 159 VAL HG23 1 1
15 41830 1 1 159 VAL N N 290.110 -10.065 -4.653 1.00 . A A . 159 VAL N 1 1
15 41831 1 1 159 VAL O O 291.440 -7.678 -3.989 1.00 . A A . 159 VAL O 1 1
15 41832 1 1 160 VAL C C 291.680 -6.079 -0.688 1.00 . A A . 160 VAL C 1 1
15 41833 1 1 160 VAL CA C 290.613 -6.250 -1.765 1.00 . A A . 160 VAL CA 1 1
15 41834 1 1 160 VAL CB C 289.332 -5.507 -1.332 1.00 . A A . 160 VAL CB 1 1
15 41835 1 1 160 VAL CG1 C 288.797 -6.071 -0.025 1.00 . A A . 160 VAL CG1 1 1
15 41836 1 1 160 VAL CG2 C 289.593 -4.013 -1.211 1.00 . A A . 160 VAL CG2 1 1
15 41837 1 1 160 VAL H H 289.831 -8.177 -1.369 1.00 . A A . 160 VAL H 1 1
15 41838 1 1 160 VAL HA H 290.969 -5.806 -2.682 1.00 . A A . 160 VAL HA 1 1
15 41839 1 1 160 VAL HB H 288.580 -5.657 -2.095 1.00 . A A . 160 VAL HB 1 1
15 41840 1 1 160 VAL HG11 H 288.683 -7.141 -0.113 1.00 . A A . 160 VAL HG11 1 1
15 41841 1 1 160 VAL HG12 H 287.839 -5.624 0.195 1.00 . A A . 160 VAL HG12 1 1
15 41842 1 1 160 VAL HG13 H 289.489 -5.846 0.774 1.00 . A A . 160 VAL HG13 1 1
15 41843 1 1 160 VAL HG21 H 288.862 -3.572 -0.552 1.00 . A A . 160 VAL HG21 1 1
15 41844 1 1 160 VAL HG22 H 289.521 -3.555 -2.186 1.00 . A A . 160 VAL HG22 1 1
15 41845 1 1 160 VAL HG23 H 290.583 -3.851 -0.811 1.00 . A A . 160 VAL HG23 1 1
15 41846 1 1 160 VAL N N 290.347 -7.660 -2.023 1.00 . A A . 160 VAL N 1 1
15 41847 1 1 160 VAL O O 291.603 -6.688 0.379 1.00 . A A . 160 VAL O 1 1
15 41848 1 1 161 CYS C C 293.291 -4.086 1.100 1.00 . A A . 161 CYS C 1 1
15 41849 1 1 161 CYS CA C 293.757 -4.994 -0.032 1.00 . A A . 161 CYS CA 1 1
15 41850 1 1 161 CYS CB C 294.952 -4.362 -0.750 1.00 . A A . 161 CYS CB 1 1
15 41851 1 1 161 CYS H H 292.681 -4.790 -1.842 1.00 . A A . 161 CYS H 1 1
15 41852 1 1 161 CYS HA H 294.059 -5.938 0.386 1.00 . A A . 161 CYS HA 1 1
15 41853 1 1 161 CYS HB2 H 295.281 -5.026 -1.536 1.00 . A A . 161 CYS HB2 1 1
15 41854 1 1 161 CYS HB3 H 294.646 -3.422 -1.185 1.00 . A A . 161 CYS HB3 1 1
15 41855 1 1 161 CYS HG H 297.169 -4.239 -0.173 1.00 . A A . 161 CYS HG 1 1
15 41856 1 1 161 CYS N N 292.675 -5.246 -0.975 1.00 . A A . 161 CYS N 1 1
15 41857 1 1 161 CYS O O 293.144 -4.523 2.242 1.00 . A A . 161 CYS O 1 1
15 41858 1 1 161 CYS SG S 296.371 -4.040 0.322 1.00 . A A . 161 CYS SG 1 1
15 41859 1 1 162 GLY C C 292.142 -0.564 1.154 1.00 . A A . 162 GLY C 1 1
15 41860 1 1 162 GLY CA C 292.614 -1.866 1.768 1.00 . A A . 162 GLY CA 1 1
15 41861 1 1 162 GLY H H 293.198 -2.537 -0.153 1.00 . A A . 162 GLY H 1 1
15 41862 1 1 162 GLY HA2 H 291.801 -2.302 2.330 1.00 . A A . 162 GLY HA2 1 1
15 41863 1 1 162 GLY HA3 H 293.431 -1.656 2.444 1.00 . A A . 162 GLY HA3 1 1
15 41864 1 1 162 GLY N N 293.062 -2.822 0.774 1.00 . A A . 162 GLY N 1 1
15 41865 1 1 162 GLY O O 291.265 -0.559 0.289 1.00 . A A . 162 GLY O 1 1
15 41866 1 1 163 VAL C C 293.600 2.701 0.810 1.00 . A A . 163 VAL C 1 1
15 41867 1 1 163 VAL CA C 292.358 1.862 1.092 1.00 . A A . 163 VAL CA 1 1
15 41868 1 1 163 VAL CB C 291.459 2.615 2.089 1.00 . A A . 163 VAL CB 1 1
15 41869 1 1 163 VAL CG1 C 290.061 2.018 2.105 1.00 . A A . 163 VAL CG1 1 1
15 41870 1 1 163 VAL CG2 C 292.071 2.594 3.481 1.00 . A A . 163 VAL CG2 1 1
15 41871 1 1 163 VAL H H 293.415 0.475 2.292 1.00 . A A . 163 VAL H 1 1
15 41872 1 1 163 VAL HA H 291.809 1.724 0.171 1.00 . A A . 163 VAL HA 1 1
15 41873 1 1 163 VAL HB H 291.382 3.643 1.768 1.00 . A A . 163 VAL HB 1 1
15 41874 1 1 163 VAL HG11 H 290.029 1.193 2.802 1.00 . A A . 163 VAL HG11 1 1
15 41875 1 1 163 VAL HG12 H 289.808 1.664 1.117 1.00 . A A . 163 VAL HG12 1 1
15 41876 1 1 163 VAL HG13 H 289.350 2.772 2.410 1.00 . A A . 163 VAL HG13 1 1
15 41877 1 1 163 VAL HG21 H 292.873 3.316 3.533 1.00 . A A . 163 VAL HG21 1 1
15 41878 1 1 163 VAL HG22 H 292.461 1.608 3.688 1.00 . A A . 163 VAL HG22 1 1
15 41879 1 1 163 VAL HG23 H 291.315 2.842 4.212 1.00 . A A . 163 VAL HG23 1 1
15 41880 1 1 163 VAL N N 292.724 0.545 1.601 1.00 . A A . 163 VAL N 1 1
15 41881 1 1 163 VAL O O 294.687 2.398 1.302 1.00 . A A . 163 VAL O 1 1
15 41882 1 1 164 HIS C C 295.032 5.399 0.907 1.00 . A A . 164 HIS C 1 1
15 41883 1 1 164 HIS CA C 294.557 4.628 -0.320 1.00 . A A . 164 HIS CA 1 1
15 41884 1 1 164 HIS CB C 294.176 5.605 -1.435 1.00 . A A . 164 HIS CB 1 1
15 41885 1 1 164 HIS CD2 C 295.710 5.939 -3.498 1.00 . A A . 164 HIS CD2 1 1
15 41886 1 1 164 HIS CE1 C 297.259 7.164 -2.551 1.00 . A A . 164 HIS CE1 1 1
15 41887 1 1 164 HIS CG C 295.358 6.109 -2.202 1.00 . A A . 164 HIS CG 1 1
15 41888 1 1 164 HIS H H 292.549 3.953 -0.348 1.00 . A A . 164 HIS H 1 1
15 41889 1 1 164 HIS HA H 295.363 4.004 -0.668 1.00 . A A . 164 HIS HA 1 1
15 41890 1 1 164 HIS HB2 H 293.513 5.114 -2.129 1.00 . A A . 164 HIS HB2 1 1
15 41891 1 1 164 HIS HB3 H 293.671 6.457 -1.003 1.00 . A A . 164 HIS HB3 1 1
15 41892 1 1 164 HIS HD1 H 296.381 7.179 -0.703 1.00 . A A . 164 HIS HD1 1 1
15 41893 1 1 164 HIS HD2 H 295.162 5.378 -4.242 1.00 . A A . 164 HIS HD2 1 1
15 41894 1 1 164 HIS HE1 H 298.151 7.754 -2.394 1.00 . A A . 164 HIS HE1 1 1
15 41895 1 1 164 HIS HE2 H 297.321 6.766 -4.557 1.00 . A A . 164 HIS HE2 1 1
15 41896 1 1 164 HIS N N 293.437 3.757 0.016 1.00 . A A . 164 HIS N 1 1
15 41897 1 1 164 HIS ND1 N 296.350 6.882 -1.637 1.00 . A A . 164 HIS ND1 1 1
15 41898 1 1 164 HIS NE2 N 296.896 6.604 -3.689 1.00 . A A . 164 HIS NE2 1 1
15 41899 1 1 164 HIS O O 294.224 5.909 1.684 1.00 . A A . 164 HIS O 1 1
15 41900 1 1 165 ALA C C 297.606 7.479 1.765 1.00 . A A . 165 ALA C 1 1
15 41901 1 1 165 ALA CA C 296.931 6.186 2.210 1.00 . A A . 165 ALA CA 1 1
15 41902 1 1 165 ALA CB C 297.924 5.292 2.935 1.00 . A A . 165 ALA CB 1 1
15 41903 1 1 165 ALA H H 296.941 5.052 0.424 1.00 . A A . 165 ALA H 1 1
15 41904 1 1 165 ALA HA H 296.133 6.428 2.898 1.00 . A A . 165 ALA HA 1 1
15 41905 1 1 165 ALA HB1 H 298.718 5.896 3.349 1.00 . A A . 165 ALA HB1 1 1
15 41906 1 1 165 ALA HB2 H 298.340 4.579 2.240 1.00 . A A . 165 ALA HB2 1 1
15 41907 1 1 165 ALA HB3 H 297.420 4.765 3.731 1.00 . A A . 165 ALA HB3 1 1
15 41908 1 1 165 ALA N N 296.348 5.479 1.076 1.00 . A A . 165 ALA N 1 1
15 41909 1 1 165 ALA O O 297.068 8.569 1.956 1.00 . A A . 165 ALA O 1 1
15 41910 1 1 166 ALA C C 300.601 8.101 -0.313 1.00 . A A . 166 ALA C 1 1
15 41911 1 1 166 ALA CA C 299.535 8.507 0.699 1.00 . A A . 166 ALA CA 1 1
15 41912 1 1 166 ALA CB C 300.172 9.238 1.873 1.00 . A A . 166 ALA CB 1 1
15 41913 1 1 166 ALA H H 299.165 6.453 1.047 1.00 . A A . 166 ALA H 1 1
15 41914 1 1 166 ALA HA H 298.840 9.182 0.222 1.00 . A A . 166 ALA HA 1 1
15 41915 1 1 166 ALA HB1 H 301.093 9.701 1.553 1.00 . A A . 166 ALA HB1 1 1
15 41916 1 1 166 ALA HB2 H 300.378 8.533 2.665 1.00 . A A . 166 ALA HB2 1 1
15 41917 1 1 166 ALA HB3 H 299.493 9.998 2.234 1.00 . A A . 166 ALA HB3 1 1
15 41918 1 1 166 ALA N N 298.789 7.349 1.170 1.00 . A A . 166 ALA N 1 1
15 41919 1 1 166 ALA O O 300.815 6.913 -0.559 1.00 . A A . 166 ALA O 1 1
15 41920 1 1 167 ALA C C 303.691 9.159 -1.314 1.00 . A A . 167 ALA C 1 1
15 41921 1 1 167 ALA CA C 302.311 8.838 -1.880 1.00 . A A . 167 ALA CA 1 1
15 41922 1 1 167 ALA CB C 302.054 9.648 -3.141 1.00 . A A . 167 ALA CB 1 1
15 41923 1 1 167 ALA H H 301.051 10.018 -0.655 1.00 . A A . 167 ALA H 1 1
15 41924 1 1 167 ALA HA H 302.276 7.789 -2.139 1.00 . A A . 167 ALA HA 1 1
15 41925 1 1 167 ALA HB1 H 302.310 9.056 -4.007 1.00 . A A . 167 ALA HB1 1 1
15 41926 1 1 167 ALA HB2 H 302.659 10.543 -3.125 1.00 . A A . 167 ALA HB2 1 1
15 41927 1 1 167 ALA HB3 H 301.009 9.921 -3.187 1.00 . A A . 167 ALA HB3 1 1
15 41928 1 1 167 ALA N N 301.268 9.092 -0.894 1.00 . A A . 167 ALA N 1 1
15 41929 1 1 167 ALA O O 303.810 9.747 -0.239 1.00 . A A . 167 ALA O 1 1
15 41930 1 1 168 THR C C 306.620 10.336 -2.182 1.00 . A A . 168 THR C 1 1
15 41931 1 1 168 THR CA C 306.102 9.018 -1.617 1.00 . A A . 168 THR CA 1 1
15 41932 1 1 168 THR CB C 307.010 7.868 -2.056 1.00 . A A . 168 THR CB 1 1
15 41933 1 1 168 THR CG2 C 308.132 7.587 -1.080 1.00 . A A . 168 THR CG2 1 1
15 41934 1 1 168 THR H H 304.571 8.307 -2.894 1.00 . A A . 168 THR H 1 1
15 41935 1 1 168 THR HA H 306.107 9.076 -0.539 1.00 . A A . 168 THR HA 1 1
15 41936 1 1 168 THR HB H 307.454 8.118 -3.008 1.00 . A A . 168 THR HB 1 1
15 41937 1 1 168 THR HG1 H 306.853 5.964 -2.486 1.00 . A A . 168 THR HG1 1 1
15 41938 1 1 168 THR HG21 H 308.172 6.527 -0.875 1.00 . A A . 168 THR HG21 1 1
15 41939 1 1 168 THR HG22 H 307.955 8.126 -0.162 1.00 . A A . 168 THR HG22 1 1
15 41940 1 1 168 THR HG23 H 309.071 7.906 -1.510 1.00 . A A . 168 THR HG23 1 1
15 41941 1 1 168 THR N N 304.729 8.771 -2.045 1.00 . A A . 168 THR N 1 1
15 41942 1 1 168 THR O O 305.908 11.038 -2.901 1.00 . A A . 168 THR O 1 1
15 41943 1 1 168 THR OG1 O 306.266 6.673 -2.212 1.00 . A A . 168 THR OG1 1 1
15 41944 1 1 169 LYS C C 308.671 11.872 -3.841 1.00 . A A . 169 LYS C 1 1
15 41945 1 1 169 LYS CA C 308.481 11.900 -2.326 1.00 . A A . 169 LYS CA 1 1
15 41946 1 1 169 LYS CB C 309.828 12.119 -1.636 1.00 . A A . 169 LYS CB 1 1
15 41947 1 1 169 LYS CD C 312.166 11.294 -1.224 1.00 . A A . 169 LYS CD 1 1
15 41948 1 1 169 LYS CE C 312.812 9.990 -0.786 1.00 . A A . 169 LYS CE 1 1
15 41949 1 1 169 LYS CG C 310.859 11.050 -1.960 1.00 . A A . 169 LYS CG 1 1
15 41950 1 1 169 LYS H H 308.381 10.065 -1.276 1.00 . A A . 169 LYS H 1 1
15 41951 1 1 169 LYS HA H 307.821 12.717 -2.074 1.00 . A A . 169 LYS HA 1 1
15 41952 1 1 169 LYS HB2 H 310.225 13.076 -1.940 1.00 . A A . 169 LYS HB2 1 1
15 41953 1 1 169 LYS HB3 H 309.674 12.127 -0.567 1.00 . A A . 169 LYS HB3 1 1
15 41954 1 1 169 LYS HD2 H 312.845 11.818 -1.880 1.00 . A A . 169 LYS HD2 1 1
15 41955 1 1 169 LYS HD3 H 311.968 11.900 -0.350 1.00 . A A . 169 LYS HD3 1 1
15 41956 1 1 169 LYS HE2 H 312.238 9.574 0.028 1.00 . A A . 169 LYS HE2 1 1
15 41957 1 1 169 LYS HE3 H 312.805 9.303 -1.620 1.00 . A A . 169 LYS HE3 1 1
15 41958 1 1 169 LYS HG2 H 310.468 10.087 -1.668 1.00 . A A . 169 LYS HG2 1 1
15 41959 1 1 169 LYS HG3 H 311.048 11.057 -3.023 1.00 . A A . 169 LYS HG3 1 1
15 41960 1 1 169 LYS HZ1 H 314.814 10.470 -1.138 1.00 . A A . 169 LYS HZ1 1 1
15 41961 1 1 169 LYS HZ2 H 314.591 9.307 0.069 1.00 . A A . 169 LYS HZ2 1 1
15 41962 1 1 169 LYS HZ3 H 314.257 10.934 0.390 1.00 . A A . 169 LYS HZ3 1 1
15 41963 1 1 169 LYS N N 307.864 10.665 -1.852 1.00 . A A . 169 LYS N 1 1
15 41964 1 1 169 LYS NZ N 314.217 10.189 -0.335 1.00 . A A . 169 LYS NZ 1 1
15 41965 1 1 169 LYS O O 308.740 12.919 -4.485 1.00 . A A . 169 LYS O 1 1
15 41966 1 1 170 SER C C 307.687 10.917 -6.610 1.00 . A A . 170 SER C 1 1
15 41967 1 1 170 SER CA C 308.944 10.512 -5.841 1.00 . A A . 170 SER CA 1 1
15 41968 1 1 170 SER CB C 309.312 9.066 -6.173 1.00 . A A . 170 SER CB 1 1
15 41969 1 1 170 SER H H 308.700 9.871 -3.840 1.00 . A A . 170 SER H 1 1
15 41970 1 1 170 SER HA H 309.756 11.157 -6.143 1.00 . A A . 170 SER HA 1 1
15 41971 1 1 170 SER HB2 H 310.282 8.839 -5.757 1.00 . A A . 170 SER HB2 1 1
15 41972 1 1 170 SER HB3 H 308.573 8.402 -5.745 1.00 . A A . 170 SER HB3 1 1
15 41973 1 1 170 SER HG H 309.872 8.070 -7.765 1.00 . A A . 170 SER HG 1 1
15 41974 1 1 170 SER N N 308.759 10.671 -4.404 1.00 . A A . 170 SER N 1 1
15 41975 1 1 170 SER O O 307.737 11.153 -7.817 1.00 . A A . 170 SER O 1 1
15 41976 1 1 170 SER OG O 309.356 8.858 -7.574 1.00 . A A . 170 SER OG 1 1
15 41977 1 1 171 GLY C C 304.599 10.194 -7.170 1.00 . A A . 171 GLY C 1 1
15 41978 1 1 171 GLY CA C 305.313 11.376 -6.544 1.00 . A A . 171 GLY CA 1 1
15 41979 1 1 171 GLY H H 306.576 10.800 -4.946 1.00 . A A . 171 GLY H 1 1
15 41980 1 1 171 GLY HA2 H 304.666 11.825 -5.807 1.00 . A A . 171 GLY HA2 1 1
15 41981 1 1 171 GLY HA3 H 305.522 12.105 -7.314 1.00 . A A . 171 GLY HA3 1 1
15 41982 1 1 171 GLY N N 306.561 10.998 -5.905 1.00 . A A . 171 GLY N 1 1
15 41983 1 1 171 GLY O O 303.436 9.932 -6.866 1.00 . A A . 171 GLY O 1 1
15 41984 1 1 172 ASN C C 304.899 7.059 -7.877 1.00 . A A . 172 ASN C 1 1
15 41985 1 1 172 ASN CA C 304.721 8.320 -8.719 1.00 . A A . 172 ASN CA 1 1
15 41986 1 1 172 ASN CB C 305.365 8.128 -10.093 1.00 . A A . 172 ASN CB 1 1
15 41987 1 1 172 ASN CG C 305.202 9.345 -10.983 1.00 . A A . 172 ASN CG 1 1
15 41988 1 1 172 ASN H H 306.221 9.738 -8.249 1.00 . A A . 172 ASN H 1 1
15 41989 1 1 172 ASN HA H 303.665 8.503 -8.850 1.00 . A A . 172 ASN HA 1 1
15 41990 1 1 172 ASN HB2 H 306.421 7.939 -9.965 1.00 . A A . 172 ASN HB2 1 1
15 41991 1 1 172 ASN HB3 H 304.909 7.281 -10.584 1.00 . A A . 172 ASN HB3 1 1
15 41992 1 1 172 ASN HD21 H 305.533 8.237 -12.600 1.00 . A A . 172 ASN HD21 1 1
15 41993 1 1 172 ASN HD22 H 305.237 9.914 -12.888 1.00 . A A . 172 ASN HD22 1 1
15 41994 1 1 172 ASN N N 305.297 9.480 -8.048 1.00 . A A . 172 ASN N 1 1
15 41995 1 1 172 ASN ND2 N 305.338 9.144 -12.289 1.00 . A A . 172 ASN ND2 1 1
15 41996 1 1 172 ASN O O 305.452 6.061 -8.341 1.00 . A A . 172 ASN O 1 1
15 41997 1 1 172 ASN OD1 O 304.956 10.451 -10.502 1.00 . A A . 172 ASN OD1 1 1
15 41998 1 1 173 THR C C 303.527 6.094 -4.588 1.00 . A A . 173 THR C 1 1
15 41999 1 1 173 THR CA C 304.533 5.975 -5.729 1.00 . A A . 173 THR CA 1 1
15 42000 1 1 173 THR CB C 305.952 5.876 -5.165 1.00 . A A . 173 THR CB 1 1
15 42001 1 1 173 THR CG2 C 306.225 4.565 -4.459 1.00 . A A . 173 THR CG2 1 1
15 42002 1 1 173 THR H H 303.996 7.934 -6.323 1.00 . A A . 173 THR H 1 1
15 42003 1 1 173 THR HA H 304.316 5.079 -6.292 1.00 . A A . 173 THR HA 1 1
15 42004 1 1 173 THR HB H 306.099 6.673 -4.450 1.00 . A A . 173 THR HB 1 1
15 42005 1 1 173 THR HG1 H 306.977 6.942 -6.448 1.00 . A A . 173 THR HG1 1 1
15 42006 1 1 173 THR HG21 H 305.470 4.398 -3.705 1.00 . A A . 173 THR HG21 1 1
15 42007 1 1 173 THR HG22 H 307.198 4.605 -3.993 1.00 . A A . 173 THR HG22 1 1
15 42008 1 1 173 THR HG23 H 306.202 3.758 -5.176 1.00 . A A . 173 THR HG23 1 1
15 42009 1 1 173 THR N N 304.427 7.111 -6.636 1.00 . A A . 173 THR N 1 1
15 42010 1 1 173 THR O O 303.596 7.019 -3.780 1.00 . A A . 173 THR O 1 1
15 42011 1 1 173 THR OG1 O 306.912 6.018 -6.196 1.00 . A A . 173 THR OG1 1 1
15 42012 1 1 174 VAL C C 301.713 3.932 -2.582 1.00 . A A . 174 VAL C 1 1
15 42013 1 1 174 VAL CA C 301.573 5.150 -3.487 1.00 . A A . 174 VAL CA 1 1
15 42014 1 1 174 VAL CB C 300.154 5.168 -4.089 1.00 . A A . 174 VAL CB 1 1
15 42015 1 1 174 VAL CG1 C 299.818 6.553 -4.621 1.00 . A A . 174 VAL CG1 1 1
15 42016 1 1 174 VAL CG2 C 300.025 4.121 -5.184 1.00 . A A . 174 VAL CG2 1 1
15 42017 1 1 174 VAL H H 302.590 4.437 -5.201 1.00 . A A . 174 VAL H 1 1
15 42018 1 1 174 VAL HA H 301.701 6.043 -2.895 1.00 . A A . 174 VAL HA 1 1
15 42019 1 1 174 VAL HB H 299.451 4.928 -3.305 1.00 . A A . 174 VAL HB 1 1
15 42020 1 1 174 VAL HG11 H 300.714 7.019 -5.003 1.00 . A A . 174 VAL HG11 1 1
15 42021 1 1 174 VAL HG12 H 299.409 7.155 -3.824 1.00 . A A . 174 VAL HG12 1 1
15 42022 1 1 174 VAL HG13 H 299.091 6.466 -5.415 1.00 . A A . 174 VAL HG13 1 1
15 42023 1 1 174 VAL HG21 H 300.207 4.580 -6.144 1.00 . A A . 174 VAL HG21 1 1
15 42024 1 1 174 VAL HG22 H 299.028 3.704 -5.167 1.00 . A A . 174 VAL HG22 1 1
15 42025 1 1 174 VAL HG23 H 300.746 3.335 -5.017 1.00 . A A . 174 VAL HG23 1 1
15 42026 1 1 174 VAL N N 302.593 5.150 -4.529 1.00 . A A . 174 VAL N 1 1
15 42027 1 1 174 VAL O O 302.152 2.868 -3.018 1.00 . A A . 174 VAL O 1 1
15 42028 1 1 175 VAL C C 300.033 2.527 0.060 1.00 . A A . 175 VAL C 1 1
15 42029 1 1 175 VAL CA C 301.420 3.009 -0.349 1.00 . A A . 175 VAL CA 1 1
15 42030 1 1 175 VAL CB C 302.193 3.437 0.912 1.00 . A A . 175 VAL CB 1 1
15 42031 1 1 175 VAL CG1 C 302.445 2.243 1.819 1.00 . A A . 175 VAL CG1 1 1
15 42032 1 1 175 VAL CG2 C 303.503 4.112 0.533 1.00 . A A . 175 VAL CG2 1 1
15 42033 1 1 175 VAL H H 300.996 4.967 -1.028 1.00 . A A . 175 VAL H 1 1
15 42034 1 1 175 VAL HA H 301.953 2.189 -0.810 1.00 . A A . 175 VAL HA 1 1
15 42035 1 1 175 VAL HB H 301.591 4.151 1.454 1.00 . A A . 175 VAL HB 1 1
15 42036 1 1 175 VAL HG11 H 301.501 1.793 2.092 1.00 . A A . 175 VAL HG11 1 1
15 42037 1 1 175 VAL HG12 H 302.959 2.569 2.711 1.00 . A A . 175 VAL HG12 1 1
15 42038 1 1 175 VAL HG13 H 303.052 1.516 1.299 1.00 . A A . 175 VAL HG13 1 1
15 42039 1 1 175 VAL HG21 H 304.146 4.165 1.398 1.00 . A A . 175 VAL HG21 1 1
15 42040 1 1 175 VAL HG22 H 303.302 5.110 0.171 1.00 . A A . 175 VAL HG22 1 1
15 42041 1 1 175 VAL HG23 H 303.991 3.541 -0.244 1.00 . A A . 175 VAL HG23 1 1
15 42042 1 1 175 VAL N N 301.337 4.095 -1.318 1.00 . A A . 175 VAL N 1 1
15 42043 1 1 175 VAL O O 299.148 3.331 0.354 1.00 . A A . 175 VAL O 1 1
15 42044 1 1 176 CYS C C 298.630 0.033 1.855 1.00 . A A . 176 CYS C 1 1
15 42045 1 1 176 CYS CA C 298.569 0.622 0.450 1.00 . A A . 176 CYS CA 1 1
15 42046 1 1 176 CYS CB C 298.171 -0.461 -0.554 1.00 . A A . 176 CYS CB 1 1
15 42047 1 1 176 CYS H H 300.593 0.622 -0.168 1.00 . A A . 176 CYS H 1 1
15 42048 1 1 176 CYS HA H 297.825 1.406 0.433 1.00 . A A . 176 CYS HA 1 1
15 42049 1 1 176 CYS HB2 H 299.048 -1.028 -0.829 1.00 . A A . 176 CYS HB2 1 1
15 42050 1 1 176 CYS HB3 H 297.452 -1.123 -0.091 1.00 . A A . 176 CYS HB3 1 1
15 42051 1 1 176 CYS HG H 298.141 0.424 -2.671 1.00 . A A . 176 CYS HG 1 1
15 42052 1 1 176 CYS N N 299.849 1.212 0.076 1.00 . A A . 176 CYS N 1 1
15 42053 1 1 176 CYS O O 299.558 -0.703 2.190 1.00 . A A . 176 CYS O 1 1
15 42054 1 1 176 CYS SG S 297.430 0.177 -2.074 1.00 . A A . 176 CYS SG 1 1
15 42055 1 1 177 ALA C C 296.376 -1.053 4.242 1.00 . A A . 177 ALA C 1 1
15 42056 1 1 177 ALA CA C 297.577 -0.134 4.042 1.00 . A A . 177 ALA CA 1 1
15 42057 1 1 177 ALA CB C 297.524 1.028 5.023 1.00 . A A . 177 ALA CB 1 1
15 42058 1 1 177 ALA H H 296.925 0.953 2.349 1.00 . A A . 177 ALA H 1 1
15 42059 1 1 177 ALA HA H 298.481 -0.693 4.235 1.00 . A A . 177 ALA HA 1 1
15 42060 1 1 177 ALA HB1 H 296.495 1.241 5.274 1.00 . A A . 177 ALA HB1 1 1
15 42061 1 1 177 ALA HB2 H 297.971 1.902 4.571 1.00 . A A . 177 ALA HB2 1 1
15 42062 1 1 177 ALA HB3 H 298.066 0.769 5.919 1.00 . A A . 177 ALA HB3 1 1
15 42063 1 1 177 ALA N N 297.637 0.363 2.673 1.00 . A A . 177 ALA N 1 1
15 42064 1 1 177 ALA O O 295.369 -0.933 3.546 1.00 . A A . 177 ALA O 1 1
15 42065 1 1 178 VAL C C 295.492 -3.403 6.931 1.00 . A A . 178 VAL C 1 1
15 42066 1 1 178 VAL CA C 295.415 -2.907 5.489 1.00 . A A . 178 VAL CA 1 1
15 42067 1 1 178 VAL CB C 295.449 -4.118 4.533 1.00 . A A . 178 VAL CB 1 1
15 42068 1 1 178 VAL CG1 C 296.755 -4.885 4.685 1.00 . A A . 178 VAL CG1 1 1
15 42069 1 1 178 VAL CG2 C 294.256 -5.029 4.776 1.00 . A A . 178 VAL CG2 1 1
15 42070 1 1 178 VAL H H 297.320 -2.014 5.720 1.00 . A A . 178 VAL H 1 1
15 42071 1 1 178 VAL HA H 294.477 -2.392 5.347 1.00 . A A . 178 VAL HA 1 1
15 42072 1 1 178 VAL HB H 295.392 -3.750 3.520 1.00 . A A . 178 VAL HB 1 1
15 42073 1 1 178 VAL HG11 H 296.931 -5.475 3.797 1.00 . A A . 178 VAL HG11 1 1
15 42074 1 1 178 VAL HG12 H 296.692 -5.537 5.543 1.00 . A A . 178 VAL HG12 1 1
15 42075 1 1 178 VAL HG13 H 297.568 -4.188 4.821 1.00 . A A . 178 VAL HG13 1 1
15 42076 1 1 178 VAL HG21 H 294.364 -5.516 5.734 1.00 . A A . 178 VAL HG21 1 1
15 42077 1 1 178 VAL HG22 H 294.207 -5.774 3.996 1.00 . A A . 178 VAL HG22 1 1
15 42078 1 1 178 VAL HG23 H 293.348 -4.441 4.771 1.00 . A A . 178 VAL HG23 1 1
15 42079 1 1 178 VAL N N 296.491 -1.969 5.198 1.00 . A A . 178 VAL N 1 1
15 42080 1 1 178 VAL O O 294.483 -3.456 7.634 1.00 . A A . 178 VAL O 1 1
15 42081 1 1 179 GLN C C 296.062 -5.501 8.986 1.00 . A A . 179 GLN C 1 1
15 42082 1 1 179 GLN CA C 296.904 -4.255 8.722 1.00 . A A . 179 GLN CA 1 1
15 42083 1 1 179 GLN CB C 296.559 -3.162 9.738 1.00 . A A . 179 GLN CB 1 1
15 42084 1 1 179 GLN CD C 297.147 -2.067 11.937 1.00 . A A . 179 GLN CD 1 1
15 42085 1 1 179 GLN CG C 297.605 -2.995 10.829 1.00 . A A . 179 GLN CG 1 1
15 42086 1 1 179 GLN H H 297.462 -3.700 6.757 1.00 . A A . 179 GLN H 1 1
15 42087 1 1 179 GLN HA H 297.947 -4.513 8.825 1.00 . A A . 179 GLN HA 1 1
15 42088 1 1 179 GLN HB2 H 296.460 -2.222 9.218 1.00 . A A . 179 GLN HB2 1 1
15 42089 1 1 179 GLN HB3 H 295.617 -3.406 10.207 1.00 . A A . 179 GLN HB3 1 1
15 42090 1 1 179 GLN HE21 H 298.641 -0.818 11.540 1.00 . A A . 179 GLN HE21 1 1
15 42091 1 1 179 GLN HE22 H 297.594 -0.348 12.832 1.00 . A A . 179 GLN HE22 1 1
15 42092 1 1 179 GLN HG2 H 297.818 -3.964 11.257 1.00 . A A . 179 GLN HG2 1 1
15 42093 1 1 179 GLN HG3 H 298.504 -2.592 10.388 1.00 . A A . 179 GLN HG3 1 1
15 42094 1 1 179 GLN N N 296.695 -3.764 7.365 1.00 . A A . 179 GLN N 1 1
15 42095 1 1 179 GLN NE2 N 297.867 -0.967 12.121 1.00 . A A . 179 GLN NE2 1 1
15 42096 1 1 179 GLN O O 295.494 -6.084 8.064 1.00 . A A . 179 GLN O 1 1
15 42097 1 1 179 GLN OE1 O 296.159 -2.337 12.619 1.00 . A A . 179 GLN OE1 1 1
15 42098 1 1 180 ALA C C 295.748 -8.330 9.952 1.00 . A A . 180 ALA C 1 1
15 42099 1 1 180 ALA CA C 295.216 -7.076 10.636 1.00 . A A . 180 ALA CA 1 1
15 42100 1 1 180 ALA CB C 293.746 -6.874 10.303 1.00 . A A . 180 ALA CB 1 1
15 42101 1 1 180 ALA H H 296.463 -5.394 10.943 1.00 . A A . 180 ALA H 1 1
15 42102 1 1 180 ALA HA H 295.305 -7.197 11.706 1.00 . A A . 180 ALA HA 1 1
15 42103 1 1 180 ALA HB1 H 293.538 -5.817 10.218 1.00 . A A . 180 ALA HB1 1 1
15 42104 1 1 180 ALA HB2 H 293.137 -7.298 11.089 1.00 . A A . 180 ALA HB2 1 1
15 42105 1 1 180 ALA HB3 H 293.517 -7.363 9.368 1.00 . A A . 180 ALA HB3 1 1
15 42106 1 1 180 ALA N N 295.988 -5.901 10.252 1.00 . A A . 180 ALA N 1 1
15 42107 1 1 180 ALA O O 295.554 -8.523 8.751 1.00 . A A . 180 ALA O 1 1
15 42108 1 1 181 GLY C C 298.390 -10.662 10.634 1.00 . A A . 181 GLY C 1 1
15 42109 1 1 181 GLY CA C 296.968 -10.405 10.172 1.00 . A A . 181 GLY CA 1 1
15 42110 1 1 181 GLY H H 296.541 -8.972 11.672 1.00 . A A . 181 GLY H 1 1
15 42111 1 1 181 GLY HA2 H 296.346 -11.234 10.477 1.00 . A A . 181 GLY HA2 1 1
15 42112 1 1 181 GLY HA3 H 296.958 -10.339 9.095 1.00 . A A . 181 GLY HA3 1 1
15 42113 1 1 181 GLY N N 296.419 -9.179 10.722 1.00 . A A . 181 GLY N 1 1
15 42114 1 1 181 GLY O O 299.251 -11.033 9.836 1.00 . A A . 181 GLY O 1 1
15 42115 1 1 182 GLU C C 299.893 -10.779 14.013 1.00 . A A . 182 GLU C 1 1
15 42116 1 1 182 GLU CA C 299.960 -10.678 12.493 1.00 . A A . 182 GLU CA 1 1
15 42117 1 1 182 GLU CB C 300.900 -9.541 12.087 1.00 . A A . 182 GLU CB 1 1
15 42118 1 1 182 GLU CD C 302.927 -10.236 10.749 1.00 . A A . 182 GLU CD 1 1
15 42119 1 1 182 GLU CG C 302.371 -9.924 12.125 1.00 . A A . 182 GLU CG 1 1
15 42120 1 1 182 GLU H H 297.906 -10.170 12.511 1.00 . A A . 182 GLU H 1 1
15 42121 1 1 182 GLU HA H 300.344 -11.608 12.099 1.00 . A A . 182 GLU HA 1 1
15 42122 1 1 182 GLU HB2 H 300.657 -9.230 11.082 1.00 . A A . 182 GLU HB2 1 1
15 42123 1 1 182 GLU HB3 H 300.751 -8.709 12.759 1.00 . A A . 182 GLU HB3 1 1
15 42124 1 1 182 GLU HG2 H 302.933 -9.104 12.545 1.00 . A A . 182 GLU HG2 1 1
15 42125 1 1 182 GLU HG3 H 302.486 -10.796 12.750 1.00 . A A . 182 GLU HG3 1 1
15 42126 1 1 182 GLU N N 298.635 -10.466 11.925 1.00 . A A . 182 GLU N 1 1
15 42127 1 1 182 GLU O O 299.216 -9.986 14.668 1.00 . A A . 182 GLU O 1 1
15 42128 1 1 182 GLU OE1 O 302.852 -11.411 10.331 1.00 . A A . 182 GLU OE1 1 1
15 42129 1 1 182 GLU OE2 O 303.438 -9.307 10.090 1.00 . A A . 182 GLU OE2 1 1
15 42130 1 1 183 GLY C C 301.522 -13.071 16.443 1.00 . A A . 183 GLY C 1 1
15 42131 1 1 183 GLY CA C 300.603 -11.945 16.007 1.00 . A A . 183 GLY CA 1 1
15 42132 1 1 183 GLY H H 301.118 -12.361 13.996 1.00 . A A . 183 GLY H 1 1
15 42133 1 1 183 GLY HA2 H 300.928 -11.028 16.477 1.00 . A A . 183 GLY HA2 1 1
15 42134 1 1 183 GLY HA3 H 299.599 -12.170 16.335 1.00 . A A . 183 GLY HA3 1 1
15 42135 1 1 183 GLY N N 300.598 -11.760 14.567 1.00 . A A . 183 GLY N 1 1
15 42136 1 1 183 GLY O O 301.123 -13.943 17.213 1.00 . A A . 183 GLY O 1 1
15 42137 1 1 184 GLU C C 305.153 -13.581 16.034 1.00 . A A . 184 GLU C 1 1
15 42138 1 1 184 GLU CA C 303.734 -14.075 16.291 1.00 . A A . 184 GLU CA 1 1
15 42139 1 1 184 GLU CB C 303.471 -15.349 15.486 1.00 . A A . 184 GLU CB 1 1
15 42140 1 1 184 GLU CD C 305.685 -16.561 15.387 1.00 . A A . 184 GLU CD 1 1
15 42141 1 1 184 GLU CG C 304.281 -16.545 15.959 1.00 . A A . 184 GLU CG 1 1
15 42142 1 1 184 GLU H H 303.014 -12.326 15.338 1.00 . A A . 184 GLU H 1 1
15 42143 1 1 184 GLU HA H 303.627 -14.295 17.343 1.00 . A A . 184 GLU HA 1 1
15 42144 1 1 184 GLU HB2 H 302.423 -15.599 15.562 1.00 . A A . 184 GLU HB2 1 1
15 42145 1 1 184 GLU HB3 H 303.714 -15.164 14.452 1.00 . A A . 184 GLU HB3 1 1
15 42146 1 1 184 GLU HG2 H 304.348 -16.515 17.037 1.00 . A A . 184 GLU HG2 1 1
15 42147 1 1 184 GLU HG3 H 303.774 -17.449 15.657 1.00 . A A . 184 GLU HG3 1 1
15 42148 1 1 184 GLU N N 302.755 -13.049 15.948 1.00 . A A . 184 GLU N 1 1
15 42149 1 1 184 GLU O O 306.042 -13.756 16.866 1.00 . A A . 184 GLU O 1 1
15 42150 1 1 184 GLU OE1 O 305.820 -16.555 14.146 1.00 . A A . 184 GLU OE1 1 1
15 42151 1 1 184 GLU OE2 O 306.649 -16.581 16.180 1.00 . A A . 184 GLU OE2 1 1
15 42152 1 1 185 THR C C 307.054 -11.261 15.391 1.00 . A A . 185 THR C 1 1
15 42153 1 1 185 THR CA C 306.669 -12.442 14.507 1.00 . A A . 185 THR CA 1 1
15 42154 1 1 185 THR CB C 306.679 -12.018 13.038 1.00 . A A . 185 THR CB 1 1
15 42155 1 1 185 THR CG2 C 307.056 -13.139 12.094 1.00 . A A . 185 THR CG2 1 1
15 42156 1 1 185 THR H H 304.608 -12.851 14.252 1.00 . A A . 185 THR H 1 1
15 42157 1 1 185 THR HA H 307.391 -13.233 14.649 1.00 . A A . 185 THR HA 1 1
15 42158 1 1 185 THR HB H 307.398 -11.222 12.908 1.00 . A A . 185 THR HB 1 1
15 42159 1 1 185 THR HG1 H 305.105 -10.880 13.279 1.00 . A A . 185 THR HG1 1 1
15 42160 1 1 185 THR HG21 H 307.935 -12.857 11.534 1.00 . A A . 185 THR HG21 1 1
15 42161 1 1 185 THR HG22 H 306.238 -13.326 11.412 1.00 . A A . 185 THR HG22 1 1
15 42162 1 1 185 THR HG23 H 307.263 -14.034 12.662 1.00 . A A . 185 THR HG23 1 1
15 42163 1 1 185 THR N N 305.358 -12.962 14.875 1.00 . A A . 185 THR N 1 1
15 42164 1 1 185 THR O O 308.204 -11.135 15.813 1.00 . A A . 185 THR O 1 1
15 42165 1 1 185 THR OG1 O 305.407 -11.536 12.646 1.00 . A A . 185 THR OG1 1 1
15 42166 1 1 186 ALA C C 306.220 -9.575 17.984 1.00 . A A . 186 ALA C 1 1
15 42167 1 1 186 ALA CA C 306.320 -9.224 16.504 1.00 . A A . 186 ALA CA 1 1
15 42168 1 1 186 ALA CB C 305.336 -8.119 16.155 1.00 . A A . 186 ALA CB 1 1
15 42169 1 1 186 ALA H H 305.187 -10.549 15.305 1.00 . A A . 186 ALA H 1 1
15 42170 1 1 186 ALA HA H 307.318 -8.863 16.297 1.00 . A A . 186 ALA HA 1 1
15 42171 1 1 186 ALA HB1 H 305.124 -7.532 17.036 1.00 . A A . 186 ALA HB1 1 1
15 42172 1 1 186 ALA HB2 H 304.419 -8.557 15.785 1.00 . A A . 186 ALA HB2 1 1
15 42173 1 1 186 ALA HB3 H 305.762 -7.484 15.393 1.00 . A A . 186 ALA HB3 1 1
15 42174 1 1 186 ALA N N 306.083 -10.395 15.670 1.00 . A A . 186 ALA N 1 1
15 42175 1 1 186 ALA O O 305.216 -10.127 18.435 1.00 . A A . 186 ALA O 1 1
15 42176 1 1 187 LEU C C 307.116 -8.253 20.978 1.00 . A A . 187 LEU C 1 1
15 42177 1 1 187 LEU CA C 307.296 -9.532 20.168 1.00 . A A . 187 LEU CA 1 1
15 42178 1 1 187 LEU CB C 308.614 -10.209 20.548 1.00 . A A . 187 LEU CB 1 1
15 42179 1 1 187 LEU CD1 C 307.559 -12.405 21.144 1.00 . A A . 187 LEU CD1 1 1
15 42180 1 1 187 LEU CD2 C 308.504 -12.052 18.855 1.00 . A A . 187 LEU CD2 1 1
15 42181 1 1 187 LEU CG C 308.650 -11.723 20.333 1.00 . A A . 187 LEU CG 1 1
15 42182 1 1 187 LEU H H 308.037 -8.811 18.320 1.00 . A A . 187 LEU H 1 1
15 42183 1 1 187 LEU HA H 306.480 -10.203 20.390 1.00 . A A . 187 LEU HA 1 1
15 42184 1 1 187 LEU HB2 H 309.405 -9.762 19.964 1.00 . A A . 187 LEU HB2 1 1
15 42185 1 1 187 LEU HB3 H 308.806 -10.013 21.592 1.00 . A A . 187 LEU HB3 1 1
15 42186 1 1 187 LEU HD11 H 307.278 -11.770 21.973 1.00 . A A . 187 LEU HD11 1 1
15 42187 1 1 187 LEU HD12 H 307.927 -13.347 21.520 1.00 . A A . 187 LEU HD12 1 1
15 42188 1 1 187 LEU HD13 H 306.699 -12.577 20.514 1.00 . A A . 187 LEU HD13 1 1
15 42189 1 1 187 LEU HD21 H 308.454 -13.124 18.728 1.00 . A A . 187 LEU HD21 1 1
15 42190 1 1 187 LEU HD22 H 309.354 -11.665 18.313 1.00 . A A . 187 LEU HD22 1 1
15 42191 1 1 187 LEU HD23 H 307.599 -11.602 18.474 1.00 . A A . 187 LEU HD23 1 1
15 42192 1 1 187 LEU HG H 309.603 -12.105 20.669 1.00 . A A . 187 LEU HG 1 1
15 42193 1 1 187 LEU N N 307.266 -9.251 18.738 1.00 . A A . 187 LEU N 1 1
15 42194 1 1 187 LEU O O 307.650 -8.123 22.079 1.00 . A A . 187 LEU O 1 1
15 42195 1 1 188 GLU C C 304.682 -5.983 21.635 1.00 . A A . 188 GLU C 1 1
15 42196 1 1 188 GLU CA C 306.107 -6.040 21.097 1.00 . A A . 188 GLU CA 1 1
15 42197 1 1 188 GLU CB C 306.350 -4.875 20.136 1.00 . A A . 188 GLU CB 1 1
15 42198 1 1 188 GLU CD C 307.343 -2.558 20.300 1.00 . A A . 188 GLU CD 1 1
15 42199 1 1 188 GLU CG C 306.276 -3.510 20.803 1.00 . A A . 188 GLU CG 1 1
15 42200 1 1 188 GLU H H 305.961 -7.473 19.545 1.00 . A A . 188 GLU H 1 1
15 42201 1 1 188 GLU HA H 306.796 -5.961 21.924 1.00 . A A . 188 GLU HA 1 1
15 42202 1 1 188 GLU HB2 H 307.329 -4.984 19.693 1.00 . A A . 188 GLU HB2 1 1
15 42203 1 1 188 GLU HB3 H 305.606 -4.909 19.354 1.00 . A A . 188 GLU HB3 1 1
15 42204 1 1 188 GLU HG2 H 305.306 -3.079 20.603 1.00 . A A . 188 GLU HG2 1 1
15 42205 1 1 188 GLU HG3 H 306.400 -3.639 21.869 1.00 . A A . 188 GLU HG3 1 1
15 42206 1 1 188 GLU N N 306.359 -7.310 20.425 1.00 . A A . 188 GLU N 1 1
15 42207 1 1 188 GLU O O 303.799 -6.638 21.043 1.00 . A A . 188 GLU O 1 1
15 42208 1 1 188 GLU OXT O 304.460 -5.283 22.645 1.00 . A A . 188 GLU OXT 1 1
15 42209 1 1 188 GLU OE1 O 308.466 -3.023 20.011 1.00 . A A . 188 GLU OE1 1 1
15 42210 1 1 188 GLU OE2 O 307.056 -1.347 20.194 1.00 . A A . 188 GLU OE2 1 1
16 42211 1 1 1 MET C C 279.614 -12.630 -26.204 1.00 . A A . 1 MET C 1 1
16 42212 1 1 1 MET CA C 281.059 -13.104 -26.329 1.00 . A A . 1 MET CA 1 1
16 42213 1 1 1 MET CB C 281.996 -11.905 -26.485 1.00 . A A . 1 MET CB 1 1
16 42214 1 1 1 MET CE C 284.760 -14.706 -26.302 1.00 . A A . 1 MET CE 1 1
16 42215 1 1 1 MET CG C 283.452 -12.293 -26.686 1.00 . A A . 1 MET CG 1 1
16 42216 1 1 1 MET H1 H 280.415 -14.638 -27.540 1.00 . A A . 1 MET H1 1 1
16 42217 1 1 1 MET H2 H 282.120 -14.521 -27.377 1.00 . A A . 1 MET H2 1 1
16 42218 1 1 1 MET H3 H 281.269 -13.397 -28.355 1.00 . A A . 1 MET H3 1 1
16 42219 1 1 1 MET HA H 281.328 -13.653 -25.441 1.00 . A A . 1 MET HA 1 1
16 42220 1 1 1 MET HB2 H 281.680 -11.322 -27.339 1.00 . A A . 1 MET HB2 1 1
16 42221 1 1 1 MET HB3 H 281.929 -11.293 -25.599 1.00 . A A . 1 MET HB3 1 1
16 42222 1 1 1 MET HE1 H 283.997 -15.112 -26.950 1.00 . A A . 1 MET HE1 1 1
16 42223 1 1 1 MET HE2 H 285.104 -15.474 -25.626 1.00 . A A . 1 MET HE2 1 1
16 42224 1 1 1 MET HE3 H 285.589 -14.353 -26.899 1.00 . A A . 1 MET HE3 1 1
16 42225 1 1 1 MET HG2 H 283.542 -12.826 -27.621 1.00 . A A . 1 MET HG2 1 1
16 42226 1 1 1 MET HG3 H 284.048 -11.394 -26.728 1.00 . A A . 1 MET HG3 1 1
16 42227 1 1 1 MET N N 281.231 -13.995 -27.507 1.00 . A A . 1 MET N 1 1
16 42228 1 1 1 MET O O 278.959 -12.330 -27.203 1.00 . A A . 1 MET O 1 1
16 42229 1 1 1 MET SD S 284.081 -13.343 -25.361 1.00 . A A . 1 MET SD 1 1
16 42230 1 1 2 HIS C C 277.663 -11.391 -23.381 1.00 . A A . 2 HIS C 1 1
16 42231 1 1 2 HIS CA C 277.757 -12.126 -24.714 1.00 . A A . 2 HIS CA 1 1
16 42232 1 1 2 HIS CB C 276.807 -13.325 -24.717 1.00 . A A . 2 HIS CB 1 1
16 42233 1 1 2 HIS CD2 C 274.221 -13.498 -24.570 1.00 . A A . 2 HIS CD2 1 1
16 42234 1 1 2 HIS CE1 C 273.713 -11.844 -25.916 1.00 . A A . 2 HIS CE1 1 1
16 42235 1 1 2 HIS CG C 275.384 -12.960 -25.011 1.00 . A A . 2 HIS CG 1 1
16 42236 1 1 2 HIS H H 279.695 -12.816 -24.215 1.00 . A A . 2 HIS H 1 1
16 42237 1 1 2 HIS HA H 277.472 -11.450 -25.506 1.00 . A A . 2 HIS HA 1 1
16 42238 1 1 2 HIS HB2 H 277.130 -14.029 -25.469 1.00 . A A . 2 HIS HB2 1 1
16 42239 1 1 2 HIS HB3 H 276.835 -13.801 -23.748 1.00 . A A . 2 HIS HB3 1 1
16 42240 1 1 2 HIS HD1 H 275.653 -11.341 -26.332 1.00 . A A . 2 HIS HD1 1 1
16 42241 1 1 2 HIS HD2 H 274.120 -14.332 -23.890 1.00 . A A . 2 HIS HD2 1 1
16 42242 1 1 2 HIS HE1 H 273.153 -11.128 -26.499 1.00 . A A . 2 HIS HE1 1 1
16 42243 1 1 2 HIS HE2 H 272.247 -13.004 -25.081 1.00 . A A . 2 HIS HE2 1 1
16 42244 1 1 2 HIS N N 279.125 -12.563 -24.971 1.00 . A A . 2 HIS N 1 1
16 42245 1 1 2 HIS ND1 N 275.031 -11.926 -25.853 1.00 . A A . 2 HIS ND1 1 1
16 42246 1 1 2 HIS NE2 N 273.200 -12.786 -25.148 1.00 . A A . 2 HIS NE2 1 1
16 42247 1 1 2 HIS O O 277.079 -10.310 -23.297 1.00 . A A . 2 HIS O 1 1
16 42248 1 1 3 HIS C C 279.582 -11.512 -20.338 1.00 . A A . 3 HIS C 1 1
16 42249 1 1 3 HIS CA C 278.219 -11.386 -21.012 1.00 . A A . 3 HIS CA 1 1
16 42250 1 1 3 HIS CB C 277.146 -12.047 -20.147 1.00 . A A . 3 HIS CB 1 1
16 42251 1 1 3 HIS CD2 C 278.095 -14.434 -19.775 1.00 . A A . 3 HIS CD2 1 1
16 42252 1 1 3 HIS CE1 C 276.450 -15.575 -20.668 1.00 . A A . 3 HIS CE1 1 1
16 42253 1 1 3 HIS CG C 277.169 -13.544 -20.206 1.00 . A A . 3 HIS CG 1 1
16 42254 1 1 3 HIS H H 278.689 -12.845 -22.472 1.00 . A A . 3 HIS H 1 1
16 42255 1 1 3 HIS HA H 277.983 -10.339 -21.124 1.00 . A A . 3 HIS HA 1 1
16 42256 1 1 3 HIS HB2 H 277.290 -11.755 -19.118 1.00 . A A . 3 HIS HB2 1 1
16 42257 1 1 3 HIS HB3 H 276.172 -11.716 -20.477 1.00 . A A . 3 HIS HB3 1 1
16 42258 1 1 3 HIS HD1 H 275.331 -13.934 -21.162 1.00 . A A . 3 HIS HD1 1 1
16 42259 1 1 3 HIS HD2 H 279.030 -14.199 -19.287 1.00 . A A . 3 HIS HD2 1 1
16 42260 1 1 3 HIS HE1 H 275.838 -16.393 -21.020 1.00 . A A . 3 HIS HE1 1 1
16 42261 1 1 3 HIS HE2 H 278.039 -16.532 -19.803 1.00 . A A . 3 HIS HE2 1 1
16 42262 1 1 3 HIS N N 278.239 -11.985 -22.341 1.00 . A A . 3 HIS N 1 1
16 42263 1 1 3 HIS ND1 N 276.151 -14.291 -20.760 1.00 . A A . 3 HIS ND1 1 1
16 42264 1 1 3 HIS NE2 N 277.624 -15.688 -20.075 1.00 . A A . 3 HIS NE2 1 1
16 42265 1 1 3 HIS O O 279.670 -11.698 -19.124 1.00 . A A . 3 HIS O 1 1
16 42266 1 1 4 HIS C C 282.846 -10.327 -21.058 1.00 . A A . 4 HIS C 1 1
16 42267 1 1 4 HIS CA C 282.001 -11.516 -20.613 1.00 . A A . 4 HIS CA 1 1
16 42268 1 1 4 HIS CB C 282.650 -12.821 -21.080 1.00 . A A . 4 HIS CB 1 1
16 42269 1 1 4 HIS CD2 C 281.464 -15.053 -20.495 1.00 . A A . 4 HIS CD2 1 1
16 42270 1 1 4 HIS CE1 C 282.279 -15.329 -18.478 1.00 . A A . 4 HIS CE1 1 1
16 42271 1 1 4 HIS CG C 282.283 -14.005 -20.239 1.00 . A A . 4 HIS CG 1 1
16 42272 1 1 4 HIS H H 280.507 -11.265 -22.092 1.00 . A A . 4 HIS H 1 1
16 42273 1 1 4 HIS HA H 281.944 -11.518 -19.535 1.00 . A A . 4 HIS HA 1 1
16 42274 1 1 4 HIS HB2 H 282.341 -13.025 -22.093 1.00 . A A . 4 HIS HB2 1 1
16 42275 1 1 4 HIS HB3 H 283.724 -12.711 -21.050 1.00 . A A . 4 HIS HB3 1 1
16 42276 1 1 4 HIS HD1 H 283.399 -13.617 -18.495 1.00 . A A . 4 HIS HD1 1 1
16 42277 1 1 4 HIS HD2 H 280.904 -15.222 -21.404 1.00 . A A . 4 HIS HD2 1 1
16 42278 1 1 4 HIS HE1 H 282.488 -15.740 -17.502 1.00 . A A . 4 HIS HE1 1 1
16 42279 1 1 4 HIS HE2 H 281.051 -16.739 -19.314 1.00 . A A . 4 HIS HE2 1 1
16 42280 1 1 4 HIS N N 280.642 -11.413 -21.133 1.00 . A A . 4 HIS N 1 1
16 42281 1 1 4 HIS ND1 N 282.776 -14.209 -18.967 1.00 . A A . 4 HIS ND1 1 1
16 42282 1 1 4 HIS NE2 N 281.479 -15.860 -19.385 1.00 . A A . 4 HIS NE2 1 1
16 42283 1 1 4 HIS O O 284.043 -10.463 -21.308 1.00 . A A . 4 HIS O 1 1
16 42284 1 1 5 HIS C C 283.335 -7.125 -20.361 1.00 . A A . 5 HIS C 1 1
16 42285 1 1 5 HIS CA C 282.908 -7.949 -21.571 1.00 . A A . 5 HIS CA 1 1
16 42286 1 1 5 HIS CB C 282.010 -7.110 -22.484 1.00 . A A . 5 HIS CB 1 1
16 42287 1 1 5 HIS CD2 C 282.836 -4.837 -23.423 1.00 . A A . 5 HIS CD2 1 1
16 42288 1 1 5 HIS CE1 C 284.117 -5.600 -25.029 1.00 . A A . 5 HIS CE1 1 1
16 42289 1 1 5 HIS CG C 282.770 -6.189 -23.388 1.00 . A A . 5 HIS CG 1 1
16 42290 1 1 5 HIS H H 281.258 -9.117 -20.944 1.00 . A A . 5 HIS H 1 1
16 42291 1 1 5 HIS HA H 283.789 -8.242 -22.122 1.00 . A A . 5 HIS HA 1 1
16 42292 1 1 5 HIS HB2 H 281.420 -7.769 -23.101 1.00 . A A . 5 HIS HB2 1 1
16 42293 1 1 5 HIS HB3 H 281.351 -6.509 -21.874 1.00 . A A . 5 HIS HB3 1 1
16 42294 1 1 5 HIS HD1 H 283.747 -7.575 -24.639 1.00 . A A . 5 HIS HD1 1 1
16 42295 1 1 5 HIS HD2 H 282.319 -4.153 -22.764 1.00 . A A . 5 HIS HD2 1 1
16 42296 1 1 5 HIS HE1 H 284.795 -5.648 -25.868 1.00 . A A . 5 HIS HE1 1 1
16 42297 1 1 5 HIS HE2 H 283.983 -3.589 -24.663 1.00 . A A . 5 HIS HE2 1 1
16 42298 1 1 5 HIS N N 282.214 -9.163 -21.157 1.00 . A A . 5 HIS N 1 1
16 42299 1 1 5 HIS ND1 N 283.583 -6.636 -24.407 1.00 . A A . 5 HIS ND1 1 1
16 42300 1 1 5 HIS NE2 N 283.679 -4.497 -24.452 1.00 . A A . 5 HIS NE2 1 1
16 42301 1 1 5 HIS O O 284.354 -6.433 -20.397 1.00 . A A . 5 HIS O 1 1
16 42302 1 1 6 HIS C C 283.627 -7.333 -17.085 1.00 . A A . 6 HIS C 1 1
16 42303 1 1 6 HIS CA C 282.849 -6.465 -18.070 1.00 . A A . 6 HIS CA 1 1
16 42304 1 1 6 HIS CB C 281.556 -5.971 -17.420 1.00 . A A . 6 HIS CB 1 1
16 42305 1 1 6 HIS CD2 C 281.011 -3.478 -17.885 1.00 . A A . 6 HIS CD2 1 1
16 42306 1 1 6 HIS CE1 C 279.732 -3.752 -19.644 1.00 . A A . 6 HIS CE1 1 1
16 42307 1 1 6 HIS CG C 280.938 -4.807 -18.131 1.00 . A A . 6 HIS CG 1 1
16 42308 1 1 6 HIS H H 281.754 -7.772 -19.324 1.00 . A A . 6 HIS H 1 1
16 42309 1 1 6 HIS HA H 283.455 -5.614 -18.338 1.00 . A A . 6 HIS HA 1 1
16 42310 1 1 6 HIS HB2 H 280.836 -6.775 -17.411 1.00 . A A . 6 HIS HB2 1 1
16 42311 1 1 6 HIS HB3 H 281.765 -5.669 -16.404 1.00 . A A . 6 HIS HB3 1 1
16 42312 1 1 6 HIS HD1 H 279.879 -5.792 -19.664 1.00 . A A . 6 HIS HD1 1 1
16 42313 1 1 6 HIS HD2 H 281.565 -3.003 -17.087 1.00 . A A . 6 HIS HD2 1 1
16 42314 1 1 6 HIS HE1 H 279.089 -3.551 -20.487 1.00 . A A . 6 HIS HE1 1 1
16 42315 1 1 6 HIS HE2 H 280.194 -1.875 -18.967 1.00 . A A . 6 HIS HE2 1 1
16 42316 1 1 6 HIS N N 282.551 -7.204 -19.291 1.00 . A A . 6 HIS N 1 1
16 42317 1 1 6 HIS ND1 N 280.126 -4.945 -19.237 1.00 . A A . 6 HIS ND1 1 1
16 42318 1 1 6 HIS NE2 N 280.254 -2.844 -18.839 1.00 . A A . 6 HIS NE2 1 1
16 42319 1 1 6 HIS O O 283.311 -8.508 -16.894 1.00 . A A . 6 HIS O 1 1
16 42320 1 1 7 HIS C C 285.145 -7.023 -14.072 1.00 . A A . 7 HIS C 1 1
16 42321 1 1 7 HIS CA C 285.468 -7.463 -15.497 1.00 . A A . 7 HIS CA 1 1
16 42322 1 1 7 HIS CB C 286.952 -7.236 -15.792 1.00 . A A . 7 HIS CB 1 1
16 42323 1 1 7 HIS CD2 C 287.642 -9.553 -14.851 1.00 . A A . 7 HIS CD2 1 1
16 42324 1 1 7 HIS CE1 C 289.442 -9.866 -16.063 1.00 . A A . 7 HIS CE1 1 1
16 42325 1 1 7 HIS CG C 287.785 -8.472 -15.655 1.00 . A A . 7 HIS CG 1 1
16 42326 1 1 7 HIS H H 284.846 -5.807 -16.658 1.00 . A A . 7 HIS H 1 1
16 42327 1 1 7 HIS HA H 285.248 -8.516 -15.593 1.00 . A A . 7 HIS HA 1 1
16 42328 1 1 7 HIS HB2 H 287.059 -6.874 -16.804 1.00 . A A . 7 HIS HB2 1 1
16 42329 1 1 7 HIS HB3 H 287.339 -6.496 -15.108 1.00 . A A . 7 HIS HB3 1 1
16 42330 1 1 7 HIS HD1 H 289.295 -8.097 -17.077 1.00 . A A . 7 HIS HD1 1 1
16 42331 1 1 7 HIS HD2 H 286.854 -9.715 -14.129 1.00 . A A . 7 HIS HD2 1 1
16 42332 1 1 7 HIS HE1 H 290.336 -10.305 -16.481 1.00 . A A . 7 HIS HE1 1 1
16 42333 1 1 7 HIS HE2 H 288.892 -11.227 -14.635 1.00 . A A . 7 HIS HE2 1 1
16 42334 1 1 7 HIS N N 284.644 -6.745 -16.463 1.00 . A A . 7 HIS N 1 1
16 42335 1 1 7 HIS ND1 N 288.923 -8.699 -16.400 1.00 . A A . 7 HIS ND1 1 1
16 42336 1 1 7 HIS NE2 N 288.686 -10.403 -15.124 1.00 . A A . 7 HIS NE2 1 1
16 42337 1 1 7 HIS O O 285.279 -7.800 -13.127 1.00 . A A . 7 HIS O 1 1
16 42338 1 1 8 ALA C C 282.867 -5.062 -12.471 1.00 . A A . 8 ALA C 1 1
16 42339 1 1 8 ALA CA C 284.379 -5.227 -12.618 1.00 . A A . 8 ALA CA 1 1
16 42340 1 1 8 ALA CB C 285.081 -3.895 -12.404 1.00 . A A . 8 ALA CB 1 1
16 42341 1 1 8 ALA H H 284.635 -5.201 -14.718 1.00 . A A . 8 ALA H 1 1
16 42342 1 1 8 ALA HA H 284.734 -5.918 -11.867 1.00 . A A . 8 ALA HA 1 1
16 42343 1 1 8 ALA HB1 H 286.031 -4.062 -11.918 1.00 . A A . 8 ALA HB1 1 1
16 42344 1 1 8 ALA HB2 H 284.465 -3.260 -11.784 1.00 . A A . 8 ALA HB2 1 1
16 42345 1 1 8 ALA HB3 H 285.244 -3.416 -13.358 1.00 . A A . 8 ALA HB3 1 1
16 42346 1 1 8 ALA N N 284.722 -5.772 -13.926 1.00 . A A . 8 ALA N 1 1
16 42347 1 1 8 ALA O O 282.295 -4.085 -12.956 1.00 . A A . 8 ALA O 1 1
16 42348 1 1 9 PRO C C 280.282 -4.618 -11.037 1.00 . A A . 9 PRO C 1 1
16 42349 1 1 9 PRO CA C 280.747 -5.963 -11.593 1.00 . A A . 9 PRO CA 1 1
16 42350 1 1 9 PRO CB C 280.492 -7.077 -10.577 1.00 . A A . 9 PRO CB 1 1
16 42351 1 1 9 PRO CD C 282.799 -7.215 -11.185 1.00 . A A . 9 PRO CD 1 1
16 42352 1 1 9 PRO CG C 281.607 -8.041 -10.787 1.00 . A A . 9 PRO CG 1 1
16 42353 1 1 9 PRO HA H 280.212 -6.178 -12.506 1.00 . A A . 9 PRO HA 1 1
16 42354 1 1 9 PRO HB2 H 280.505 -6.667 -9.578 1.00 . A A . 9 PRO HB2 1 1
16 42355 1 1 9 PRO HB3 H 279.534 -7.535 -10.772 1.00 . A A . 9 PRO HB3 1 1
16 42356 1 1 9 PRO HD2 H 283.384 -6.952 -10.316 1.00 . A A . 9 PRO HD2 1 1
16 42357 1 1 9 PRO HD3 H 283.406 -7.749 -11.901 1.00 . A A . 9 PRO HD3 1 1
16 42358 1 1 9 PRO HG2 H 281.810 -8.574 -9.870 1.00 . A A . 9 PRO HG2 1 1
16 42359 1 1 9 PRO HG3 H 281.351 -8.734 -11.575 1.00 . A A . 9 PRO HG3 1 1
16 42360 1 1 9 PRO N N 282.197 -6.015 -11.796 1.00 . A A . 9 PRO N 1 1
16 42361 1 1 9 PRO O O 281.028 -3.937 -10.334 1.00 . A A . 9 PRO O 1 1
16 42362 1 1 10 PRO C C 278.388 -2.876 -9.356 1.00 . A A . 10 PRO C 1 1
16 42363 1 1 10 PRO CA C 278.473 -2.948 -10.876 1.00 . A A . 10 PRO CA 1 1
16 42364 1 1 10 PRO CB C 277.069 -2.917 -11.486 1.00 . A A . 10 PRO CB 1 1
16 42365 1 1 10 PRO CD C 278.082 -4.969 -12.180 1.00 . A A . 10 PRO CD 1 1
16 42366 1 1 10 PRO CG C 276.765 -4.330 -11.853 1.00 . A A . 10 PRO CG 1 1
16 42367 1 1 10 PRO HA H 279.040 -2.105 -11.240 1.00 . A A . 10 PRO HA 1 1
16 42368 1 1 10 PRO HB2 H 276.372 -2.541 -10.756 1.00 . A A . 10 PRO HB2 1 1
16 42369 1 1 10 PRO HB3 H 277.066 -2.276 -12.357 1.00 . A A . 10 PRO HB3 1 1
16 42370 1 1 10 PRO HD2 H 278.073 -6.014 -11.910 1.00 . A A . 10 PRO HD2 1 1
16 42371 1 1 10 PRO HD3 H 278.310 -4.850 -13.230 1.00 . A A . 10 PRO HD3 1 1
16 42372 1 1 10 PRO HG2 H 276.300 -4.834 -11.018 1.00 . A A . 10 PRO HG2 1 1
16 42373 1 1 10 PRO HG3 H 276.114 -4.353 -12.714 1.00 . A A . 10 PRO HG3 1 1
16 42374 1 1 10 PRO N N 279.036 -4.218 -11.348 1.00 . A A . 10 PRO N 1 1
16 42375 1 1 10 PRO O O 278.996 -2.009 -8.729 1.00 . A A . 10 PRO O 1 1
16 42376 1 1 11 THR C C 278.799 -3.784 -6.600 1.00 . A A . 11 THR C 1 1
16 42377 1 1 11 THR CA C 277.455 -3.843 -7.320 1.00 . A A . 11 THR CA 1 1
16 42378 1 1 11 THR CB C 276.713 -5.120 -6.924 1.00 . A A . 11 THR CB 1 1
16 42379 1 1 11 THR CG2 C 276.458 -5.231 -5.437 1.00 . A A . 11 THR CG2 1 1
16 42380 1 1 11 THR H H 277.168 -4.458 -9.325 1.00 . A A . 11 THR H 1 1
16 42381 1 1 11 THR HA H 276.864 -2.989 -7.027 1.00 . A A . 11 THR HA 1 1
16 42382 1 1 11 THR HB H 277.305 -5.971 -7.225 1.00 . A A . 11 THR HB 1 1
16 42383 1 1 11 THR HG1 H 275.088 -6.073 -7.464 1.00 . A A . 11 THR HG1 1 1
16 42384 1 1 11 THR HG21 H 276.742 -4.308 -4.953 1.00 . A A . 11 THR HG21 1 1
16 42385 1 1 11 THR HG22 H 277.043 -6.044 -5.032 1.00 . A A . 11 THR HG22 1 1
16 42386 1 1 11 THR HG23 H 275.410 -5.419 -5.264 1.00 . A A . 11 THR HG23 1 1
16 42387 1 1 11 THR N N 277.628 -3.795 -8.769 1.00 . A A . 11 THR N 1 1
16 42388 1 1 11 THR O O 278.885 -3.317 -5.465 1.00 . A A . 11 THR O 1 1
16 42389 1 1 11 THR OG1 O 275.460 -5.195 -7.582 1.00 . A A . 11 THR OG1 1 1
16 42390 1 1 12 LEU C C 281.691 -2.848 -6.483 1.00 . A A . 12 LEU C 1 1
16 42391 1 1 12 LEU CA C 281.179 -4.271 -6.691 1.00 . A A . 12 LEU CA 1 1
16 42392 1 1 12 LEU CB C 282.131 -5.047 -7.598 1.00 . A A . 12 LEU CB 1 1
16 42393 1 1 12 LEU CD1 C 283.876 -6.843 -7.586 1.00 . A A . 12 LEU CD1 1 1
16 42394 1 1 12 LEU CD2 C 284.486 -4.506 -6.934 1.00 . A A . 12 LEU CD2 1 1
16 42395 1 1 12 LEU CG C 283.395 -5.566 -6.916 1.00 . A A . 12 LEU CG 1 1
16 42396 1 1 12 LEU H H 279.711 -4.627 -8.167 1.00 . A A . 12 LEU H 1 1
16 42397 1 1 12 LEU HA H 281.125 -4.766 -5.733 1.00 . A A . 12 LEU HA 1 1
16 42398 1 1 12 LEU HB2 H 281.596 -5.890 -8.008 1.00 . A A . 12 LEU HB2 1 1
16 42399 1 1 12 LEU HB3 H 282.425 -4.400 -8.410 1.00 . A A . 12 LEU HB3 1 1
16 42400 1 1 12 LEU HD11 H 283.024 -7.426 -7.904 1.00 . A A . 12 LEU HD11 1 1
16 42401 1 1 12 LEU HD12 H 284.463 -7.418 -6.886 1.00 . A A . 12 LEU HD12 1 1
16 42402 1 1 12 LEU HD13 H 284.482 -6.592 -8.445 1.00 . A A . 12 LEU HD13 1 1
16 42403 1 1 12 LEU HD21 H 284.443 -3.963 -7.867 1.00 . A A . 12 LEU HD21 1 1
16 42404 1 1 12 LEU HD22 H 285.452 -4.982 -6.839 1.00 . A A . 12 LEU HD22 1 1
16 42405 1 1 12 LEU HD23 H 284.339 -3.824 -6.111 1.00 . A A . 12 LEU HD23 1 1
16 42406 1 1 12 LEU HG H 283.168 -5.796 -5.885 1.00 . A A . 12 LEU HG 1 1
16 42407 1 1 12 LEU N N 279.842 -4.266 -7.266 1.00 . A A . 12 LEU N 1 1
16 42408 1 1 12 LEU O O 282.511 -2.598 -5.600 1.00 . A A . 12 LEU O 1 1
16 42409 1 1 13 TRP C C 280.798 0.204 -6.133 1.00 . A A . 13 TRP C 1 1
16 42410 1 1 13 TRP CA C 281.607 -0.523 -7.200 1.00 . A A . 13 TRP CA 1 1
16 42411 1 1 13 TRP CB C 281.435 0.176 -8.549 1.00 . A A . 13 TRP CB 1 1
16 42412 1 1 13 TRP CD1 C 283.620 -0.769 -9.494 1.00 . A A . 13 TRP CD1 1 1
16 42413 1 1 13 TRP CD2 C 281.968 -0.600 -10.994 1.00 . A A . 13 TRP CD2 1 1
16 42414 1 1 13 TRP CE2 C 283.104 -1.129 -11.637 1.00 . A A . 13 TRP CE2 1 1
16 42415 1 1 13 TRP CE3 C 280.802 -0.405 -11.741 1.00 . A A . 13 TRP CE3 1 1
16 42416 1 1 13 TRP CG C 282.319 -0.378 -9.625 1.00 . A A . 13 TRP CG 1 1
16 42417 1 1 13 TRP CH2 C 281.952 -1.263 -13.694 1.00 . A A . 13 TRP CH2 1 1
16 42418 1 1 13 TRP CZ2 C 283.107 -1.464 -12.988 1.00 . A A . 13 TRP CZ2 1 1
16 42419 1 1 13 TRP CZ3 C 280.807 -0.738 -13.083 1.00 . A A . 13 TRP CZ3 1 1
16 42420 1 1 13 TRP H H 280.547 -2.180 -7.981 1.00 . A A . 13 TRP H 1 1
16 42421 1 1 13 TRP HA H 282.651 -0.501 -6.924 1.00 . A A . 13 TRP HA 1 1
16 42422 1 1 13 TRP HB2 H 280.411 0.071 -8.874 1.00 . A A . 13 TRP HB2 1 1
16 42423 1 1 13 TRP HB3 H 281.665 1.225 -8.435 1.00 . A A . 13 TRP HB3 1 1
16 42424 1 1 13 TRP HD1 H 284.180 -0.722 -8.571 1.00 . A A . 13 TRP HD1 1 1
16 42425 1 1 13 TRP HE1 H 285.005 -1.557 -10.862 1.00 . A A . 13 TRP HE1 1 1
16 42426 1 1 13 TRP HE3 H 279.909 -0.003 -11.286 1.00 . A A . 13 TRP HE3 1 1
16 42427 1 1 13 TRP HH2 H 281.910 -1.507 -14.745 1.00 . A A . 13 TRP HH2 1 1
16 42428 1 1 13 TRP HZ2 H 283.982 -1.869 -13.474 1.00 . A A . 13 TRP HZ2 1 1
16 42429 1 1 13 TRP HZ3 H 279.914 -0.594 -13.675 1.00 . A A . 13 TRP HZ3 1 1
16 42430 1 1 13 TRP N N 281.199 -1.921 -7.298 1.00 . A A . 13 TRP N 1 1
16 42431 1 1 13 TRP NE1 N 284.099 -1.222 -10.700 1.00 . A A . 13 TRP NE1 1 1
16 42432 1 1 13 TRP O O 281.334 1.019 -5.381 1.00 . A A . 13 TRP O 1 1
16 42433 1 1 14 SER C C 279.089 0.268 -3.669 1.00 . A A . 14 SER C 1 1
16 42434 1 1 14 SER CA C 278.618 0.532 -5.097 1.00 . A A . 14 SER CA 1 1
16 42435 1 1 14 SER CB C 277.188 0.018 -5.277 1.00 . A A . 14 SER CB 1 1
16 42436 1 1 14 SER H H 279.136 -0.750 -6.700 1.00 . A A . 14 SER H 1 1
16 42437 1 1 14 SER HA H 278.630 1.596 -5.276 1.00 . A A . 14 SER HA 1 1
16 42438 1 1 14 SER HB2 H 277.217 -0.983 -5.679 1.00 . A A . 14 SER HB2 1 1
16 42439 1 1 14 SER HB3 H 276.689 0.008 -4.319 1.00 . A A . 14 SER HB3 1 1
16 42440 1 1 14 SER HG H 276.575 0.534 -7.065 1.00 . A A . 14 SER HG 1 1
16 42441 1 1 14 SER N N 279.505 -0.094 -6.073 1.00 . A A . 14 SER N 1 1
16 42442 1 1 14 SER O O 278.727 0.993 -2.744 1.00 . A A . 14 SER O 1 1
16 42443 1 1 14 SER OG O 276.455 0.845 -6.164 1.00 . A A . 14 SER OG 1 1
16 42444 1 1 15 ARG C C 281.187 0.032 -1.563 1.00 . A A . 15 ARG C 1 1
16 42445 1 1 15 ARG CA C 280.413 -1.129 -2.177 1.00 . A A . 15 ARG CA 1 1
16 42446 1 1 15 ARG CB C 281.309 -2.365 -2.273 1.00 . A A . 15 ARG CB 1 1
16 42447 1 1 15 ARG CD C 281.478 -4.758 -1.524 1.00 . A A . 15 ARG CD 1 1
16 42448 1 1 15 ARG CG C 280.563 -3.674 -2.074 1.00 . A A . 15 ARG CG 1 1
16 42449 1 1 15 ARG CZ C 281.403 -7.205 -1.253 1.00 . A A . 15 ARG CZ 1 1
16 42450 1 1 15 ARG H H 280.152 -1.318 -4.267 1.00 . A A . 15 ARG H 1 1
16 42451 1 1 15 ARG HA H 279.568 -1.358 -1.542 1.00 . A A . 15 ARG HA 1 1
16 42452 1 1 15 ARG HB2 H 281.773 -2.383 -3.247 1.00 . A A . 15 ARG HB2 1 1
16 42453 1 1 15 ARG HB3 H 282.079 -2.296 -1.518 1.00 . A A . 15 ARG HB3 1 1
16 42454 1 1 15 ARG HD2 H 282.469 -4.614 -1.927 1.00 . A A . 15 ARG HD2 1 1
16 42455 1 1 15 ARG HD3 H 281.511 -4.669 -0.448 1.00 . A A . 15 ARG HD3 1 1
16 42456 1 1 15 ARG HE H 280.377 -6.175 -2.620 1.00 . A A . 15 ARG HE 1 1
16 42457 1 1 15 ARG HG2 H 279.753 -3.515 -1.378 1.00 . A A . 15 ARG HG2 1 1
16 42458 1 1 15 ARG HG3 H 280.167 -3.998 -3.025 1.00 . A A . 15 ARG HG3 1 1
16 42459 1 1 15 ARG HH11 H 282.623 -6.255 0.051 1.00 . A A . 15 ARG HH11 1 1
16 42460 1 1 15 ARG HH12 H 282.553 -7.976 0.221 1.00 . A A . 15 ARG HH12 1 1
16 42461 1 1 15 ARG HH21 H 280.282 -8.439 -2.397 1.00 . A A . 15 ARG HH21 1 1
16 42462 1 1 15 ARG HH22 H 281.225 -9.217 -1.168 1.00 . A A . 15 ARG HH22 1 1
16 42463 1 1 15 ARG N N 279.896 -0.775 -3.494 1.00 . A A . 15 ARG N 1 1
16 42464 1 1 15 ARG NE N 281.013 -6.097 -1.878 1.00 . A A . 15 ARG NE 1 1
16 42465 1 1 15 ARG NH1 N 282.263 -7.140 -0.245 1.00 . A A . 15 ARG NH1 1 1
16 42466 1 1 15 ARG NH2 N 280.931 -8.384 -1.638 1.00 . A A . 15 ARG NH2 1 1
16 42467 1 1 15 ARG O O 281.234 0.184 -0.342 1.00 . A A . 15 ARG O 1 1
16 42468 1 1 16 VAL C C 281.659 3.060 -1.347 1.00 . A A . 16 VAL C 1 1
16 42469 1 1 16 VAL CA C 282.567 1.998 -1.959 1.00 . A A . 16 VAL CA 1 1
16 42470 1 1 16 VAL CB C 283.380 2.624 -3.107 1.00 . A A . 16 VAL CB 1 1
16 42471 1 1 16 VAL CG1 C 282.458 3.204 -4.171 1.00 . A A . 16 VAL CG1 1 1
16 42472 1 1 16 VAL CG2 C 284.322 3.687 -2.567 1.00 . A A . 16 VAL CG2 1 1
16 42473 1 1 16 VAL H H 281.721 0.677 -3.379 1.00 . A A . 16 VAL H 1 1
16 42474 1 1 16 VAL HA H 283.258 1.653 -1.203 1.00 . A A . 16 VAL HA 1 1
16 42475 1 1 16 VAL HB H 283.974 1.846 -3.564 1.00 . A A . 16 VAL HB 1 1
16 42476 1 1 16 VAL HG11 H 281.463 2.810 -4.038 1.00 . A A . 16 VAL HG11 1 1
16 42477 1 1 16 VAL HG12 H 282.825 2.933 -5.150 1.00 . A A . 16 VAL HG12 1 1
16 42478 1 1 16 VAL HG13 H 282.436 4.280 -4.081 1.00 . A A . 16 VAL HG13 1 1
16 42479 1 1 16 VAL HG21 H 285.131 3.212 -2.032 1.00 . A A . 16 VAL HG21 1 1
16 42480 1 1 16 VAL HG22 H 283.782 4.336 -1.895 1.00 . A A . 16 VAL HG22 1 1
16 42481 1 1 16 VAL HG23 H 284.723 4.265 -3.386 1.00 . A A . 16 VAL HG23 1 1
16 42482 1 1 16 VAL N N 281.794 0.849 -2.417 1.00 . A A . 16 VAL N 1 1
16 42483 1 1 16 VAL O O 280.555 3.301 -1.834 1.00 . A A . 16 VAL O 1 1
16 42484 1 1 17 THR C C 282.224 5.888 0.845 1.00 . A A . 17 THR C 1 1
16 42485 1 1 17 THR CA C 281.347 4.720 0.405 1.00 . A A . 17 THR CA 1 1
16 42486 1 1 17 THR CB C 280.645 4.125 1.622 1.00 . A A . 17 THR CB 1 1
16 42487 1 1 17 THR CG2 C 279.549 5.009 2.175 1.00 . A A . 17 THR CG2 1 1
16 42488 1 1 17 THR H H 283.012 3.453 0.076 1.00 . A A . 17 THR H 1 1
16 42489 1 1 17 THR HA H 280.603 5.082 -0.287 1.00 . A A . 17 THR HA 1 1
16 42490 1 1 17 THR HB H 281.378 3.976 2.405 1.00 . A A . 17 THR HB 1 1
16 42491 1 1 17 THR HG1 H 280.186 2.268 2.048 1.00 . A A . 17 THR HG1 1 1
16 42492 1 1 17 THR HG21 H 278.680 4.946 1.536 1.00 . A A . 17 THR HG21 1 1
16 42493 1 1 17 THR HG22 H 279.895 6.031 2.213 1.00 . A A . 17 THR HG22 1 1
16 42494 1 1 17 THR HG23 H 279.287 4.680 3.170 1.00 . A A . 17 THR HG23 1 1
16 42495 1 1 17 THR N N 282.127 3.690 -0.272 1.00 . A A . 17 THR N 1 1
16 42496 1 1 17 THR O O 283.015 5.764 1.778 1.00 . A A . 17 THR O 1 1
16 42497 1 1 17 THR OG1 O 280.069 2.869 1.307 1.00 . A A . 17 THR OG1 1 1
16 42498 1 1 18 LYS C C 282.452 8.730 1.900 1.00 . A A . 18 LYS C 1 1
16 42499 1 1 18 LYS CA C 282.835 8.217 0.516 1.00 . A A . 18 LYS CA 1 1
16 42500 1 1 18 LYS CB C 282.601 9.314 -0.523 1.00 . A A . 18 LYS CB 1 1
16 42501 1 1 18 LYS CD C 282.904 11.555 0.576 1.00 . A A . 18 LYS CD 1 1
16 42502 1 1 18 LYS CE C 282.317 12.722 -0.198 1.00 . A A . 18 LYS CE 1 1
16 42503 1 1 18 LYS CG C 283.514 10.518 -0.354 1.00 . A A . 18 LYS CG 1 1
16 42504 1 1 18 LYS H H 281.415 7.070 -0.549 1.00 . A A . 18 LYS H 1 1
16 42505 1 1 18 LYS HA H 283.881 7.949 0.519 1.00 . A A . 18 LYS HA 1 1
16 42506 1 1 18 LYS HB2 H 282.763 8.902 -1.508 1.00 . A A . 18 LYS HB2 1 1
16 42507 1 1 18 LYS HB3 H 281.578 9.650 -0.447 1.00 . A A . 18 LYS HB3 1 1
16 42508 1 1 18 LYS HD2 H 282.120 11.088 1.155 1.00 . A A . 18 LYS HD2 1 1
16 42509 1 1 18 LYS HD3 H 283.672 11.925 1.240 1.00 . A A . 18 LYS HD3 1 1
16 42510 1 1 18 LYS HE2 H 281.790 13.366 0.490 1.00 . A A . 18 LYS HE2 1 1
16 42511 1 1 18 LYS HE3 H 283.122 13.274 -0.660 1.00 . A A . 18 LYS HE3 1 1
16 42512 1 1 18 LYS HG2 H 284.455 10.189 0.058 1.00 . A A . 18 LYS HG2 1 1
16 42513 1 1 18 LYS HG3 H 283.680 10.969 -1.322 1.00 . A A . 18 LYS HG3 1 1
16 42514 1 1 18 LYS HZ1 H 280.543 11.810 -0.822 1.00 . A A . 18 LYS HZ1 1 1
16 42515 1 1 18 LYS HZ2 H 281.839 11.588 -1.886 1.00 . A A . 18 LYS HZ2 1 1
16 42516 1 1 18 LYS HZ3 H 281.048 13.081 -1.819 1.00 . A A . 18 LYS HZ3 1 1
16 42517 1 1 18 LYS N N 282.066 7.027 0.179 1.00 . A A . 18 LYS N 1 1
16 42518 1 1 18 LYS NZ N 281.370 12.269 -1.255 1.00 . A A . 18 LYS NZ 1 1
16 42519 1 1 18 LYS O O 281.340 9.218 2.107 1.00 . A A . 18 LYS O 1 1
16 42520 1 1 19 PHE C C 284.230 10.036 4.652 1.00 . A A . 19 PHE C 1 1
16 42521 1 1 19 PHE CA C 283.142 9.060 4.210 1.00 . A A . 19 PHE CA 1 1
16 42522 1 1 19 PHE CB C 283.095 7.854 5.150 1.00 . A A . 19 PHE CB 1 1
16 42523 1 1 19 PHE CD1 C 282.105 9.194 7.028 1.00 . A A . 19 PHE CD1 1 1
16 42524 1 1 19 PHE CD2 C 283.786 7.583 7.545 1.00 . A A . 19 PHE CD2 1 1
16 42525 1 1 19 PHE CE1 C 282.011 9.530 8.365 1.00 . A A . 19 PHE CE1 1 1
16 42526 1 1 19 PHE CE2 C 283.697 7.915 8.884 1.00 . A A . 19 PHE CE2 1 1
16 42527 1 1 19 PHE CG C 282.992 8.218 6.604 1.00 . A A . 19 PHE CG 1 1
16 42528 1 1 19 PHE CZ C 282.809 8.890 9.295 1.00 . A A . 19 PHE CZ 1 1
16 42529 1 1 19 PHE H H 284.242 8.212 2.616 1.00 . A A . 19 PHE H 1 1
16 42530 1 1 19 PHE HA H 282.189 9.564 4.236 1.00 . A A . 19 PHE HA 1 1
16 42531 1 1 19 PHE HB2 H 282.238 7.248 4.900 1.00 . A A . 19 PHE HB2 1 1
16 42532 1 1 19 PHE HB3 H 283.994 7.267 5.017 1.00 . A A . 19 PHE HB3 1 1
16 42533 1 1 19 PHE HD1 H 281.482 9.695 6.303 1.00 . A A . 19 PHE HD1 1 1
16 42534 1 1 19 PHE HD2 H 284.483 6.821 7.224 1.00 . A A . 19 PHE HD2 1 1
16 42535 1 1 19 PHE HE1 H 281.315 10.292 8.684 1.00 . A A . 19 PHE HE1 1 1
16 42536 1 1 19 PHE HE2 H 284.322 7.412 9.608 1.00 . A A . 19 PHE HE2 1 1
16 42537 1 1 19 PHE HZ H 282.738 9.150 10.340 1.00 . A A . 19 PHE HZ 1 1
16 42538 1 1 19 PHE N N 283.378 8.612 2.843 1.00 . A A . 19 PHE N 1 1
16 42539 1 1 19 PHE O O 285.413 9.821 4.390 1.00 . A A . 19 PHE O 1 1
16 42540 1 1 20 GLY C C 285.608 12.670 4.648 1.00 . A A . 20 GLY C 1 1
16 42541 1 1 20 GLY CA C 284.773 12.105 5.780 1.00 . A A . 20 GLY CA 1 1
16 42542 1 1 20 GLY H H 282.865 11.231 5.498 1.00 . A A . 20 GLY H 1 1
16 42543 1 1 20 GLY HA2 H 284.235 12.911 6.255 1.00 . A A . 20 GLY HA2 1 1
16 42544 1 1 20 GLY HA3 H 285.431 11.648 6.504 1.00 . A A . 20 GLY HA3 1 1
16 42545 1 1 20 GLY N N 283.821 11.110 5.320 1.00 . A A . 20 GLY N 1 1
16 42546 1 1 20 GLY O O 285.071 13.212 3.681 1.00 . A A . 20 GLY O 1 1
16 42547 1 1 21 SER C C 288.427 11.879 2.937 1.00 . A A . 21 SER C 1 1
16 42548 1 1 21 SER CA C 287.835 13.034 3.739 1.00 . A A . 21 SER CA 1 1
16 42549 1 1 21 SER CB C 288.956 13.858 4.376 1.00 . A A . 21 SER CB 1 1
16 42550 1 1 21 SER H H 287.294 12.093 5.555 1.00 . A A . 21 SER H 1 1
16 42551 1 1 21 SER HA H 287.270 13.668 3.071 1.00 . A A . 21 SER HA 1 1
16 42552 1 1 21 SER HB2 H 289.507 13.237 5.066 1.00 . A A . 21 SER HB2 1 1
16 42553 1 1 21 SER HB3 H 289.621 14.215 3.604 1.00 . A A . 21 SER HB3 1 1
16 42554 1 1 21 SER HG H 287.767 15.404 4.547 1.00 . A A . 21 SER HG 1 1
16 42555 1 1 21 SER N N 286.925 12.539 4.764 1.00 . A A . 21 SER N 1 1
16 42556 1 1 21 SER O O 289.524 11.987 2.390 1.00 . A A . 21 SER O 1 1
16 42557 1 1 21 SER OG O 288.435 14.971 5.081 1.00 . A A . 21 SER OG 1 1
16 42558 1 1 22 GLY C C 287.028 8.697 1.717 1.00 . A A . 22 GLY C 1 1
16 42559 1 1 22 GLY CA C 288.161 9.609 2.143 1.00 . A A . 22 GLY CA 1 1
16 42560 1 1 22 GLY H H 286.827 10.743 3.332 1.00 . A A . 22 GLY H 1 1
16 42561 1 1 22 GLY HA2 H 288.690 9.943 1.263 1.00 . A A . 22 GLY HA2 1 1
16 42562 1 1 22 GLY HA3 H 288.841 9.053 2.769 1.00 . A A . 22 GLY HA3 1 1
16 42563 1 1 22 GLY N N 287.693 10.772 2.875 1.00 . A A . 22 GLY N 1 1
16 42564 1 1 22 GLY O O 285.856 9.054 1.835 1.00 . A A . 22 GLY O 1 1
16 42565 1 1 23 TRP C C 286.676 5.167 1.362 1.00 . A A . 23 TRP C 1 1
16 42566 1 1 23 TRP CA C 286.389 6.544 0.767 1.00 . A A . 23 TRP CA 1 1
16 42567 1 1 23 TRP CB C 286.386 6.468 -0.762 1.00 . A A . 23 TRP CB 1 1
16 42568 1 1 23 TRP CD1 C 286.646 8.963 -1.284 1.00 . A A . 23 TRP CD1 1 1
16 42569 1 1 23 TRP CD2 C 284.926 7.983 -2.331 1.00 . A A . 23 TRP CD2 1 1
16 42570 1 1 23 TRP CE2 C 284.961 9.342 -2.697 1.00 . A A . 23 TRP CE2 1 1
16 42571 1 1 23 TRP CE3 C 283.928 7.166 -2.869 1.00 . A A . 23 TRP CE3 1 1
16 42572 1 1 23 TRP CG C 286.013 7.760 -1.424 1.00 . A A . 23 TRP CG 1 1
16 42573 1 1 23 TRP CH2 C 283.069 9.076 -4.087 1.00 . A A . 23 TRP CH2 1 1
16 42574 1 1 23 TRP CZ2 C 284.036 9.900 -3.577 1.00 . A A . 23 TRP CZ2 1 1
16 42575 1 1 23 TRP CZ3 C 283.009 7.721 -3.740 1.00 . A A . 23 TRP CZ3 1 1
16 42576 1 1 23 TRP H H 288.332 7.292 1.147 1.00 . A A . 23 TRP H 1 1
16 42577 1 1 23 TRP HA H 285.419 6.876 1.107 1.00 . A A . 23 TRP HA 1 1
16 42578 1 1 23 TRP HB2 H 287.372 6.197 -1.100 1.00 . A A . 23 TRP HB2 1 1
16 42579 1 1 23 TRP HB3 H 285.685 5.714 -1.080 1.00 . A A . 23 TRP HB3 1 1
16 42580 1 1 23 TRP HD1 H 287.512 9.125 -0.662 1.00 . A A . 23 TRP HD1 1 1
16 42581 1 1 23 TRP HE1 H 286.285 10.859 -2.112 1.00 . A A . 23 TRP HE1 1 1
16 42582 1 1 23 TRP HE3 H 283.865 6.120 -2.614 1.00 . A A . 23 TRP HE3 1 1
16 42583 1 1 23 TRP HH2 H 282.331 9.467 -4.772 1.00 . A A . 23 TRP HH2 1 1
16 42584 1 1 23 TRP HZ2 H 284.067 10.942 -3.855 1.00 . A A . 23 TRP HZ2 1 1
16 42585 1 1 23 TRP HZ3 H 282.231 7.105 -4.165 1.00 . A A . 23 TRP HZ3 1 1
16 42586 1 1 23 TRP N N 287.379 7.516 1.217 1.00 . A A . 23 TRP N 1 1
16 42587 1 1 23 TRP NE1 N 286.018 9.918 -2.046 1.00 . A A . 23 TRP NE1 1 1
16 42588 1 1 23 TRP O O 287.834 4.777 1.511 1.00 . A A . 23 TRP O 1 1
16 42589 1 1 24 GLY C C 285.189 2.020 1.418 1.00 . A A . 24 GLY C 1 1
16 42590 1 1 24 GLY CA C 285.789 3.112 2.280 1.00 . A A . 24 GLY CA 1 1
16 42591 1 1 24 GLY H H 284.717 4.794 1.566 1.00 . A A . 24 GLY H 1 1
16 42592 1 1 24 GLY HA2 H 286.844 2.919 2.403 1.00 . A A . 24 GLY HA2 1 1
16 42593 1 1 24 GLY HA3 H 285.315 3.091 3.250 1.00 . A A . 24 GLY HA3 1 1
16 42594 1 1 24 GLY N N 285.619 4.435 1.703 1.00 . A A . 24 GLY N 1 1
16 42595 1 1 24 GLY O O 284.852 2.249 0.257 1.00 . A A . 24 GLY O 1 1
16 42596 1 1 25 PHE C C 283.809 -1.284 2.210 1.00 . A A . 25 PHE C 1 1
16 42597 1 1 25 PHE CA C 284.500 -0.311 1.260 1.00 . A A . 25 PHE CA 1 1
16 42598 1 1 25 PHE CB C 285.603 -1.035 0.486 1.00 . A A . 25 PHE CB 1 1
16 42599 1 1 25 PHE CD1 C 284.552 -0.946 -1.790 1.00 . A A . 25 PHE CD1 1 1
16 42600 1 1 25 PHE CD2 C 285.240 -3.066 -0.942 1.00 . A A . 25 PHE CD2 1 1
16 42601 1 1 25 PHE CE1 C 284.108 -1.551 -2.952 1.00 . A A . 25 PHE CE1 1 1
16 42602 1 1 25 PHE CE2 C 284.798 -3.677 -2.101 1.00 . A A . 25 PHE CE2 1 1
16 42603 1 1 25 PHE CG C 285.121 -1.696 -0.774 1.00 . A A . 25 PHE CG 1 1
16 42604 1 1 25 PHE CZ C 284.232 -2.917 -3.106 1.00 . A A . 25 PHE CZ 1 1
16 42605 1 1 25 PHE H H 285.348 0.702 2.914 1.00 . A A . 25 PHE H 1 1
16 42606 1 1 25 PHE HA H 283.772 0.070 0.559 1.00 . A A . 25 PHE HA 1 1
16 42607 1 1 25 PHE HB2 H 286.369 -0.325 0.215 1.00 . A A . 25 PHE HB2 1 1
16 42608 1 1 25 PHE HB3 H 286.034 -1.798 1.118 1.00 . A A . 25 PHE HB3 1 1
16 42609 1 1 25 PHE HD1 H 284.455 0.123 -1.670 1.00 . A A . 25 PHE HD1 1 1
16 42610 1 1 25 PHE HD2 H 285.682 -3.660 -0.155 1.00 . A A . 25 PHE HD2 1 1
16 42611 1 1 25 PHE HE1 H 283.666 -0.956 -3.736 1.00 . A A . 25 PHE HE1 1 1
16 42612 1 1 25 PHE HE2 H 284.895 -4.746 -2.219 1.00 . A A . 25 PHE HE2 1 1
16 42613 1 1 25 PHE HZ H 283.888 -3.393 -4.013 1.00 . A A . 25 PHE HZ 1 1
16 42614 1 1 25 PHE N N 285.059 0.823 1.986 1.00 . A A . 25 PHE N 1 1
16 42615 1 1 25 PHE O O 284.245 -1.471 3.346 1.00 . A A . 25 PHE O 1 1
16 42616 1 1 26 TRP C C 282.706 -4.204 2.597 1.00 . A A . 26 TRP C 1 1
16 42617 1 1 26 TRP CA C 281.985 -2.862 2.541 1.00 . A A . 26 TRP CA 1 1
16 42618 1 1 26 TRP CB C 280.578 -3.055 1.968 1.00 . A A . 26 TRP CB 1 1
16 42619 1 1 26 TRP CD1 C 279.572 -1.382 3.627 1.00 . A A . 26 TRP CD1 1 1
16 42620 1 1 26 TRP CD2 C 278.504 -1.483 1.662 1.00 . A A . 26 TRP CD2 1 1
16 42621 1 1 26 TRP CE2 C 277.858 -0.534 2.475 1.00 . A A . 26 TRP CE2 1 1
16 42622 1 1 26 TRP CE3 C 278.010 -1.718 0.376 1.00 . A A . 26 TRP CE3 1 1
16 42623 1 1 26 TRP CG C 279.600 -2.013 2.417 1.00 . A A . 26 TRP CG 1 1
16 42624 1 1 26 TRP CH2 C 276.278 -0.072 0.782 1.00 . A A . 26 TRP CH2 1 1
16 42625 1 1 26 TRP CZ2 C 276.741 0.178 2.045 1.00 . A A . 26 TRP CZ2 1 1
16 42626 1 1 26 TRP CZ3 C 276.902 -1.011 -0.050 1.00 . A A . 26 TRP CZ3 1 1
16 42627 1 1 26 TRP H H 282.438 -1.715 0.819 1.00 . A A . 26 TRP H 1 1
16 42628 1 1 26 TRP HA H 281.905 -2.464 3.541 1.00 . A A . 26 TRP HA 1 1
16 42629 1 1 26 TRP HB2 H 280.629 -3.023 0.891 1.00 . A A . 26 TRP HB2 1 1
16 42630 1 1 26 TRP HB3 H 280.204 -4.021 2.276 1.00 . A A . 26 TRP HB3 1 1
16 42631 1 1 26 TRP HD1 H 280.274 -1.566 4.426 1.00 . A A . 26 TRP HD1 1 1
16 42632 1 1 26 TRP HE1 H 278.299 0.084 4.431 1.00 . A A . 26 TRP HE1 1 1
16 42633 1 1 26 TRP HE3 H 278.477 -2.438 -0.280 1.00 . A A . 26 TRP HE3 1 1
16 42634 1 1 26 TRP HH2 H 275.415 0.458 0.407 1.00 . A A . 26 TRP HH2 1 1
16 42635 1 1 26 TRP HZ2 H 276.249 0.906 2.673 1.00 . A A . 26 TRP HZ2 1 1
16 42636 1 1 26 TRP HZ3 H 276.505 -1.179 -1.040 1.00 . A A . 26 TRP HZ3 1 1
16 42637 1 1 26 TRP N N 282.734 -1.904 1.734 1.00 . A A . 26 TRP N 1 1
16 42638 1 1 26 TRP NE1 N 278.527 -0.490 3.670 1.00 . A A . 26 TRP NE1 1 1
16 42639 1 1 26 TRP O O 282.623 -5.004 1.666 1.00 . A A . 26 TRP O 1 1
16 42640 1 1 27 VAL C C 283.207 -6.823 4.285 1.00 . A A . 27 VAL C 1 1
16 42641 1 1 27 VAL CA C 284.143 -5.691 3.876 1.00 . A A . 27 VAL CA 1 1
16 42642 1 1 27 VAL CB C 285.243 -5.540 4.940 1.00 . A A . 27 VAL CB 1 1
16 42643 1 1 27 VAL CG1 C 286.417 -4.747 4.388 1.00 . A A . 27 VAL CG1 1 1
16 42644 1 1 27 VAL CG2 C 284.690 -4.884 6.196 1.00 . A A . 27 VAL CG2 1 1
16 42645 1 1 27 VAL H H 283.441 -3.775 4.408 1.00 . A A . 27 VAL H 1 1
16 42646 1 1 27 VAL HA H 284.611 -5.943 2.935 1.00 . A A . 27 VAL HA 1 1
16 42647 1 1 27 VAL HB H 285.593 -6.522 5.200 1.00 . A A . 27 VAL HB 1 1
16 42648 1 1 27 VAL HG11 H 287.342 -5.190 4.728 1.00 . A A . 27 VAL HG11 1 1
16 42649 1 1 27 VAL HG12 H 286.358 -3.727 4.738 1.00 . A A . 27 VAL HG12 1 1
16 42650 1 1 27 VAL HG13 H 286.387 -4.760 3.309 1.00 . A A . 27 VAL HG13 1 1
16 42651 1 1 27 VAL HG21 H 284.592 -3.820 6.034 1.00 . A A . 27 VAL HG21 1 1
16 42652 1 1 27 VAL HG22 H 285.364 -5.061 7.021 1.00 . A A . 27 VAL HG22 1 1
16 42653 1 1 27 VAL HG23 H 283.721 -5.304 6.427 1.00 . A A . 27 VAL HG23 1 1
16 42654 1 1 27 VAL N N 283.412 -4.446 3.697 1.00 . A A . 27 VAL N 1 1
16 42655 1 1 27 VAL O O 283.497 -7.996 4.055 1.00 . A A . 27 VAL O 1 1
16 42656 1 1 28 SER C C 279.756 -6.767 5.605 1.00 . A A . 28 SER C 1 1
16 42657 1 1 28 SER CA C 281.099 -7.440 5.336 1.00 . A A . 28 SER CA 1 1
16 42658 1 1 28 SER CB C 281.592 -8.151 6.597 1.00 . A A . 28 SER CB 1 1
16 42659 1 1 28 SER H H 281.908 -5.507 5.047 1.00 . A A . 28 SER H 1 1
16 42660 1 1 28 SER HA H 280.974 -8.167 4.547 1.00 . A A . 28 SER HA 1 1
16 42661 1 1 28 SER HB2 H 281.245 -7.618 7.470 1.00 . A A . 28 SER HB2 1 1
16 42662 1 1 28 SER HB3 H 281.204 -9.160 6.615 1.00 . A A . 28 SER HB3 1 1
16 42663 1 1 28 SER HG H 283.288 -8.800 7.334 1.00 . A A . 28 SER HG 1 1
16 42664 1 1 28 SER N N 282.082 -6.460 4.892 1.00 . A A . 28 SER N 1 1
16 42665 1 1 28 SER O O 279.693 -5.558 5.826 1.00 . A A . 28 SER O 1 1
16 42666 1 1 28 SER OG O 283.008 -8.208 6.632 1.00 . A A . 28 SER OG 1 1
16 42667 1 1 29 PRO C C 277.220 -6.250 7.156 1.00 . A A . 29 PRO C 1 1
16 42668 1 1 29 PRO CA C 277.314 -7.010 5.835 1.00 . A A . 29 PRO CA 1 1
16 42669 1 1 29 PRO CB C 276.420 -8.260 5.869 1.00 . A A . 29 PRO CB 1 1
16 42670 1 1 29 PRO CD C 278.633 -8.989 5.339 1.00 . A A . 29 PRO CD 1 1
16 42671 1 1 29 PRO CG C 277.355 -9.416 5.999 1.00 . A A . 29 PRO CG 1 1
16 42672 1 1 29 PRO HA H 276.997 -6.363 5.031 1.00 . A A . 29 PRO HA 1 1
16 42673 1 1 29 PRO HB2 H 275.749 -8.201 6.714 1.00 . A A . 29 PRO HB2 1 1
16 42674 1 1 29 PRO HB3 H 275.848 -8.319 4.955 1.00 . A A . 29 PRO HB3 1 1
16 42675 1 1 29 PRO HD2 H 279.479 -9.479 5.798 1.00 . A A . 29 PRO HD2 1 1
16 42676 1 1 29 PRO HD3 H 278.601 -9.196 4.279 1.00 . A A . 29 PRO HD3 1 1
16 42677 1 1 29 PRO HG2 H 277.527 -9.634 7.043 1.00 . A A . 29 PRO HG2 1 1
16 42678 1 1 29 PRO HG3 H 276.945 -10.279 5.496 1.00 . A A . 29 PRO HG3 1 1
16 42679 1 1 29 PRO N N 278.657 -7.542 5.591 1.00 . A A . 29 PRO N 1 1
16 42680 1 1 29 PRO O O 276.327 -5.423 7.341 1.00 . A A . 29 PRO O 1 1
16 42681 1 1 30 THR C C 279.552 -5.353 9.721 1.00 . A A . 30 THR C 1 1
16 42682 1 1 30 THR CA C 278.155 -5.873 9.372 1.00 . A A . 30 THR CA 1 1
16 42683 1 1 30 THR CB C 277.674 -6.838 10.460 1.00 . A A . 30 THR CB 1 1
16 42684 1 1 30 THR CG2 C 276.552 -6.273 11.304 1.00 . A A . 30 THR CG2 1 1
16 42685 1 1 30 THR H H 278.830 -7.202 7.868 1.00 . A A . 30 THR H 1 1
16 42686 1 1 30 THR HA H 277.474 -5.035 9.323 1.00 . A A . 30 THR HA 1 1
16 42687 1 1 30 THR HB H 278.500 -7.065 11.118 1.00 . A A . 30 THR HB 1 1
16 42688 1 1 30 THR HG1 H 277.491 -8.788 10.439 1.00 . A A . 30 THR HG1 1 1
16 42689 1 1 30 THR HG21 H 276.186 -7.037 11.973 1.00 . A A . 30 THR HG21 1 1
16 42690 1 1 30 THR HG22 H 275.750 -5.943 10.663 1.00 . A A . 30 THR HG22 1 1
16 42691 1 1 30 THR HG23 H 276.921 -5.438 11.880 1.00 . A A . 30 THR HG23 1 1
16 42692 1 1 30 THR N N 278.143 -6.533 8.070 1.00 . A A . 30 THR N 1 1
16 42693 1 1 30 THR O O 279.824 -5.019 10.873 1.00 . A A . 30 THR O 1 1
16 42694 1 1 30 THR OG1 O 277.213 -8.050 9.891 1.00 . A A . 30 THR OG1 1 1
16 42695 1 1 31 VAL C C 282.199 -3.797 7.888 1.00 . A A . 31 VAL C 1 1
16 42696 1 1 31 VAL CA C 281.795 -4.820 8.946 1.00 . A A . 31 VAL CA 1 1
16 42697 1 1 31 VAL CB C 282.791 -5.992 8.920 1.00 . A A . 31 VAL CB 1 1
16 42698 1 1 31 VAL CG1 C 284.199 -5.514 9.247 1.00 . A A . 31 VAL CG1 1 1
16 42699 1 1 31 VAL CG2 C 282.354 -7.084 9.884 1.00 . A A . 31 VAL CG2 1 1
16 42700 1 1 31 VAL H H 280.172 -5.575 7.828 1.00 . A A . 31 VAL H 1 1
16 42701 1 1 31 VAL HA H 281.838 -4.357 9.920 1.00 . A A . 31 VAL HA 1 1
16 42702 1 1 31 VAL HB H 282.794 -6.404 7.922 1.00 . A A . 31 VAL HB 1 1
16 42703 1 1 31 VAL HG11 H 284.290 -5.366 10.312 1.00 . A A . 31 VAL HG11 1 1
16 42704 1 1 31 VAL HG12 H 284.392 -4.583 8.736 1.00 . A A . 31 VAL HG12 1 1
16 42705 1 1 31 VAL HG13 H 284.915 -6.258 8.923 1.00 . A A . 31 VAL HG13 1 1
16 42706 1 1 31 VAL HG21 H 281.328 -7.353 9.681 1.00 . A A . 31 VAL HG21 1 1
16 42707 1 1 31 VAL HG22 H 282.438 -6.722 10.899 1.00 . A A . 31 VAL HG22 1 1
16 42708 1 1 31 VAL HG23 H 282.986 -7.950 9.758 1.00 . A A . 31 VAL HG23 1 1
16 42709 1 1 31 VAL N N 280.435 -5.292 8.727 1.00 . A A . 31 VAL N 1 1
16 42710 1 1 31 VAL O O 281.838 -3.922 6.717 1.00 . A A . 31 VAL O 1 1
16 42711 1 1 32 PHE C C 284.877 -1.416 7.617 1.00 . A A . 32 PHE C 1 1
16 42712 1 1 32 PHE CA C 283.403 -1.741 7.397 1.00 . A A . 32 PHE CA 1 1
16 42713 1 1 32 PHE CB C 282.560 -0.479 7.578 1.00 . A A . 32 PHE CB 1 1
16 42714 1 1 32 PHE CD1 C 282.308 -0.084 5.118 1.00 . A A . 32 PHE CD1 1 1
16 42715 1 1 32 PHE CD2 C 282.845 1.774 6.512 1.00 . A A . 32 PHE CD2 1 1
16 42716 1 1 32 PHE CE1 C 282.318 0.742 4.009 1.00 . A A . 32 PHE CE1 1 1
16 42717 1 1 32 PHE CE2 C 282.857 2.605 5.408 1.00 . A A . 32 PHE CE2 1 1
16 42718 1 1 32 PHE CG C 282.571 0.422 6.379 1.00 . A A . 32 PHE CG 1 1
16 42719 1 1 32 PHE CZ C 282.593 2.086 4.154 1.00 . A A . 32 PHE CZ 1 1
16 42720 1 1 32 PHE H H 283.209 -2.739 9.253 1.00 . A A . 32 PHE H 1 1
16 42721 1 1 32 PHE HA H 283.274 -2.105 6.388 1.00 . A A . 32 PHE HA 1 1
16 42722 1 1 32 PHE HB2 H 281.536 -0.762 7.773 1.00 . A A . 32 PHE HB2 1 1
16 42723 1 1 32 PHE HB3 H 282.940 0.081 8.422 1.00 . A A . 32 PHE HB3 1 1
16 42724 1 1 32 PHE HD1 H 282.092 -1.136 5.003 1.00 . A A . 32 PHE HD1 1 1
16 42725 1 1 32 PHE HD2 H 283.052 2.179 7.493 1.00 . A A . 32 PHE HD2 1 1
16 42726 1 1 32 PHE HE1 H 282.112 0.334 3.030 1.00 . A A . 32 PHE HE1 1 1
16 42727 1 1 32 PHE HE2 H 283.073 3.657 5.524 1.00 . A A . 32 PHE HE2 1 1
16 42728 1 1 32 PHE HZ H 282.604 2.733 3.291 1.00 . A A . 32 PHE HZ 1 1
16 42729 1 1 32 PHE N N 282.951 -2.785 8.309 1.00 . A A . 32 PHE N 1 1
16 42730 1 1 32 PHE O O 285.450 -1.754 8.652 1.00 . A A . 32 PHE O 1 1
16 42731 1 1 33 ILE C C 287.118 1.010 6.132 1.00 . A A . 33 ILE C 1 1
16 42732 1 1 33 ILE CA C 286.889 -0.380 6.717 1.00 . A A . 33 ILE CA 1 1
16 42733 1 1 33 ILE CB C 287.788 -1.391 5.977 1.00 . A A . 33 ILE CB 1 1
16 42734 1 1 33 ILE CD1 C 288.016 -0.391 3.646 1.00 . A A . 33 ILE CD1 1 1
16 42735 1 1 33 ILE CG1 C 287.394 -1.474 4.500 1.00 . A A . 33 ILE CG1 1 1
16 42736 1 1 33 ILE CG2 C 287.698 -2.758 6.634 1.00 . A A . 33 ILE CG2 1 1
16 42737 1 1 33 ILE H H 284.970 -0.515 5.835 1.00 . A A . 33 ILE H 1 1
16 42738 1 1 33 ILE HA H 287.172 -0.373 7.759 1.00 . A A . 33 ILE HA 1 1
16 42739 1 1 33 ILE HB H 288.810 -1.050 6.051 1.00 . A A . 33 ILE HB 1 1
16 42740 1 1 33 ILE HD11 H 287.322 0.431 3.549 1.00 . A A . 33 ILE HD11 1 1
16 42741 1 1 33 ILE HD12 H 288.240 -0.790 2.667 1.00 . A A . 33 ILE HD12 1 1
16 42742 1 1 33 ILE HD13 H 288.925 -0.043 4.110 1.00 . A A . 33 ILE HD13 1 1
16 42743 1 1 33 ILE HG12 H 287.710 -2.428 4.105 1.00 . A A . 33 ILE HG12 1 1
16 42744 1 1 33 ILE HG13 H 286.320 -1.392 4.415 1.00 . A A . 33 ILE HG13 1 1
16 42745 1 1 33 ILE HG21 H 288.255 -2.751 7.560 1.00 . A A . 33 ILE HG21 1 1
16 42746 1 1 33 ILE HG22 H 288.112 -3.504 5.972 1.00 . A A . 33 ILE HG22 1 1
16 42747 1 1 33 ILE HG23 H 286.663 -2.994 6.838 1.00 . A A . 33 ILE HG23 1 1
16 42748 1 1 33 ILE N N 285.483 -0.756 6.635 1.00 . A A . 33 ILE N 1 1
16 42749 1 1 33 ILE O O 286.352 1.471 5.285 1.00 . A A . 33 ILE O 1 1
16 42750 1 1 34 THR C C 289.834 3.487 6.672 1.00 . A A . 34 THR C 1 1
16 42751 1 1 34 THR CA C 288.499 3.013 6.107 1.00 . A A . 34 THR CA 1 1
16 42752 1 1 34 THR CB C 287.392 3.995 6.490 1.00 . A A . 34 THR CB 1 1
16 42753 1 1 34 THR CG2 C 287.236 4.170 7.985 1.00 . A A . 34 THR CG2 1 1
16 42754 1 1 34 THR H H 288.748 1.256 7.264 1.00 . A A . 34 THR H 1 1
16 42755 1 1 34 THR HA H 288.572 2.968 5.032 1.00 . A A . 34 THR HA 1 1
16 42756 1 1 34 THR HB H 286.452 3.632 6.100 1.00 . A A . 34 THR HB 1 1
16 42757 1 1 34 THR HG1 H 286.855 5.819 6.016 1.00 . A A . 34 THR HG1 1 1
16 42758 1 1 34 THR HG21 H 287.584 5.151 8.271 1.00 . A A . 34 THR HG21 1 1
16 42759 1 1 34 THR HG22 H 287.816 3.418 8.498 1.00 . A A . 34 THR HG22 1 1
16 42760 1 1 34 THR HG23 H 286.195 4.066 8.254 1.00 . A A . 34 THR HG23 1 1
16 42761 1 1 34 THR N N 288.175 1.674 6.588 1.00 . A A . 34 THR N 1 1
16 42762 1 1 34 THR O O 290.372 2.891 7.605 1.00 . A A . 34 THR O 1 1
16 42763 1 1 34 THR OG1 O 287.641 5.274 5.932 1.00 . A A . 34 THR OG1 1 1
16 42764 1 1 35 THR C C 291.424 6.057 7.736 1.00 . A A . 35 THR C 1 1
16 42765 1 1 35 THR CA C 291.631 5.123 6.547 1.00 . A A . 35 THR CA 1 1
16 42766 1 1 35 THR CB C 292.314 5.871 5.398 1.00 . A A . 35 THR CB 1 1
16 42767 1 1 35 THR CG2 C 293.628 6.508 5.793 1.00 . A A . 35 THR CG2 1 1
16 42768 1 1 35 THR H H 289.882 4.996 5.362 1.00 . A A . 35 THR H 1 1
16 42769 1 1 35 THR HA H 292.263 4.302 6.856 1.00 . A A . 35 THR HA 1 1
16 42770 1 1 35 THR HB H 291.656 6.655 5.053 1.00 . A A . 35 THR HB 1 1
16 42771 1 1 35 THR HG1 H 291.741 4.760 3.891 1.00 . A A . 35 THR HG1 1 1
16 42772 1 1 35 THR HG21 H 294.052 5.972 6.629 1.00 . A A . 35 THR HG21 1 1
16 42773 1 1 35 THR HG22 H 293.459 7.538 6.073 1.00 . A A . 35 THR HG22 1 1
16 42774 1 1 35 THR HG23 H 294.311 6.470 4.957 1.00 . A A . 35 THR HG23 1 1
16 42775 1 1 35 THR N N 290.361 4.565 6.100 1.00 . A A . 35 THR N 1 1
16 42776 1 1 35 THR O O 290.505 6.878 7.741 1.00 . A A . 35 THR O 1 1
16 42777 1 1 35 THR OG1 O 292.570 4.996 4.314 1.00 . A A . 35 THR OG1 1 1
16 42778 1 1 36 THR C C 292.737 8.149 9.708 1.00 . A A . 36 THR C 1 1
16 42779 1 1 36 THR CA C 292.184 6.745 9.948 1.00 . A A . 36 THR CA 1 1
16 42780 1 1 36 THR CB C 292.935 6.081 11.103 1.00 . A A . 36 THR CB 1 1
16 42781 1 1 36 THR CG2 C 292.233 6.230 12.436 1.00 . A A . 36 THR CG2 1 1
16 42782 1 1 36 THR H H 292.984 5.244 8.686 1.00 . A A . 36 THR H 1 1
16 42783 1 1 36 THR HA H 291.140 6.825 10.210 1.00 . A A . 36 THR HA 1 1
16 42784 1 1 36 THR HB H 293.911 6.535 11.192 1.00 . A A . 36 THR HB 1 1
16 42785 1 1 36 THR HG1 H 292.281 4.320 10.549 1.00 . A A . 36 THR HG1 1 1
16 42786 1 1 36 THR HG21 H 292.493 7.181 12.877 1.00 . A A . 36 THR HG21 1 1
16 42787 1 1 36 THR HG22 H 292.537 5.431 13.096 1.00 . A A . 36 THR HG22 1 1
16 42788 1 1 36 THR HG23 H 291.163 6.184 12.286 1.00 . A A . 36 THR HG23 1 1
16 42789 1 1 36 THR N N 292.277 5.919 8.747 1.00 . A A . 36 THR N 1 1
16 42790 1 1 36 THR O O 292.470 9.068 10.483 1.00 . A A . 36 THR O 1 1
16 42791 1 1 36 THR OG1 O 293.107 4.697 10.861 1.00 . A A . 36 THR OG1 1 1
16 42792 1 1 37 HIS C C 293.034 10.577 7.801 1.00 . A A . 37 HIS C 1 1
16 42793 1 1 37 HIS CA C 294.095 9.607 8.312 1.00 . A A . 37 HIS CA 1 1
16 42794 1 1 37 HIS CB C 295.200 9.441 7.268 1.00 . A A . 37 HIS CB 1 1
16 42795 1 1 37 HIS CD2 C 295.301 11.772 6.133 1.00 . A A . 37 HIS CD2 1 1
16 42796 1 1 37 HIS CE1 C 297.383 12.271 6.606 1.00 . A A . 37 HIS CE1 1 1
16 42797 1 1 37 HIS CG C 295.818 10.735 6.834 1.00 . A A . 37 HIS CG 1 1
16 42798 1 1 37 HIS H H 293.690 7.546 8.056 1.00 . A A . 37 HIS H 1 1
16 42799 1 1 37 HIS HA H 294.526 10.011 9.217 1.00 . A A . 37 HIS HA 1 1
16 42800 1 1 37 HIS HB2 H 295.983 8.822 7.678 1.00 . A A . 37 HIS HB2 1 1
16 42801 1 1 37 HIS HB3 H 294.789 8.958 6.392 1.00 . A A . 37 HIS HB3 1 1
16 42802 1 1 37 HIS HD1 H 297.766 10.529 7.611 1.00 . A A . 37 HIS HD1 1 1
16 42803 1 1 37 HIS HD2 H 294.293 11.846 5.747 1.00 . A A . 37 HIS HD2 1 1
16 42804 1 1 37 HIS HE1 H 298.325 12.794 6.670 1.00 . A A . 37 HIS HE1 1 1
16 42805 1 1 37 HIS HE2 H 296.183 13.608 5.622 1.00 . A A . 37 HIS HE2 1 1
16 42806 1 1 37 HIS N N 293.510 8.312 8.639 1.00 . A A . 37 HIS N 1 1
16 42807 1 1 37 HIS ND1 N 297.124 11.078 7.113 1.00 . A A . 37 HIS ND1 1 1
16 42808 1 1 37 HIS NE2 N 296.293 12.712 6.007 1.00 . A A . 37 HIS NE2 1 1
16 42809 1 1 37 HIS O O 293.196 11.793 7.893 1.00 . A A . 37 HIS O 1 1
16 42810 1 1 38 VAL C C 289.620 10.777 7.602 1.00 . A A . 38 VAL C 1 1
16 42811 1 1 38 VAL CA C 290.870 10.849 6.725 1.00 . A A . 38 VAL CA 1 1
16 42812 1 1 38 VAL CB C 290.499 10.425 5.290 1.00 . A A . 38 VAL CB 1 1
16 42813 1 1 38 VAL CG1 C 291.336 11.187 4.274 1.00 . A A . 38 VAL CG1 1 1
16 42814 1 1 38 VAL CG2 C 290.660 8.923 5.105 1.00 . A A . 38 VAL CG2 1 1
16 42815 1 1 38 VAL H H 291.876 9.059 7.204 1.00 . A A . 38 VAL H 1 1
16 42816 1 1 38 VAL HA H 291.214 11.873 6.693 1.00 . A A . 38 VAL HA 1 1
16 42817 1 1 38 VAL HB H 289.466 10.672 5.128 1.00 . A A . 38 VAL HB 1 1
16 42818 1 1 38 VAL HG11 H 292.380 11.110 4.538 1.00 . A A . 38 VAL HG11 1 1
16 42819 1 1 38 VAL HG12 H 291.040 12.227 4.272 1.00 . A A . 38 VAL HG12 1 1
16 42820 1 1 38 VAL HG13 H 291.180 10.766 3.292 1.00 . A A . 38 VAL HG13 1 1
16 42821 1 1 38 VAL HG21 H 291.687 8.700 4.850 1.00 . A A . 38 VAL HG21 1 1
16 42822 1 1 38 VAL HG22 H 290.012 8.587 4.310 1.00 . A A . 38 VAL HG22 1 1
16 42823 1 1 38 VAL HG23 H 290.399 8.417 6.022 1.00 . A A . 38 VAL HG23 1 1
16 42824 1 1 38 VAL N N 291.950 10.033 7.255 1.00 . A A . 38 VAL N 1 1
16 42825 1 1 38 VAL O O 288.688 11.563 7.431 1.00 . A A . 38 VAL O 1 1
16 42826 1 1 39 VAL C C 288.108 10.984 10.131 1.00 . A A . 39 VAL C 1 1
16 42827 1 1 39 VAL CA C 288.461 9.668 9.437 1.00 . A A . 39 VAL CA 1 1
16 42828 1 1 39 VAL CB C 288.738 8.591 10.506 1.00 . A A . 39 VAL CB 1 1
16 42829 1 1 39 VAL CG1 C 289.890 9.011 11.409 1.00 . A A . 39 VAL CG1 1 1
16 42830 1 1 39 VAL CG2 C 287.485 8.314 11.321 1.00 . A A . 39 VAL CG2 1 1
16 42831 1 1 39 VAL H H 290.370 9.233 8.634 1.00 . A A . 39 VAL H 1 1
16 42832 1 1 39 VAL HA H 287.619 9.344 8.844 1.00 . A A . 39 VAL HA 1 1
16 42833 1 1 39 VAL HB H 289.023 7.679 10.002 1.00 . A A . 39 VAL HB 1 1
16 42834 1 1 39 VAL HG11 H 290.562 8.178 11.547 1.00 . A A . 39 VAL HG11 1 1
16 42835 1 1 39 VAL HG12 H 289.502 9.323 12.368 1.00 . A A . 39 VAL HG12 1 1
16 42836 1 1 39 VAL HG13 H 290.424 9.833 10.953 1.00 . A A . 39 VAL HG13 1 1
16 42837 1 1 39 VAL HG21 H 287.497 7.290 11.664 1.00 . A A . 39 VAL HG21 1 1
16 42838 1 1 39 VAL HG22 H 286.612 8.477 10.706 1.00 . A A . 39 VAL HG22 1 1
16 42839 1 1 39 VAL HG23 H 287.455 8.978 12.172 1.00 . A A . 39 VAL HG23 1 1
16 42840 1 1 39 VAL N N 289.602 9.833 8.541 1.00 . A A . 39 VAL N 1 1
16 42841 1 1 39 VAL O O 288.937 11.564 10.832 1.00 . A A . 39 VAL O 1 1
16 42842 1 1 40 PRO C C 285.928 12.521 11.990 1.00 . A A . 40 PRO C 1 1
16 42843 1 1 40 PRO CA C 286.420 12.725 10.560 1.00 . A A . 40 PRO CA 1 1
16 42844 1 1 40 PRO CB C 285.270 13.144 9.649 1.00 . A A . 40 PRO CB 1 1
16 42845 1 1 40 PRO CD C 285.806 10.859 9.130 1.00 . A A . 40 PRO CD 1 1
16 42846 1 1 40 PRO CG C 284.677 11.859 9.182 1.00 . A A . 40 PRO CG 1 1
16 42847 1 1 40 PRO HA H 287.191 13.477 10.545 1.00 . A A . 40 PRO HA 1 1
16 42848 1 1 40 PRO HB2 H 284.556 13.732 10.208 1.00 . A A . 40 PRO HB2 1 1
16 42849 1 1 40 PRO HB3 H 285.654 13.724 8.822 1.00 . A A . 40 PRO HB3 1 1
16 42850 1 1 40 PRO HD2 H 285.492 9.920 9.560 1.00 . A A . 40 PRO HD2 1 1
16 42851 1 1 40 PRO HD3 H 286.139 10.715 8.112 1.00 . A A . 40 PRO HD3 1 1
16 42852 1 1 40 PRO HG2 H 283.921 11.531 9.880 1.00 . A A . 40 PRO HG2 1 1
16 42853 1 1 40 PRO HG3 H 284.248 11.989 8.201 1.00 . A A . 40 PRO HG3 1 1
16 42854 1 1 40 PRO N N 286.869 11.476 9.948 1.00 . A A . 40 PRO N 1 1
16 42855 1 1 40 PRO O O 286.185 11.487 12.606 1.00 . A A . 40 PRO O 1 1
16 42856 1 1 41 THR C C 283.616 14.514 14.080 1.00 . A A . 41 THR C 1 1
16 42857 1 1 41 THR CA C 284.690 13.453 13.867 1.00 . A A . 41 THR CA 1 1
16 42858 1 1 41 THR CB C 285.815 13.636 14.885 1.00 . A A . 41 THR CB 1 1
16 42859 1 1 41 THR CG2 C 285.434 13.202 16.283 1.00 . A A . 41 THR CG2 1 1
16 42860 1 1 41 THR H H 285.051 14.314 11.968 1.00 . A A . 41 THR H 1 1
16 42861 1 1 41 THR HA H 284.248 12.477 14.004 1.00 . A A . 41 THR HA 1 1
16 42862 1 1 41 THR HB H 286.081 14.684 14.926 1.00 . A A . 41 THR HB 1 1
16 42863 1 1 41 THR HG1 H 287.433 13.374 13.814 1.00 . A A . 41 THR HG1 1 1
16 42864 1 1 41 THR HG21 H 285.058 12.190 16.256 1.00 . A A . 41 THR HG21 1 1
16 42865 1 1 41 THR HG22 H 284.668 13.860 16.670 1.00 . A A . 41 THR HG22 1 1
16 42866 1 1 41 THR HG23 H 286.302 13.246 16.925 1.00 . A A . 41 THR HG23 1 1
16 42867 1 1 41 THR N N 285.220 13.517 12.510 1.00 . A A . 41 THR N 1 1
16 42868 1 1 41 THR O O 283.445 15.025 15.186 1.00 . A A . 41 THR O 1 1
16 42869 1 1 41 THR OG1 O 286.963 12.900 14.504 1.00 . A A . 41 THR OG1 1 1
16 42870 1 1 42 GLY C C 280.463 15.252 12.888 1.00 . A A . 42 GLY C 1 1
16 42871 1 1 42 GLY CA C 281.843 15.838 13.103 1.00 . A A . 42 GLY CA 1 1
16 42872 1 1 42 GLY H H 283.074 14.399 12.157 1.00 . A A . 42 GLY H 1 1
16 42873 1 1 42 GLY HA2 H 281.880 16.296 14.080 1.00 . A A . 42 GLY HA2 1 1
16 42874 1 1 42 GLY HA3 H 282.020 16.597 12.355 1.00 . A A . 42 GLY HA3 1 1
16 42875 1 1 42 GLY N N 282.893 14.840 13.013 1.00 . A A . 42 GLY N 1 1
16 42876 1 1 42 GLY O O 279.471 15.779 13.392 1.00 . A A . 42 GLY O 1 1
16 42877 1 1 43 VAL C C 278.620 12.736 13.079 1.00 . A A . 43 VAL C 1 1
16 42878 1 1 43 VAL CA C 279.125 13.498 11.858 1.00 . A A . 43 VAL CA 1 1
16 42879 1 1 43 VAL CB C 279.246 12.523 10.672 1.00 . A A . 43 VAL CB 1 1
16 42880 1 1 43 VAL CG1 C 279.400 13.287 9.366 1.00 . A A . 43 VAL CG1 1 1
16 42881 1 1 43 VAL CG2 C 280.410 11.569 10.882 1.00 . A A . 43 VAL CG2 1 1
16 42882 1 1 43 VAL H H 281.220 13.781 11.763 1.00 . A A . 43 VAL H 1 1
16 42883 1 1 43 VAL HA H 278.404 14.261 11.600 1.00 . A A . 43 VAL HA 1 1
16 42884 1 1 43 VAL HB H 278.336 11.941 10.617 1.00 . A A . 43 VAL HB 1 1
16 42885 1 1 43 VAL HG11 H 279.009 14.288 9.485 1.00 . A A . 43 VAL HG11 1 1
16 42886 1 1 43 VAL HG12 H 278.854 12.779 8.585 1.00 . A A . 43 VAL HG12 1 1
16 42887 1 1 43 VAL HG13 H 280.445 13.337 9.100 1.00 . A A . 43 VAL HG13 1 1
16 42888 1 1 43 VAL HG21 H 280.503 11.337 11.933 1.00 . A A . 43 VAL HG21 1 1
16 42889 1 1 43 VAL HG22 H 281.322 12.032 10.534 1.00 . A A . 43 VAL HG22 1 1
16 42890 1 1 43 VAL HG23 H 280.235 10.659 10.327 1.00 . A A . 43 VAL HG23 1 1
16 42891 1 1 43 VAL N N 280.395 14.156 12.138 1.00 . A A . 43 VAL N 1 1
16 42892 1 1 43 VAL O O 279.408 12.287 13.913 1.00 . A A . 43 VAL O 1 1
16 42893 1 1 44 LYS C C 275.976 10.625 13.814 1.00 . A A . 44 LYS C 1 1
16 42894 1 1 44 LYS CA C 276.692 11.882 14.295 1.00 . A A . 44 LYS CA 1 1
16 42895 1 1 44 LYS CB C 275.707 12.794 15.029 1.00 . A A . 44 LYS CB 1 1
16 42896 1 1 44 LYS CD C 275.564 15.202 15.737 1.00 . A A . 44 LYS CD 1 1
16 42897 1 1 44 LYS CE C 276.120 16.261 16.675 1.00 . A A . 44 LYS CE 1 1
16 42898 1 1 44 LYS CG C 276.379 13.919 15.799 1.00 . A A . 44 LYS CG 1 1
16 42899 1 1 44 LYS H H 276.728 12.972 12.481 1.00 . A A . 44 LYS H 1 1
16 42900 1 1 44 LYS HA H 277.478 11.596 14.976 1.00 . A A . 44 LYS HA 1 1
16 42901 1 1 44 LYS HB2 H 275.035 13.234 14.306 1.00 . A A . 44 LYS HB2 1 1
16 42902 1 1 44 LYS HB3 H 275.134 12.201 15.725 1.00 . A A . 44 LYS HB3 1 1
16 42903 1 1 44 LYS HD2 H 275.588 15.583 14.727 1.00 . A A . 44 LYS HD2 1 1
16 42904 1 1 44 LYS HD3 H 274.545 14.983 16.018 1.00 . A A . 44 LYS HD3 1 1
16 42905 1 1 44 LYS HE2 H 275.559 16.235 17.598 1.00 . A A . 44 LYS HE2 1 1
16 42906 1 1 44 LYS HE3 H 277.156 16.036 16.879 1.00 . A A . 44 LYS HE3 1 1
16 42907 1 1 44 LYS HG2 H 276.484 13.623 16.831 1.00 . A A . 44 LYS HG2 1 1
16 42908 1 1 44 LYS HG3 H 277.355 14.102 15.374 1.00 . A A . 44 LYS HG3 1 1
16 42909 1 1 44 LYS HZ1 H 276.875 17.832 15.524 1.00 . A A . 44 LYS HZ1 1 1
16 42910 1 1 44 LYS HZ2 H 275.949 18.335 16.847 1.00 . A A . 44 LYS HZ2 1 1
16 42911 1 1 44 LYS HZ3 H 275.189 17.697 15.478 1.00 . A A . 44 LYS HZ3 1 1
16 42912 1 1 44 LYS N N 277.303 12.592 13.177 1.00 . A A . 44 LYS N 1 1
16 42913 1 1 44 LYS NZ N 276.027 17.627 16.091 1.00 . A A . 44 LYS NZ 1 1
16 42914 1 1 44 LYS O O 274.984 10.198 14.405 1.00 . A A . 44 LYS O 1 1
16 42915 1 1 45 GLU C C 276.659 8.410 10.927 1.00 . A A . 45 GLU C 1 1
16 42916 1 1 45 GLU CA C 275.906 8.826 12.173 1.00 . A A . 45 GLU CA 1 1
16 42917 1 1 45 GLU CB C 274.433 9.035 11.808 1.00 . A A . 45 GLU CB 1 1
16 42918 1 1 45 GLU CD C 273.516 11.339 12.305 1.00 . A A . 45 GLU CD 1 1
16 42919 1 1 45 GLU CG C 274.125 10.420 11.263 1.00 . A A . 45 GLU CG 1 1
16 42920 1 1 45 GLU H H 277.283 10.420 12.312 1.00 . A A . 45 GLU H 1 1
16 42921 1 1 45 GLU HA H 275.982 8.042 12.910 1.00 . A A . 45 GLU HA 1 1
16 42922 1 1 45 GLU HB2 H 274.160 8.311 11.055 1.00 . A A . 45 GLU HB2 1 1
16 42923 1 1 45 GLU HB3 H 273.827 8.870 12.683 1.00 . A A . 45 GLU HB3 1 1
16 42924 1 1 45 GLU HG2 H 275.042 10.863 10.904 1.00 . A A . 45 GLU HG2 1 1
16 42925 1 1 45 GLU HG3 H 273.429 10.322 10.442 1.00 . A A . 45 GLU HG3 1 1
16 42926 1 1 45 GLU N N 276.488 10.035 12.739 1.00 . A A . 45 GLU N 1 1
16 42927 1 1 45 GLU O O 277.187 9.252 10.198 1.00 . A A . 45 GLU O 1 1
16 42928 1 1 45 GLU OE1 O 272.639 10.878 13.063 1.00 . A A . 45 GLU OE1 1 1
16 42929 1 1 45 GLU OE2 O 273.920 12.521 12.362 1.00 . A A . 45 GLU OE2 1 1
16 42930 1 1 46 PHE C C 276.361 5.773 8.679 1.00 . A A . 46 PHE C 1 1
16 42931 1 1 46 PHE CA C 277.345 6.604 9.484 1.00 . A A . 46 PHE CA 1 1
16 42932 1 1 46 PHE CB C 278.566 5.768 9.872 1.00 . A A . 46 PHE CB 1 1
16 42933 1 1 46 PHE CD1 C 278.807 6.282 12.321 1.00 . A A . 46 PHE CD1 1 1
16 42934 1 1 46 PHE CD2 C 280.589 6.882 10.853 1.00 . A A . 46 PHE CD2 1 1
16 42935 1 1 46 PHE CE1 C 279.517 6.791 13.394 1.00 . A A . 46 PHE CE1 1 1
16 42936 1 1 46 PHE CE2 C 281.301 7.392 11.920 1.00 . A A . 46 PHE CE2 1 1
16 42937 1 1 46 PHE CG C 279.336 6.321 11.039 1.00 . A A . 46 PHE CG 1 1
16 42938 1 1 46 PHE CZ C 280.766 7.347 13.192 1.00 . A A . 46 PHE CZ 1 1
16 42939 1 1 46 PHE H H 276.226 6.493 11.272 1.00 . A A . 46 PHE H 1 1
16 42940 1 1 46 PHE HA H 277.664 7.446 8.888 1.00 . A A . 46 PHE HA 1 1
16 42941 1 1 46 PHE HB2 H 278.246 4.769 10.127 1.00 . A A . 46 PHE HB2 1 1
16 42942 1 1 46 PHE HB3 H 279.237 5.722 9.030 1.00 . A A . 46 PHE HB3 1 1
16 42943 1 1 46 PHE HD1 H 277.830 5.847 12.482 1.00 . A A . 46 PHE HD1 1 1
16 42944 1 1 46 PHE HD2 H 281.010 6.918 9.859 1.00 . A A . 46 PHE HD2 1 1
16 42945 1 1 46 PHE HE1 H 279.097 6.756 14.387 1.00 . A A . 46 PHE HE1 1 1
16 42946 1 1 46 PHE HE2 H 282.279 7.826 11.761 1.00 . A A . 46 PHE HE2 1 1
16 42947 1 1 46 PHE HZ H 281.322 7.745 14.028 1.00 . A A . 46 PHE HZ 1 1
16 42948 1 1 46 PHE N N 276.683 7.116 10.667 1.00 . A A . 46 PHE N 1 1
16 42949 1 1 46 PHE O O 275.640 4.944 9.231 1.00 . A A . 46 PHE O 1 1
16 42950 1 1 47 PHE C C 274.054 5.085 7.128 1.00 . A A . 47 PHE C 1 1
16 42951 1 1 47 PHE CA C 275.419 5.294 6.479 1.00 . A A . 47 PHE CA 1 1
16 42952 1 1 47 PHE CB C 276.019 3.951 6.059 1.00 . A A . 47 PHE CB 1 1
16 42953 1 1 47 PHE CD1 C 274.711 3.636 3.941 1.00 . A A . 47 PHE CD1 1 1
16 42954 1 1 47 PHE CD2 C 277.090 3.510 3.834 1.00 . A A . 47 PHE CD2 1 1
16 42955 1 1 47 PHE CE1 C 274.634 3.401 2.582 1.00 . A A . 47 PHE CE1 1 1
16 42956 1 1 47 PHE CE2 C 277.018 3.274 2.474 1.00 . A A . 47 PHE CE2 1 1
16 42957 1 1 47 PHE CG C 275.939 3.694 4.582 1.00 . A A . 47 PHE CG 1 1
16 42958 1 1 47 PHE CZ C 275.789 3.218 1.848 1.00 . A A . 47 PHE CZ 1 1
16 42959 1 1 47 PHE H H 276.925 6.689 6.998 1.00 . A A . 47 PHE H 1 1
16 42960 1 1 47 PHE HA H 275.283 5.908 5.607 1.00 . A A . 47 PHE HA 1 1
16 42961 1 1 47 PHE HB2 H 277.060 3.926 6.345 1.00 . A A . 47 PHE HB2 1 1
16 42962 1 1 47 PHE HB3 H 275.494 3.155 6.566 1.00 . A A . 47 PHE HB3 1 1
16 42963 1 1 47 PHE HD1 H 273.807 3.780 4.515 1.00 . A A . 47 PHE HD1 1 1
16 42964 1 1 47 PHE HD2 H 278.052 3.551 4.323 1.00 . A A . 47 PHE HD2 1 1
16 42965 1 1 47 PHE HE1 H 273.671 3.358 2.095 1.00 . A A . 47 PHE HE1 1 1
16 42966 1 1 47 PHE HE2 H 277.924 3.132 1.901 1.00 . A A . 47 PHE HE2 1 1
16 42967 1 1 47 PHE HZ H 275.730 3.034 0.784 1.00 . A A . 47 PHE HZ 1 1
16 42968 1 1 47 PHE N N 276.330 6.008 7.372 1.00 . A A . 47 PHE N 1 1
16 42969 1 1 47 PHE O O 273.407 4.057 6.928 1.00 . A A . 47 PHE O 1 1
16 42970 1 1 48 GLY C C 272.287 4.864 9.587 1.00 . A A . 48 GLY C 1 1
16 42971 1 1 48 GLY CA C 272.343 5.990 8.575 1.00 . A A . 48 GLY CA 1 1
16 42972 1 1 48 GLY H H 274.192 6.867 8.021 1.00 . A A . 48 GLY H 1 1
16 42973 1 1 48 GLY HA2 H 272.155 6.926 9.084 1.00 . A A . 48 GLY HA2 1 1
16 42974 1 1 48 GLY HA3 H 271.571 5.834 7.835 1.00 . A A . 48 GLY HA3 1 1
16 42975 1 1 48 GLY N N 273.628 6.074 7.904 1.00 . A A . 48 GLY N 1 1
16 42976 1 1 48 GLY O O 271.278 4.168 9.697 1.00 . A A . 48 GLY O 1 1
16 42977 1 1 49 GLU C C 273.843 4.204 12.692 1.00 . A A . 49 GLU C 1 1
16 42978 1 1 49 GLU CA C 273.452 3.630 11.332 1.00 . A A . 49 GLU CA 1 1
16 42979 1 1 49 GLU CB C 274.460 2.560 10.909 1.00 . A A . 49 GLU CB 1 1
16 42980 1 1 49 GLU CD C 273.446 0.246 10.947 1.00 . A A . 49 GLU CD 1 1
16 42981 1 1 49 GLU CG C 273.844 1.434 10.093 1.00 . A A . 49 GLU CG 1 1
16 42982 1 1 49 GLU H H 274.150 5.268 10.189 1.00 . A A . 49 GLU H 1 1
16 42983 1 1 49 GLU HA H 272.475 3.180 11.414 1.00 . A A . 49 GLU HA 1 1
16 42984 1 1 49 GLU HB2 H 275.233 3.024 10.314 1.00 . A A . 49 GLU HB2 1 1
16 42985 1 1 49 GLU HB3 H 274.907 2.131 11.794 1.00 . A A . 49 GLU HB3 1 1
16 42986 1 1 49 GLU HG2 H 272.964 1.809 9.593 1.00 . A A . 49 GLU HG2 1 1
16 42987 1 1 49 GLU HG3 H 274.563 1.106 9.357 1.00 . A A . 49 GLU HG3 1 1
16 42988 1 1 49 GLU N N 273.377 4.681 10.326 1.00 . A A . 49 GLU N 1 1
16 42989 1 1 49 GLU O O 274.396 5.301 12.777 1.00 . A A . 49 GLU O 1 1
16 42990 1 1 49 GLU OE1 O 274.215 -0.110 11.864 1.00 . A A . 49 GLU OE1 1 1
16 42991 1 1 49 GLU OE2 O 272.366 -0.329 10.698 1.00 . A A . 49 GLU OE2 1 1
16 42992 1 1 50 PRO C C 275.346 4.283 15.300 1.00 . A A . 50 PRO C 1 1
16 42993 1 1 50 PRO CA C 273.882 3.905 15.139 1.00 . A A . 50 PRO CA 1 1
16 42994 1 1 50 PRO CB C 273.548 2.682 15.998 1.00 . A A . 50 PRO CB 1 1
16 42995 1 1 50 PRO CD C 272.900 2.146 13.764 1.00 . A A . 50 PRO CD 1 1
16 42996 1 1 50 PRO CG C 272.540 1.925 15.206 1.00 . A A . 50 PRO CG 1 1
16 42997 1 1 50 PRO HA H 273.268 4.740 15.442 1.00 . A A . 50 PRO HA 1 1
16 42998 1 1 50 PRO HB2 H 274.440 2.100 16.162 1.00 . A A . 50 PRO HB2 1 1
16 42999 1 1 50 PRO HB3 H 273.141 3.005 16.946 1.00 . A A . 50 PRO HB3 1 1
16 43000 1 1 50 PRO HD2 H 273.579 1.379 13.421 1.00 . A A . 50 PRO HD2 1 1
16 43001 1 1 50 PRO HD3 H 272.011 2.166 13.152 1.00 . A A . 50 PRO HD3 1 1
16 43002 1 1 50 PRO HG2 H 272.595 0.874 15.450 1.00 . A A . 50 PRO HG2 1 1
16 43003 1 1 50 PRO HG3 H 271.550 2.307 15.408 1.00 . A A . 50 PRO HG3 1 1
16 43004 1 1 50 PRO N N 273.559 3.465 13.778 1.00 . A A . 50 PRO N 1 1
16 43005 1 1 50 PRO O O 276.236 3.440 15.188 1.00 . A A . 50 PRO O 1 1
16 43006 1 1 51 LEU C C 277.533 5.548 17.051 1.00 . A A . 51 LEU C 1 1
16 43007 1 1 51 LEU CA C 276.934 6.070 15.751 1.00 . A A . 51 LEU CA 1 1
16 43008 1 1 51 LEU CB C 276.907 7.601 15.750 1.00 . A A . 51 LEU CB 1 1
16 43009 1 1 51 LEU CD1 C 277.906 8.297 17.947 1.00 . A A . 51 LEU CD1 1 1
16 43010 1 1 51 LEU CD2 C 276.102 9.678 16.904 1.00 . A A . 51 LEU CD2 1 1
16 43011 1 1 51 LEU CG C 276.642 8.270 17.104 1.00 . A A . 51 LEU CG 1 1
16 43012 1 1 51 LEU H H 274.830 6.179 15.645 1.00 . A A . 51 LEU H 1 1
16 43013 1 1 51 LEU HA H 277.536 5.726 14.925 1.00 . A A . 51 LEU HA 1 1
16 43014 1 1 51 LEU HB2 H 277.854 7.959 15.375 1.00 . A A . 51 LEU HB2 1 1
16 43015 1 1 51 LEU HB3 H 276.130 7.914 15.073 1.00 . A A . 51 LEU HB3 1 1
16 43016 1 1 51 LEU HD11 H 277.939 9.213 18.518 1.00 . A A . 51 LEU HD11 1 1
16 43017 1 1 51 LEU HD12 H 278.770 8.243 17.301 1.00 . A A . 51 LEU HD12 1 1
16 43018 1 1 51 LEU HD13 H 277.906 7.452 18.619 1.00 . A A . 51 LEU HD13 1 1
16 43019 1 1 51 LEU HD21 H 276.699 10.190 16.163 1.00 . A A . 51 LEU HD21 1 1
16 43020 1 1 51 LEU HD22 H 276.150 10.217 17.839 1.00 . A A . 51 LEU HD22 1 1
16 43021 1 1 51 LEU HD23 H 275.077 9.628 16.570 1.00 . A A . 51 LEU HD23 1 1
16 43022 1 1 51 LEU HG H 275.896 7.700 17.639 1.00 . A A . 51 LEU HG 1 1
16 43023 1 1 51 LEU N N 275.585 5.560 15.567 1.00 . A A . 51 LEU N 1 1
16 43024 1 1 51 LEU O O 278.711 5.199 17.113 1.00 . A A . 51 LEU O 1 1
16 43025 1 1 52 SER C C 277.082 3.520 19.512 1.00 . A A . 52 SER C 1 1
16 43026 1 1 52 SER CA C 277.136 5.045 19.401 1.00 . A A . 52 SER CA 1 1
16 43027 1 1 52 SER CB C 276.269 5.675 20.492 1.00 . A A . 52 SER CB 1 1
16 43028 1 1 52 SER H H 275.782 5.814 17.961 1.00 . A A . 52 SER H 1 1
16 43029 1 1 52 SER HA H 278.158 5.363 19.543 1.00 . A A . 52 SER HA 1 1
16 43030 1 1 52 SER HB2 H 275.284 5.871 20.097 1.00 . A A . 52 SER HB2 1 1
16 43031 1 1 52 SER HB3 H 276.193 4.992 21.326 1.00 . A A . 52 SER HB3 1 1
16 43032 1 1 52 SER HG H 276.759 7.556 20.257 1.00 . A A . 52 SER HG 1 1
16 43033 1 1 52 SER N N 276.706 5.511 18.086 1.00 . A A . 52 SER N 1 1
16 43034 1 1 52 SER O O 277.188 2.971 20.608 1.00 . A A . 52 SER O 1 1
16 43035 1 1 52 SER OG O 276.828 6.893 20.948 1.00 . A A . 52 SER OG 1 1
16 43036 1 1 53 SER C C 277.825 0.805 17.345 1.00 . A A . 53 SER C 1 1
16 43037 1 1 53 SER CA C 276.861 1.380 18.373 1.00 . A A . 53 SER CA 1 1
16 43038 1 1 53 SER CB C 275.435 0.903 18.087 1.00 . A A . 53 SER CB 1 1
16 43039 1 1 53 SER H H 276.845 3.319 17.533 1.00 . A A . 53 SER H 1 1
16 43040 1 1 53 SER HA H 277.156 1.035 19.353 1.00 . A A . 53 SER HA 1 1
16 43041 1 1 53 SER HB2 H 274.745 1.718 18.251 1.00 . A A . 53 SER HB2 1 1
16 43042 1 1 53 SER HB3 H 275.367 0.576 17.058 1.00 . A A . 53 SER HB3 1 1
16 43043 1 1 53 SER HG H 275.299 0.043 19.841 1.00 . A A . 53 SER HG 1 1
16 43044 1 1 53 SER N N 276.920 2.837 18.381 1.00 . A A . 53 SER N 1 1
16 43045 1 1 53 SER O O 277.489 -0.119 16.606 1.00 . A A . 53 SER O 1 1
16 43046 1 1 53 SER OG O 275.076 -0.175 18.933 1.00 . A A . 53 SER OG 1 1
16 43047 1 1 54 ILE C C 281.340 0.556 17.111 1.00 . A A . 54 ILE C 1 1
16 43048 1 1 54 ILE CA C 280.054 0.919 16.374 1.00 . A A . 54 ILE CA 1 1
16 43049 1 1 54 ILE CB C 280.363 2.006 15.327 1.00 . A A . 54 ILE CB 1 1
16 43050 1 1 54 ILE CD1 C 279.246 3.721 13.816 1.00 . A A . 54 ILE CD1 1 1
16 43051 1 1 54 ILE CG1 C 279.078 2.463 14.637 1.00 . A A . 54 ILE CG1 1 1
16 43052 1 1 54 ILE CG2 C 281.364 1.490 14.302 1.00 . A A . 54 ILE CG2 1 1
16 43053 1 1 54 ILE H H 279.230 2.099 17.923 1.00 . A A . 54 ILE H 1 1
16 43054 1 1 54 ILE HA H 279.684 0.045 15.860 1.00 . A A . 54 ILE HA 1 1
16 43055 1 1 54 ILE HB H 280.807 2.846 15.838 1.00 . A A . 54 ILE HB 1 1
16 43056 1 1 54 ILE HD11 H 280.013 3.566 13.071 1.00 . A A . 54 ILE HD11 1 1
16 43057 1 1 54 ILE HD12 H 279.534 4.538 14.463 1.00 . A A . 54 ILE HD12 1 1
16 43058 1 1 54 ILE HD13 H 278.315 3.962 13.327 1.00 . A A . 54 ILE HD13 1 1
16 43059 1 1 54 ILE HG12 H 278.731 1.681 13.977 1.00 . A A . 54 ILE HG12 1 1
16 43060 1 1 54 ILE HG13 H 278.323 2.654 15.388 1.00 . A A . 54 ILE HG13 1 1
16 43061 1 1 54 ILE HG21 H 281.139 0.462 14.066 1.00 . A A . 54 ILE HG21 1 1
16 43062 1 1 54 ILE HG22 H 282.363 1.557 14.709 1.00 . A A . 54 ILE HG22 1 1
16 43063 1 1 54 ILE HG23 H 281.301 2.088 13.405 1.00 . A A . 54 ILE HG23 1 1
16 43064 1 1 54 ILE N N 279.028 1.365 17.307 1.00 . A A . 54 ILE N 1 1
16 43065 1 1 54 ILE O O 281.570 1.004 18.235 1.00 . A A . 54 ILE O 1 1
16 43066 1 1 55 ALA C C 284.620 -0.226 16.214 1.00 . A A . 55 ALA C 1 1
16 43067 1 1 55 ALA CA C 283.439 -0.676 17.065 1.00 . A A . 55 ALA CA 1 1
16 43068 1 1 55 ALA CB C 283.459 -2.187 17.247 1.00 . A A . 55 ALA CB 1 1
16 43069 1 1 55 ALA H H 281.937 -0.578 15.577 1.00 . A A . 55 ALA H 1 1
16 43070 1 1 55 ALA HA H 283.516 -0.218 18.040 1.00 . A A . 55 ALA HA 1 1
16 43071 1 1 55 ALA HB1 H 284.066 -2.634 16.474 1.00 . A A . 55 ALA HB1 1 1
16 43072 1 1 55 ALA HB2 H 282.452 -2.570 17.182 1.00 . A A . 55 ALA HB2 1 1
16 43073 1 1 55 ALA HB3 H 283.875 -2.426 18.214 1.00 . A A . 55 ALA HB3 1 1
16 43074 1 1 55 ALA N N 282.175 -0.256 16.471 1.00 . A A . 55 ALA N 1 1
16 43075 1 1 55 ALA O O 285.018 -0.913 15.274 1.00 . A A . 55 ALA O 1 1
16 43076 1 1 56 ILE C C 287.631 1.079 16.464 1.00 . A A . 56 ILE C 1 1
16 43077 1 1 56 ILE CA C 286.312 1.478 15.812 1.00 . A A . 56 ILE CA 1 1
16 43078 1 1 56 ILE CB C 286.240 3.014 15.724 1.00 . A A . 56 ILE CB 1 1
16 43079 1 1 56 ILE CD1 C 284.591 4.934 15.457 1.00 . A A . 56 ILE CD1 1 1
16 43080 1 1 56 ILE CG1 C 284.851 3.456 15.262 1.00 . A A . 56 ILE CG1 1 1
16 43081 1 1 56 ILE CG2 C 287.311 3.541 14.781 1.00 . A A . 56 ILE CG2 1 1
16 43082 1 1 56 ILE H H 284.812 1.437 17.306 1.00 . A A . 56 ILE H 1 1
16 43083 1 1 56 ILE HA H 286.282 1.079 14.809 1.00 . A A . 56 ILE HA 1 1
16 43084 1 1 56 ILE HB H 286.431 3.418 16.707 1.00 . A A . 56 ILE HB 1 1
16 43085 1 1 56 ILE HD11 H 284.461 5.407 14.494 1.00 . A A . 56 ILE HD11 1 1
16 43086 1 1 56 ILE HD12 H 285.431 5.382 15.967 1.00 . A A . 56 ILE HD12 1 1
16 43087 1 1 56 ILE HD13 H 283.697 5.069 16.048 1.00 . A A . 56 ILE HD13 1 1
16 43088 1 1 56 ILE HG12 H 284.742 3.237 14.211 1.00 . A A . 56 ILE HG12 1 1
16 43089 1 1 56 ILE HG13 H 284.103 2.911 15.819 1.00 . A A . 56 ILE HG13 1 1
16 43090 1 1 56 ILE HG21 H 288.166 2.881 14.801 1.00 . A A . 56 ILE HG21 1 1
16 43091 1 1 56 ILE HG22 H 287.612 4.530 15.092 1.00 . A A . 56 ILE HG22 1 1
16 43092 1 1 56 ILE HG23 H 286.916 3.585 13.776 1.00 . A A . 56 ILE HG23 1 1
16 43093 1 1 56 ILE N N 285.176 0.935 16.547 1.00 . A A . 56 ILE N 1 1
16 43094 1 1 56 ILE O O 287.761 1.096 17.689 1.00 . A A . 56 ILE O 1 1
16 43095 1 1 57 HIS C C 291.023 1.152 15.488 1.00 . A A . 57 HIS C 1 1
16 43096 1 1 57 HIS CA C 289.920 0.317 16.133 1.00 . A A . 57 HIS CA 1 1
16 43097 1 1 57 HIS CB C 290.157 -1.169 15.856 1.00 . A A . 57 HIS CB 1 1
16 43098 1 1 57 HIS CD2 C 289.092 -1.934 18.094 1.00 . A A . 57 HIS CD2 1 1
16 43099 1 1 57 HIS CE1 C 290.293 -3.738 18.419 1.00 . A A . 57 HIS CE1 1 1
16 43100 1 1 57 HIS CG C 289.955 -2.040 17.056 1.00 . A A . 57 HIS CG 1 1
16 43101 1 1 57 HIS H H 288.443 0.727 14.672 1.00 . A A . 57 HIS H 1 1
16 43102 1 1 57 HIS HA H 289.936 0.483 17.200 1.00 . A A . 57 HIS HA 1 1
16 43103 1 1 57 HIS HB2 H 289.472 -1.498 15.088 1.00 . A A . 57 HIS HB2 1 1
16 43104 1 1 57 HIS HB3 H 291.171 -1.306 15.509 1.00 . A A . 57 HIS HB3 1 1
16 43105 1 1 57 HIS HD1 H 291.405 -3.531 16.714 1.00 . A A . 57 HIS HD1 1 1
16 43106 1 1 57 HIS HD2 H 288.358 -1.153 18.239 1.00 . A A . 57 HIS HD2 1 1
16 43107 1 1 57 HIS HE1 H 290.692 -4.643 18.854 1.00 . A A . 57 HIS HE1 1 1
16 43108 1 1 57 HIS HE2 H 288.790 -3.234 19.715 1.00 . A A . 57 HIS HE2 1 1
16 43109 1 1 57 HIS N N 288.609 0.721 15.638 1.00 . A A . 57 HIS N 1 1
16 43110 1 1 57 HIS ND1 N 290.694 -3.181 17.291 1.00 . A A . 57 HIS ND1 1 1
16 43111 1 1 57 HIS NE2 N 289.323 -3.000 18.926 1.00 . A A . 57 HIS NE2 1 1
16 43112 1 1 57 HIS O O 291.435 0.887 14.360 1.00 . A A . 57 HIS O 1 1
16 43113 1 1 58 GLN C C 293.857 2.270 15.546 1.00 . A A . 58 GLN C 1 1
16 43114 1 1 58 GLN CA C 292.548 3.035 15.712 1.00 . A A . 58 GLN CA 1 1
16 43115 1 1 58 GLN CB C 292.753 4.218 16.661 1.00 . A A . 58 GLN CB 1 1
16 43116 1 1 58 GLN CD C 290.512 5.335 16.989 1.00 . A A . 58 GLN CD 1 1
16 43117 1 1 58 GLN CG C 291.878 5.417 16.336 1.00 . A A . 58 GLN CG 1 1
16 43118 1 1 58 GLN H H 291.124 2.322 17.107 1.00 . A A . 58 GLN H 1 1
16 43119 1 1 58 GLN HA H 292.239 3.409 14.748 1.00 . A A . 58 GLN HA 1 1
16 43120 1 1 58 GLN HB2 H 292.530 3.899 17.668 1.00 . A A . 58 GLN HB2 1 1
16 43121 1 1 58 GLN HB3 H 293.786 4.530 16.612 1.00 . A A . 58 GLN HB3 1 1
16 43122 1 1 58 GLN HE21 H 289.964 3.903 15.723 1.00 . A A . 58 GLN HE21 1 1
16 43123 1 1 58 GLN HE22 H 288.775 4.374 16.883 1.00 . A A . 58 GLN HE22 1 1
16 43124 1 1 58 GLN HG2 H 292.372 6.312 16.683 1.00 . A A . 58 GLN HG2 1 1
16 43125 1 1 58 GLN HG3 H 291.746 5.470 15.265 1.00 . A A . 58 GLN HG3 1 1
16 43126 1 1 58 GLN N N 291.494 2.161 16.213 1.00 . A A . 58 GLN N 1 1
16 43127 1 1 58 GLN NE2 N 289.665 4.448 16.480 1.00 . A A . 58 GLN NE2 1 1
16 43128 1 1 58 GLN O O 294.303 1.575 16.459 1.00 . A A . 58 GLN O 1 1
16 43129 1 1 58 GLN OE1 O 290.221 6.061 17.939 1.00 . A A . 58 GLN OE1 1 1
16 43130 1 1 59 ALA C C 296.384 2.294 12.833 1.00 . A A . 59 ALA C 1 1
16 43131 1 1 59 ALA CA C 295.727 1.725 14.087 1.00 . A A . 59 ALA CA 1 1
16 43132 1 1 59 ALA CB C 295.496 0.229 13.930 1.00 . A A . 59 ALA CB 1 1
16 43133 1 1 59 ALA H H 294.065 2.971 13.684 1.00 . A A . 59 ALA H 1 1
16 43134 1 1 59 ALA HA H 296.388 1.878 14.928 1.00 . A A . 59 ALA HA 1 1
16 43135 1 1 59 ALA HB1 H 294.771 -0.101 14.660 1.00 . A A . 59 ALA HB1 1 1
16 43136 1 1 59 ALA HB2 H 296.427 -0.297 14.084 1.00 . A A . 59 ALA HB2 1 1
16 43137 1 1 59 ALA HB3 H 295.126 0.024 12.937 1.00 . A A . 59 ALA HB3 1 1
16 43138 1 1 59 ALA N N 294.469 2.403 14.374 1.00 . A A . 59 ALA N 1 1
16 43139 1 1 59 ALA O O 296.208 1.769 11.735 1.00 . A A . 59 ALA O 1 1
16 43140 1 1 60 GLY C C 296.843 4.465 10.815 1.00 . A A . 60 GLY C 1 1
16 43141 1 1 60 GLY CA C 297.813 3.996 11.881 1.00 . A A . 60 GLY CA 1 1
16 43142 1 1 60 GLY H H 297.246 3.748 13.905 1.00 . A A . 60 GLY H 1 1
16 43143 1 1 60 GLY HA2 H 298.377 4.844 12.236 1.00 . A A . 60 GLY HA2 1 1
16 43144 1 1 60 GLY HA3 H 298.495 3.282 11.442 1.00 . A A . 60 GLY HA3 1 1
16 43145 1 1 60 GLY N N 297.141 3.373 13.006 1.00 . A A . 60 GLY N 1 1
16 43146 1 1 60 GLY O O 295.922 5.230 11.098 1.00 . A A . 60 GLY O 1 1
16 43147 1 1 61 GLU C C 295.147 3.297 8.197 1.00 . A A . 61 GLU C 1 1
16 43148 1 1 61 GLU CA C 296.185 4.383 8.472 1.00 . A A . 61 GLU CA 1 1
16 43149 1 1 61 GLU CB C 297.018 4.641 7.217 1.00 . A A . 61 GLU CB 1 1
16 43150 1 1 61 GLU CD C 297.684 6.647 5.834 1.00 . A A . 61 GLU CD 1 1
16 43151 1 1 61 GLU CG C 296.540 5.831 6.403 1.00 . A A . 61 GLU CG 1 1
16 43152 1 1 61 GLU H H 297.801 3.397 9.421 1.00 . A A . 61 GLU H 1 1
16 43153 1 1 61 GLU HA H 295.671 5.292 8.747 1.00 . A A . 61 GLU HA 1 1
16 43154 1 1 61 GLU HB2 H 298.043 4.820 7.508 1.00 . A A . 61 GLU HB2 1 1
16 43155 1 1 61 GLU HB3 H 296.982 3.763 6.586 1.00 . A A . 61 GLU HB3 1 1
16 43156 1 1 61 GLU HG2 H 295.933 5.472 5.585 1.00 . A A . 61 GLU HG2 1 1
16 43157 1 1 61 GLU HG3 H 295.943 6.469 7.039 1.00 . A A . 61 GLU HG3 1 1
16 43158 1 1 61 GLU N N 297.049 4.006 9.585 1.00 . A A . 61 GLU N 1 1
16 43159 1 1 61 GLU O O 294.710 3.117 7.060 1.00 . A A . 61 GLU O 1 1
16 43160 1 1 61 GLU OE1 O 298.770 6.660 6.451 1.00 . A A . 61 GLU OE1 1 1
16 43161 1 1 61 GLU OE2 O 297.495 7.274 4.770 1.00 . A A . 61 GLU OE2 1 1
16 43162 1 1 62 PHE C C 292.810 1.519 10.300 1.00 . A A . 62 PHE C 1 1
16 43163 1 1 62 PHE CA C 293.772 1.512 9.117 1.00 . A A . 62 PHE CA 1 1
16 43164 1 1 62 PHE CB C 294.468 0.154 9.019 1.00 . A A . 62 PHE CB 1 1
16 43165 1 1 62 PHE CD1 C 293.114 -0.705 7.088 1.00 . A A . 62 PHE CD1 1 1
16 43166 1 1 62 PHE CD2 C 293.358 -2.098 9.010 1.00 . A A . 62 PHE CD2 1 1
16 43167 1 1 62 PHE CE1 C 292.343 -1.677 6.479 1.00 . A A . 62 PHE CE1 1 1
16 43168 1 1 62 PHE CE2 C 292.588 -3.072 8.405 1.00 . A A . 62 PHE CE2 1 1
16 43169 1 1 62 PHE CG C 293.631 -0.904 8.358 1.00 . A A . 62 PHE CG 1 1
16 43170 1 1 62 PHE CZ C 292.079 -2.861 7.139 1.00 . A A . 62 PHE CZ 1 1
16 43171 1 1 62 PHE H H 295.142 2.770 10.125 1.00 . A A . 62 PHE H 1 1
16 43172 1 1 62 PHE HA H 293.211 1.686 8.211 1.00 . A A . 62 PHE HA 1 1
16 43173 1 1 62 PHE HB2 H 295.375 0.263 8.445 1.00 . A A . 62 PHE HB2 1 1
16 43174 1 1 62 PHE HB3 H 294.715 -0.188 10.013 1.00 . A A . 62 PHE HB3 1 1
16 43175 1 1 62 PHE HD1 H 293.320 0.221 6.572 1.00 . A A . 62 PHE HD1 1 1
16 43176 1 1 62 PHE HD2 H 293.755 -2.262 10.000 1.00 . A A . 62 PHE HD2 1 1
16 43177 1 1 62 PHE HE1 H 291.946 -1.509 5.489 1.00 . A A . 62 PHE HE1 1 1
16 43178 1 1 62 PHE HE2 H 292.383 -3.997 8.924 1.00 . A A . 62 PHE HE2 1 1
16 43179 1 1 62 PHE HZ H 291.476 -3.622 6.665 1.00 . A A . 62 PHE HZ 1 1
16 43180 1 1 62 PHE N N 294.758 2.578 9.245 1.00 . A A . 62 PHE N 1 1
16 43181 1 1 62 PHE O O 293.232 1.494 11.455 1.00 . A A . 62 PHE O 1 1
16 43182 1 1 63 THR C C 289.449 0.487 10.797 1.00 . A A . 63 THR C 1 1
16 43183 1 1 63 THR CA C 290.494 1.570 11.045 1.00 . A A . 63 THR CA 1 1
16 43184 1 1 63 THR CB C 289.818 2.940 11.106 1.00 . A A . 63 THR CB 1 1
16 43185 1 1 63 THR CG2 C 288.782 3.048 12.206 1.00 . A A . 63 THR CG2 1 1
16 43186 1 1 63 THR H H 291.240 1.577 9.064 1.00 . A A . 63 THR H 1 1
16 43187 1 1 63 THR HA H 290.980 1.375 11.989 1.00 . A A . 63 THR HA 1 1
16 43188 1 1 63 THR HB H 289.322 3.128 10.165 1.00 . A A . 63 THR HB 1 1
16 43189 1 1 63 THR HG1 H 290.408 4.807 11.050 1.00 . A A . 63 THR HG1 1 1
16 43190 1 1 63 THR HG21 H 289.146 2.550 13.093 1.00 . A A . 63 THR HG21 1 1
16 43191 1 1 63 THR HG22 H 287.864 2.582 11.880 1.00 . A A . 63 THR HG22 1 1
16 43192 1 1 63 THR HG23 H 288.600 4.088 12.427 1.00 . A A . 63 THR HG23 1 1
16 43193 1 1 63 THR N N 291.514 1.557 10.003 1.00 . A A . 63 THR N 1 1
16 43194 1 1 63 THR O O 288.895 0.382 9.703 1.00 . A A . 63 THR O 1 1
16 43195 1 1 63 THR OG1 O 290.776 3.963 11.318 1.00 . A A . 63 THR OG1 1 1
16 43196 1 1 64 GLN C C 286.845 -0.932 12.257 1.00 . A A . 64 GLN C 1 1
16 43197 1 1 64 GLN CA C 288.197 -1.386 11.720 1.00 . A A . 64 GLN CA 1 1
16 43198 1 1 64 GLN CB C 288.675 -2.622 12.486 1.00 . A A . 64 GLN CB 1 1
16 43199 1 1 64 GLN CD C 289.057 -5.060 11.949 1.00 . A A . 64 GLN CD 1 1
16 43200 1 1 64 GLN CG C 288.058 -3.919 11.992 1.00 . A A . 64 GLN CG 1 1
16 43201 1 1 64 GLN H H 289.652 -0.178 12.672 1.00 . A A . 64 GLN H 1 1
16 43202 1 1 64 GLN HA H 288.092 -1.639 10.676 1.00 . A A . 64 GLN HA 1 1
16 43203 1 1 64 GLN HB2 H 289.749 -2.698 12.389 1.00 . A A . 64 GLN HB2 1 1
16 43204 1 1 64 GLN HB3 H 288.426 -2.502 13.530 1.00 . A A . 64 GLN HB3 1 1
16 43205 1 1 64 GLN HE21 H 289.663 -4.492 10.142 1.00 . A A . 64 GLN HE21 1 1
16 43206 1 1 64 GLN HE22 H 290.452 -5.882 10.796 1.00 . A A . 64 GLN HE22 1 1
16 43207 1 1 64 GLN HG2 H 287.252 -4.193 12.656 1.00 . A A . 64 GLN HG2 1 1
16 43208 1 1 64 GLN HG3 H 287.669 -3.762 10.997 1.00 . A A . 64 GLN HG3 1 1
16 43209 1 1 64 GLN N N 289.181 -0.314 11.824 1.00 . A A . 64 GLN N 1 1
16 43210 1 1 64 GLN NE2 N 289.799 -5.155 10.852 1.00 . A A . 64 GLN NE2 1 1
16 43211 1 1 64 GLN O O 286.697 -0.667 13.450 1.00 . A A . 64 GLN O 1 1
16 43212 1 1 64 GLN OE1 O 289.159 -5.847 12.890 1.00 . A A . 64 GLN OE1 1 1
16 43213 1 1 65 PHE C C 283.576 -1.602 11.863 1.00 . A A . 65 PHE C 1 1
16 43214 1 1 65 PHE CA C 284.523 -0.411 11.754 1.00 . A A . 65 PHE CA 1 1
16 43215 1 1 65 PHE CB C 283.976 0.595 10.740 1.00 . A A . 65 PHE CB 1 1
16 43216 1 1 65 PHE CD1 C 285.535 2.549 10.966 1.00 . A A . 65 PHE CD1 1 1
16 43217 1 1 65 PHE CD2 C 283.249 2.846 11.578 1.00 . A A . 65 PHE CD2 1 1
16 43218 1 1 65 PHE CE1 C 285.798 3.864 11.299 1.00 . A A . 65 PHE CE1 1 1
16 43219 1 1 65 PHE CE2 C 283.507 4.163 11.911 1.00 . A A . 65 PHE CE2 1 1
16 43220 1 1 65 PHE CG C 284.259 2.026 11.101 1.00 . A A . 65 PHE CG 1 1
16 43221 1 1 65 PHE CZ C 284.783 4.672 11.771 1.00 . A A . 65 PHE CZ 1 1
16 43222 1 1 65 PHE H H 286.042 -1.060 10.430 1.00 . A A . 65 PHE H 1 1
16 43223 1 1 65 PHE HA H 284.592 0.067 12.719 1.00 . A A . 65 PHE HA 1 1
16 43224 1 1 65 PHE HB2 H 284.422 0.403 9.775 1.00 . A A . 65 PHE HB2 1 1
16 43225 1 1 65 PHE HB3 H 282.904 0.476 10.665 1.00 . A A . 65 PHE HB3 1 1
16 43226 1 1 65 PHE HD1 H 286.330 1.918 10.596 1.00 . A A . 65 PHE HD1 1 1
16 43227 1 1 65 PHE HD2 H 282.251 2.449 11.687 1.00 . A A . 65 PHE HD2 1 1
16 43228 1 1 65 PHE HE1 H 286.797 4.260 11.189 1.00 . A A . 65 PHE HE1 1 1
16 43229 1 1 65 PHE HE2 H 282.711 4.793 12.280 1.00 . A A . 65 PHE HE2 1 1
16 43230 1 1 65 PHE HZ H 284.987 5.702 12.031 1.00 . A A . 65 PHE HZ 1 1
16 43231 1 1 65 PHE N N 285.862 -0.839 11.368 1.00 . A A . 65 PHE N 1 1
16 43232 1 1 65 PHE O O 283.257 -2.248 10.865 1.00 . A A . 65 PHE O 1 1
16 43233 1 1 66 ARG C C 280.883 -2.485 13.862 1.00 . A A . 66 ARG C 1 1
16 43234 1 1 66 ARG CA C 282.214 -2.995 13.322 1.00 . A A . 66 ARG CA 1 1
16 43235 1 1 66 ARG CB C 282.831 -3.991 14.305 1.00 . A A . 66 ARG CB 1 1
16 43236 1 1 66 ARG CD C 284.763 -5.519 14.802 1.00 . A A . 66 ARG CD 1 1
16 43237 1 1 66 ARG CG C 284.291 -4.302 14.023 1.00 . A A . 66 ARG CG 1 1
16 43238 1 1 66 ARG CZ C 285.180 -6.104 17.160 1.00 . A A . 66 ARG CZ 1 1
16 43239 1 1 66 ARG H H 283.417 -1.332 13.837 1.00 . A A . 66 ARG H 1 1
16 43240 1 1 66 ARG HA H 282.040 -3.493 12.380 1.00 . A A . 66 ARG HA 1 1
16 43241 1 1 66 ARG HB2 H 282.758 -3.584 15.304 1.00 . A A . 66 ARG HB2 1 1
16 43242 1 1 66 ARG HB3 H 282.273 -4.915 14.262 1.00 . A A . 66 ARG HB3 1 1
16 43243 1 1 66 ARG HD2 H 284.204 -6.381 14.470 1.00 . A A . 66 ARG HD2 1 1
16 43244 1 1 66 ARG HD3 H 285.814 -5.673 14.604 1.00 . A A . 66 ARG HD3 1 1
16 43245 1 1 66 ARG HE H 283.958 -4.652 16.540 1.00 . A A . 66 ARG HE 1 1
16 43246 1 1 66 ARG HG2 H 284.411 -4.495 12.969 1.00 . A A . 66 ARG HG2 1 1
16 43247 1 1 66 ARG HG3 H 284.892 -3.449 14.306 1.00 . A A . 66 ARG HG3 1 1
16 43248 1 1 66 ARG HH11 H 286.195 -7.234 15.824 1.00 . A A . 66 ARG HH11 1 1
16 43249 1 1 66 ARG HH12 H 286.470 -7.625 17.488 1.00 . A A . 66 ARG HH12 1 1
16 43250 1 1 66 ARG HH21 H 284.319 -5.164 18.729 1.00 . A A . 66 ARG HH21 1 1
16 43251 1 1 66 ARG HH22 H 285.406 -6.451 19.138 1.00 . A A . 66 ARG HH22 1 1
16 43252 1 1 66 ARG N N 283.129 -1.885 13.081 1.00 . A A . 66 ARG N 1 1
16 43253 1 1 66 ARG NE N 284.572 -5.355 16.242 1.00 . A A . 66 ARG NE 1 1
16 43254 1 1 66 ARG NH1 N 286.017 -7.067 16.793 1.00 . A A . 66 ARG NH1 1 1
16 43255 1 1 66 ARG NH2 N 284.950 -5.889 18.447 1.00 . A A . 66 ARG NH2 1 1
16 43256 1 1 66 ARG O O 280.774 -2.121 15.032 1.00 . A A . 66 ARG O 1 1
16 43257 1 1 67 PHE C C 277.725 -3.119 13.991 1.00 . A A . 67 PHE C 1 1
16 43258 1 1 67 PHE CA C 278.551 -1.990 13.382 1.00 . A A . 67 PHE CA 1 1
16 43259 1 1 67 PHE CB C 277.831 -1.416 12.164 1.00 . A A . 67 PHE CB 1 1
16 43260 1 1 67 PHE CD1 C 279.619 0.076 11.228 1.00 . A A . 67 PHE CD1 1 1
16 43261 1 1 67 PHE CD2 C 277.543 1.059 11.868 1.00 . A A . 67 PHE CD2 1 1
16 43262 1 1 67 PHE CE1 C 280.091 1.315 10.841 1.00 . A A . 67 PHE CE1 1 1
16 43263 1 1 67 PHE CE2 C 278.010 2.302 11.483 1.00 . A A . 67 PHE CE2 1 1
16 43264 1 1 67 PHE CG C 278.341 -0.066 11.745 1.00 . A A . 67 PHE CG 1 1
16 43265 1 1 67 PHE CZ C 279.286 2.430 10.970 1.00 . A A . 67 PHE CZ 1 1
16 43266 1 1 67 PHE H H 280.019 -2.757 12.079 1.00 . A A . 67 PHE H 1 1
16 43267 1 1 67 PHE HA H 278.673 -1.210 14.118 1.00 . A A . 67 PHE HA 1 1
16 43268 1 1 67 PHE HB2 H 277.958 -2.091 11.330 1.00 . A A . 67 PHE HB2 1 1
16 43269 1 1 67 PHE HB3 H 276.782 -1.323 12.386 1.00 . A A . 67 PHE HB3 1 1
16 43270 1 1 67 PHE HD1 H 280.250 -0.795 11.127 1.00 . A A . 67 PHE HD1 1 1
16 43271 1 1 67 PHE HD2 H 276.545 0.960 12.269 1.00 . A A . 67 PHE HD2 1 1
16 43272 1 1 67 PHE HE1 H 281.089 1.412 10.440 1.00 . A A . 67 PHE HE1 1 1
16 43273 1 1 67 PHE HE2 H 277.378 3.173 11.585 1.00 . A A . 67 PHE HE2 1 1
16 43274 1 1 67 PHE HZ H 279.653 3.400 10.668 1.00 . A A . 67 PHE HZ 1 1
16 43275 1 1 67 PHE N N 279.873 -2.458 12.999 1.00 . A A . 67 PHE N 1 1
16 43276 1 1 67 PHE O O 277.827 -4.272 13.571 1.00 . A A . 67 PHE O 1 1
16 43277 1 1 68 SER C C 275.006 -4.306 14.677 1.00 . A A . 68 SER C 1 1
16 43278 1 1 68 SER CA C 276.059 -3.764 15.641 1.00 . A A . 68 SER CA 1 1
16 43279 1 1 68 SER CB C 275.379 -3.146 16.864 1.00 . A A . 68 SER CB 1 1
16 43280 1 1 68 SER H H 276.865 -1.843 15.268 1.00 . A A . 68 SER H 1 1
16 43281 1 1 68 SER HA H 276.688 -4.581 15.962 1.00 . A A . 68 SER HA 1 1
16 43282 1 1 68 SER HB2 H 274.992 -2.173 16.605 1.00 . A A . 68 SER HB2 1 1
16 43283 1 1 68 SER HB3 H 274.566 -3.785 17.181 1.00 . A A . 68 SER HB3 1 1
16 43284 1 1 68 SER HG H 277.010 -2.425 17.671 1.00 . A A . 68 SER HG 1 1
16 43285 1 1 68 SER N N 276.904 -2.779 14.979 1.00 . A A . 68 SER N 1 1
16 43286 1 1 68 SER O O 274.552 -5.442 14.812 1.00 . A A . 68 SER O 1 1
16 43287 1 1 68 SER OG O 276.292 -3.003 17.937 1.00 . A A . 68 SER OG 1 1
16 43288 1 1 69 LYS C C 274.272 -4.075 11.348 1.00 . A A . 69 LYS C 1 1
16 43289 1 1 69 LYS CA C 273.628 -3.874 12.717 1.00 . A A . 69 LYS CA 1 1
16 43290 1 1 69 LYS CB C 272.528 -2.815 12.629 1.00 . A A . 69 LYS CB 1 1
16 43291 1 1 69 LYS CD C 270.043 -2.600 12.323 1.00 . A A . 69 LYS CD 1 1
16 43292 1 1 69 LYS CE C 268.860 -2.919 11.423 1.00 . A A . 69 LYS CE 1 1
16 43293 1 1 69 LYS CG C 271.318 -3.257 11.822 1.00 . A A . 69 LYS CG 1 1
16 43294 1 1 69 LYS H H 275.023 -2.590 13.652 1.00 . A A . 69 LYS H 1 1
16 43295 1 1 69 LYS HA H 273.192 -4.808 13.037 1.00 . A A . 69 LYS HA 1 1
16 43296 1 1 69 LYS HB2 H 272.197 -2.572 13.628 1.00 . A A . 69 LYS HB2 1 1
16 43297 1 1 69 LYS HB3 H 272.936 -1.927 12.169 1.00 . A A . 69 LYS HB3 1 1
16 43298 1 1 69 LYS HD2 H 269.831 -2.960 13.319 1.00 . A A . 69 LYS HD2 1 1
16 43299 1 1 69 LYS HD3 H 270.186 -1.530 12.348 1.00 . A A . 69 LYS HD3 1 1
16 43300 1 1 69 LYS HE2 H 268.001 -2.363 11.767 1.00 . A A . 69 LYS HE2 1 1
16 43301 1 1 69 LYS HE3 H 269.102 -2.619 10.413 1.00 . A A . 69 LYS HE3 1 1
16 43302 1 1 69 LYS HG2 H 271.469 -2.985 10.787 1.00 . A A . 69 LYS HG2 1 1
16 43303 1 1 69 LYS HG3 H 271.217 -4.329 11.902 1.00 . A A . 69 LYS HG3 1 1
16 43304 1 1 69 LYS HZ1 H 267.864 -4.591 10.666 1.00 . A A . 69 LYS HZ1 1 1
16 43305 1 1 69 LYS HZ2 H 268.099 -4.633 12.340 1.00 . A A . 69 LYS HZ2 1 1
16 43306 1 1 69 LYS HZ3 H 269.396 -4.935 11.296 1.00 . A A . 69 LYS HZ3 1 1
16 43307 1 1 69 LYS N N 274.625 -3.482 13.706 1.00 . A A . 69 LYS N 1 1
16 43308 1 1 69 LYS NZ N 268.532 -4.372 11.432 1.00 . A A . 69 LYS NZ 1 1
16 43309 1 1 69 LYS O O 275.406 -3.656 11.119 1.00 . A A . 69 LYS O 1 1
16 43310 1 1 70 LYS C C 273.418 -3.991 8.105 1.00 . A A . 70 LYS C 1 1
16 43311 1 1 70 LYS CA C 274.038 -4.968 9.096 1.00 . A A . 70 LYS CA 1 1
16 43312 1 1 70 LYS CB C 273.726 -6.405 8.674 1.00 . A A . 70 LYS CB 1 1
16 43313 1 1 70 LYS CD C 273.255 -8.742 9.468 1.00 . A A . 70 LYS CD 1 1
16 43314 1 1 70 LYS CE C 273.819 -9.883 10.299 1.00 . A A . 70 LYS CE 1 1
16 43315 1 1 70 LYS CG C 273.960 -7.430 9.772 1.00 . A A . 70 LYS CG 1 1
16 43316 1 1 70 LYS H H 272.644 -5.021 10.683 1.00 . A A . 70 LYS H 1 1
16 43317 1 1 70 LYS HA H 275.108 -4.825 9.106 1.00 . A A . 70 LYS HA 1 1
16 43318 1 1 70 LYS HB2 H 272.692 -6.464 8.373 1.00 . A A . 70 LYS HB2 1 1
16 43319 1 1 70 LYS HB3 H 274.352 -6.663 7.833 1.00 . A A . 70 LYS HB3 1 1
16 43320 1 1 70 LYS HD2 H 272.204 -8.636 9.691 1.00 . A A . 70 LYS HD2 1 1
16 43321 1 1 70 LYS HD3 H 273.382 -8.974 8.422 1.00 . A A . 70 LYS HD3 1 1
16 43322 1 1 70 LYS HE2 H 273.178 -10.745 10.187 1.00 . A A . 70 LYS HE2 1 1
16 43323 1 1 70 LYS HE3 H 274.809 -10.122 9.936 1.00 . A A . 70 LYS HE3 1 1
16 43324 1 1 70 LYS HG2 H 275.021 -7.615 9.858 1.00 . A A . 70 LYS HG2 1 1
16 43325 1 1 70 LYS HG3 H 273.584 -7.037 10.705 1.00 . A A . 70 LYS HG3 1 1
16 43326 1 1 70 LYS HZ1 H 274.848 -9.149 11.962 1.00 . A A . 70 LYS HZ1 1 1
16 43327 1 1 70 LYS HZ2 H 273.740 -10.373 12.328 1.00 . A A . 70 LYS HZ2 1 1
16 43328 1 1 70 LYS HZ3 H 273.190 -8.812 11.979 1.00 . A A . 70 LYS HZ3 1 1
16 43329 1 1 70 LYS N N 273.540 -4.714 10.442 1.00 . A A . 70 LYS N 1 1
16 43330 1 1 70 LYS NZ N 273.906 -9.530 11.743 1.00 . A A . 70 LYS NZ 1 1
16 43331 1 1 70 LYS O O 272.197 -3.869 8.018 1.00 . A A . 70 LYS O 1 1
16 43332 1 1 71 MET C C 273.486 -3.007 5.048 1.00 . A A . 71 MET C 1 1
16 43333 1 1 71 MET CA C 273.796 -2.326 6.377 1.00 . A A . 71 MET CA 1 1
16 43334 1 1 71 MET CB C 274.839 -1.227 6.170 1.00 . A A . 71 MET CB 1 1
16 43335 1 1 71 MET CE C 276.839 1.531 8.415 1.00 . A A . 71 MET CE 1 1
16 43336 1 1 71 MET CG C 275.186 -0.470 7.442 1.00 . A A . 71 MET CG 1 1
16 43337 1 1 71 MET H H 275.230 -3.431 7.472 1.00 . A A . 71 MET H 1 1
16 43338 1 1 71 MET HA H 272.890 -1.884 6.761 1.00 . A A . 71 MET HA 1 1
16 43339 1 1 71 MET HB2 H 275.744 -1.673 5.784 1.00 . A A . 71 MET HB2 1 1
16 43340 1 1 71 MET HB3 H 274.460 -0.520 5.446 1.00 . A A . 71 MET HB3 1 1
16 43341 1 1 71 MET HE1 H 276.870 1.343 9.477 1.00 . A A . 71 MET HE1 1 1
16 43342 1 1 71 MET HE2 H 275.915 2.032 8.164 1.00 . A A . 71 MET HE2 1 1
16 43343 1 1 71 MET HE3 H 277.674 2.153 8.134 1.00 . A A . 71 MET HE3 1 1
16 43344 1 1 71 MET HG2 H 274.596 0.435 7.477 1.00 . A A . 71 MET HG2 1 1
16 43345 1 1 71 MET HG3 H 274.941 -1.090 8.291 1.00 . A A . 71 MET HG3 1 1
16 43346 1 1 71 MET N N 274.267 -3.294 7.359 1.00 . A A . 71 MET N 1 1
16 43347 1 1 71 MET O O 272.608 -2.567 4.304 1.00 . A A . 71 MET O 1 1
16 43348 1 1 71 MET SD S 276.930 -0.025 7.532 1.00 . A A . 71 MET SD 1 1
16 43349 1 1 72 ARG C C 273.908 -6.323 3.784 1.00 . A A . 72 ARG C 1 1
16 43350 1 1 72 ARG CA C 274.010 -4.822 3.514 1.00 . A A . 72 ARG CA 1 1
16 43351 1 1 72 ARG CB C 275.154 -4.541 2.539 1.00 . A A . 72 ARG CB 1 1
16 43352 1 1 72 ARG CD C 273.789 -3.363 0.789 1.00 . A A . 72 ARG CD 1 1
16 43353 1 1 72 ARG CG C 274.723 -4.526 1.082 1.00 . A A . 72 ARG CG 1 1
16 43354 1 1 72 ARG CZ C 271.609 -3.038 -0.312 1.00 . A A . 72 ARG CZ 1 1
16 43355 1 1 72 ARG H H 274.895 -4.384 5.386 1.00 . A A . 72 ARG H 1 1
16 43356 1 1 72 ARG HA H 273.084 -4.484 3.074 1.00 . A A . 72 ARG HA 1 1
16 43357 1 1 72 ARG HB2 H 275.584 -3.578 2.773 1.00 . A A . 72 ARG HB2 1 1
16 43358 1 1 72 ARG HB3 H 275.912 -5.302 2.660 1.00 . A A . 72 ARG HB3 1 1
16 43359 1 1 72 ARG HD2 H 273.334 -3.041 1.714 1.00 . A A . 72 ARG HD2 1 1
16 43360 1 1 72 ARG HD3 H 274.367 -2.552 0.370 1.00 . A A . 72 ARG HD3 1 1
16 43361 1 1 72 ARG HE H 272.874 -4.534 -0.696 1.00 . A A . 72 ARG HE 1 1
16 43362 1 1 72 ARG HG2 H 275.599 -4.438 0.457 1.00 . A A . 72 ARG HG2 1 1
16 43363 1 1 72 ARG HG3 H 274.211 -5.452 0.859 1.00 . A A . 72 ARG HG3 1 1
16 43364 1 1 72 ARG HH11 H 272.066 -1.635 1.071 1.00 . A A . 72 ARG HH11 1 1
16 43365 1 1 72 ARG HH12 H 270.538 -1.430 0.282 1.00 . A A . 72 ARG HH12 1 1
16 43366 1 1 72 ARG HH21 H 270.864 -4.265 -1.736 1.00 . A A . 72 ARG HH21 1 1
16 43367 1 1 72 ARG HH22 H 269.856 -2.923 -1.311 1.00 . A A . 72 ARG HH22 1 1
16 43368 1 1 72 ARG N N 274.210 -4.082 4.755 1.00 . A A . 72 ARG N 1 1
16 43369 1 1 72 ARG NE N 272.735 -3.730 -0.153 1.00 . A A . 72 ARG NE 1 1
16 43370 1 1 72 ARG NH1 N 271.386 -1.945 0.406 1.00 . A A . 72 ARG NH1 1 1
16 43371 1 1 72 ARG NH2 N 270.702 -3.441 -1.191 1.00 . A A . 72 ARG NH2 1 1
16 43372 1 1 72 ARG O O 274.788 -7.094 3.399 1.00 . A A . 72 ARG O 1 1
16 43373 1 1 73 PRO C C 272.673 -9.062 3.536 1.00 . A A . 73 PRO C 1 1
16 43374 1 1 73 PRO CA C 272.613 -8.173 4.773 1.00 . A A . 73 PRO CA 1 1
16 43375 1 1 73 PRO CB C 271.206 -8.197 5.377 1.00 . A A . 73 PRO CB 1 1
16 43376 1 1 73 PRO CD C 271.730 -5.906 4.949 1.00 . A A . 73 PRO CD 1 1
16 43377 1 1 73 PRO CG C 270.985 -6.814 5.887 1.00 . A A . 73 PRO CG 1 1
16 43378 1 1 73 PRO HA H 273.327 -8.526 5.502 1.00 . A A . 73 PRO HA 1 1
16 43379 1 1 73 PRO HB2 H 270.488 -8.458 4.613 1.00 . A A . 73 PRO HB2 1 1
16 43380 1 1 73 PRO HB3 H 271.167 -8.922 6.178 1.00 . A A . 73 PRO HB3 1 1
16 43381 1 1 73 PRO HD2 H 271.087 -5.593 4.138 1.00 . A A . 73 PRO HD2 1 1
16 43382 1 1 73 PRO HD3 H 272.116 -5.050 5.480 1.00 . A A . 73 PRO HD3 1 1
16 43383 1 1 73 PRO HG2 H 269.930 -6.584 5.875 1.00 . A A . 73 PRO HG2 1 1
16 43384 1 1 73 PRO HG3 H 271.379 -6.724 6.887 1.00 . A A . 73 PRO HG3 1 1
16 43385 1 1 73 PRO N N 272.826 -6.757 4.452 1.00 . A A . 73 PRO N 1 1
16 43386 1 1 73 PRO O O 273.013 -10.243 3.622 1.00 . A A . 73 PRO O 1 1
16 43387 1 1 74 ASP C C 273.783 -9.593 0.728 1.00 . A A . 74 ASP C 1 1
16 43388 1 1 74 ASP CA C 272.358 -9.229 1.127 1.00 . A A . 74 ASP CA 1 1
16 43389 1 1 74 ASP CB C 271.698 -8.408 0.018 1.00 . A A . 74 ASP CB 1 1
16 43390 1 1 74 ASP CG C 270.197 -8.293 0.199 1.00 . A A . 74 ASP CG 1 1
16 43391 1 1 74 ASP H H 272.078 -7.544 2.378 1.00 . A A . 74 ASP H 1 1
16 43392 1 1 74 ASP HA H 271.795 -10.138 1.273 1.00 . A A . 74 ASP HA 1 1
16 43393 1 1 74 ASP HB2 H 272.119 -7.414 0.016 1.00 . A A . 74 ASP HB2 1 1
16 43394 1 1 74 ASP HB3 H 271.892 -8.879 -0.934 1.00 . A A . 74 ASP HB3 1 1
16 43395 1 1 74 ASP N N 272.342 -8.488 2.383 1.00 . A A . 74 ASP N 1 1
16 43396 1 1 74 ASP O O 274.026 -10.651 0.147 1.00 . A A . 74 ASP O 1 1
16 43397 1 1 74 ASP OD1 O 269.760 -7.466 1.029 1.00 . A A . 74 ASP OD1 1 1
16 43398 1 1 74 ASP OD2 O 269.457 -9.027 -0.488 1.00 . A A . 74 ASP OD2 1 1
16 43399 1 1 75 LEU C C 276.647 -10.197 1.394 1.00 . A A . 75 LEU C 1 1
16 43400 1 1 75 LEU CA C 276.127 -8.936 0.711 1.00 . A A . 75 LEU CA 1 1
16 43401 1 1 75 LEU CB C 276.972 -7.730 1.128 1.00 . A A . 75 LEU CB 1 1
16 43402 1 1 75 LEU CD1 C 277.879 -5.448 0.623 1.00 . A A . 75 LEU CD1 1 1
16 43403 1 1 75 LEU CD2 C 277.727 -7.160 -1.192 1.00 . A A . 75 LEU CD2 1 1
16 43404 1 1 75 LEU CG C 277.084 -6.624 0.077 1.00 . A A . 75 LEU CG 1 1
16 43405 1 1 75 LEU H H 274.469 -7.881 1.501 1.00 . A A . 75 LEU H 1 1
16 43406 1 1 75 LEU HA H 276.201 -9.063 -0.358 1.00 . A A . 75 LEU HA 1 1
16 43407 1 1 75 LEU HB2 H 276.540 -7.307 2.022 1.00 . A A . 75 LEU HB2 1 1
16 43408 1 1 75 LEU HB3 H 277.968 -8.078 1.359 1.00 . A A . 75 LEU HB3 1 1
16 43409 1 1 75 LEU HD11 H 277.700 -5.355 1.685 1.00 . A A . 75 LEU HD11 1 1
16 43410 1 1 75 LEU HD12 H 277.568 -4.541 0.125 1.00 . A A . 75 LEU HD12 1 1
16 43411 1 1 75 LEU HD13 H 278.931 -5.614 0.449 1.00 . A A . 75 LEU HD13 1 1
16 43412 1 1 75 LEU HD21 H 278.627 -7.701 -0.940 1.00 . A A . 75 LEU HD21 1 1
16 43413 1 1 75 LEU HD22 H 277.974 -6.337 -1.846 1.00 . A A . 75 LEU HD22 1 1
16 43414 1 1 75 LEU HD23 H 277.036 -7.823 -1.693 1.00 . A A . 75 LEU HD23 1 1
16 43415 1 1 75 LEU HG H 276.093 -6.271 -0.171 1.00 . A A . 75 LEU HG 1 1
16 43416 1 1 75 LEU N N 274.724 -8.707 1.039 1.00 . A A . 75 LEU N 1 1
16 43417 1 1 75 LEU O O 276.204 -10.551 2.486 1.00 . A A . 75 LEU O 1 1
16 43418 1 1 76 THR C C 279.524 -11.812 1.927 1.00 . A A . 76 THR C 1 1
16 43419 1 1 76 THR CA C 278.169 -12.093 1.285 1.00 . A A . 76 THR CA 1 1
16 43420 1 1 76 THR CB C 278.320 -13.145 0.184 1.00 . A A . 76 THR CB 1 1
16 43421 1 1 76 THR CG2 C 277.127 -14.070 0.074 1.00 . A A . 76 THR CG2 1 1
16 43422 1 1 76 THR H H 277.899 -10.538 -0.127 1.00 . A A . 76 THR H 1 1
16 43423 1 1 76 THR HA H 277.497 -12.471 2.042 1.00 . A A . 76 THR HA 1 1
16 43424 1 1 76 THR HB H 279.189 -13.750 0.397 1.00 . A A . 76 THR HB 1 1
16 43425 1 1 76 THR HG1 H 277.688 -12.101 -1.348 1.00 . A A . 76 THR HG1 1 1
16 43426 1 1 76 THR HG21 H 276.809 -14.126 -0.958 1.00 . A A . 76 THR HG21 1 1
16 43427 1 1 76 THR HG22 H 276.318 -13.689 0.680 1.00 . A A . 76 THR HG22 1 1
16 43428 1 1 76 THR HG23 H 277.403 -15.056 0.418 1.00 . A A . 76 THR HG23 1 1
16 43429 1 1 76 THR N N 277.588 -10.870 0.742 1.00 . A A . 76 THR N 1 1
16 43430 1 1 76 THR O O 279.762 -12.172 3.080 1.00 . A A . 76 THR O 1 1
16 43431 1 1 76 THR OG1 O 278.503 -12.528 -1.078 1.00 . A A . 76 THR OG1 1 1
16 43432 1 1 77 GLY C C 282.819 -11.072 0.656 1.00 . A A . 77 GLY C 1 1
16 43433 1 1 77 GLY CA C 281.728 -10.850 1.685 1.00 . A A . 77 GLY CA 1 1
16 43434 1 1 77 GLY H H 280.162 -10.907 0.260 1.00 . A A . 77 GLY H 1 1
16 43435 1 1 77 GLY HA2 H 281.743 -9.814 1.992 1.00 . A A . 77 GLY HA2 1 1
16 43436 1 1 77 GLY HA3 H 281.927 -11.473 2.545 1.00 . A A . 77 GLY HA3 1 1
16 43437 1 1 77 GLY N N 280.408 -11.168 1.173 1.00 . A A . 77 GLY N 1 1
16 43438 1 1 77 GLY O O 282.823 -12.082 -0.047 1.00 . A A . 77 GLY O 1 1
16 43439 1 1 78 MET C C 286.131 -10.662 0.316 1.00 . A A . 78 MET C 1 1
16 43440 1 1 78 MET CA C 284.849 -10.221 -0.382 1.00 . A A . 78 MET CA 1 1
16 43441 1 1 78 MET CB C 285.069 -8.875 -1.077 1.00 . A A . 78 MET CB 1 1
16 43442 1 1 78 MET CE C 285.749 -7.867 -4.545 1.00 . A A . 78 MET CE 1 1
16 43443 1 1 78 MET CG C 284.271 -8.716 -2.361 1.00 . A A . 78 MET CG 1 1
16 43444 1 1 78 MET H H 283.690 -9.343 1.157 1.00 . A A . 78 MET H 1 1
16 43445 1 1 78 MET HA H 284.585 -10.960 -1.123 1.00 . A A . 78 MET HA 1 1
16 43446 1 1 78 MET HB2 H 284.785 -8.083 -0.400 1.00 . A A . 78 MET HB2 1 1
16 43447 1 1 78 MET HB3 H 286.118 -8.774 -1.316 1.00 . A A . 78 MET HB3 1 1
16 43448 1 1 78 MET HE1 H 286.686 -8.186 -4.115 1.00 . A A . 78 MET HE1 1 1
16 43449 1 1 78 MET HE2 H 285.935 -7.100 -5.284 1.00 . A A . 78 MET HE2 1 1
16 43450 1 1 78 MET HE3 H 285.262 -8.707 -5.016 1.00 . A A . 78 MET HE3 1 1
16 43451 1 1 78 MET HG2 H 284.470 -9.564 -2.999 1.00 . A A . 78 MET HG2 1 1
16 43452 1 1 78 MET HG3 H 283.220 -8.691 -2.113 1.00 . A A . 78 MET HG3 1 1
16 43453 1 1 78 MET N N 283.748 -10.125 0.568 1.00 . A A . 78 MET N 1 1
16 43454 1 1 78 MET O O 286.195 -10.713 1.544 1.00 . A A . 78 MET O 1 1
16 43455 1 1 78 MET SD S 284.692 -7.209 -3.257 1.00 . A A . 78 MET SD 1 1
16 43456 1 1 79 VAL C C 289.434 -10.266 0.094 1.00 . A A . 79 VAL C 1 1
16 43457 1 1 79 VAL CA C 288.432 -11.416 0.068 1.00 . A A . 79 VAL CA 1 1
16 43458 1 1 79 VAL CB C 289.021 -12.582 -0.749 1.00 . A A . 79 VAL CB 1 1
16 43459 1 1 79 VAL CG1 C 290.277 -13.125 -0.086 1.00 . A A . 79 VAL CG1 1 1
16 43460 1 1 79 VAL CG2 C 287.987 -13.685 -0.930 1.00 . A A . 79 VAL CG2 1 1
16 43461 1 1 79 VAL H H 287.041 -10.918 -1.447 1.00 . A A . 79 VAL H 1 1
16 43462 1 1 79 VAL HA H 288.265 -11.760 1.079 1.00 . A A . 79 VAL HA 1 1
16 43463 1 1 79 VAL HB H 289.289 -12.210 -1.727 1.00 . A A . 79 VAL HB 1 1
16 43464 1 1 79 VAL HG11 H 290.040 -14.036 0.443 1.00 . A A . 79 VAL HG11 1 1
16 43465 1 1 79 VAL HG12 H 290.662 -12.394 0.610 1.00 . A A . 79 VAL HG12 1 1
16 43466 1 1 79 VAL HG13 H 291.023 -13.330 -0.839 1.00 . A A . 79 VAL HG13 1 1
16 43467 1 1 79 VAL HG21 H 288.176 -14.474 -0.217 1.00 . A A . 79 VAL HG21 1 1
16 43468 1 1 79 VAL HG22 H 288.055 -14.082 -1.932 1.00 . A A . 79 VAL HG22 1 1
16 43469 1 1 79 VAL HG23 H 286.998 -13.283 -0.767 1.00 . A A . 79 VAL HG23 1 1
16 43470 1 1 79 VAL N N 287.152 -10.979 -0.475 1.00 . A A . 79 VAL N 1 1
16 43471 1 1 79 VAL O O 289.508 -9.474 -0.845 1.00 . A A . 79 VAL O 1 1
16 43472 1 1 80 LEU C C 292.602 -9.717 1.433 1.00 . A A . 80 LEU C 1 1
16 43473 1 1 80 LEU CA C 291.199 -9.128 1.324 1.00 . A A . 80 LEU CA 1 1
16 43474 1 1 80 LEU CB C 290.894 -8.277 2.560 1.00 . A A . 80 LEU CB 1 1
16 43475 1 1 80 LEU CD1 C 288.545 -8.759 3.290 1.00 . A A . 80 LEU CD1 1 1
16 43476 1 1 80 LEU CD2 C 289.433 -6.423 3.401 1.00 . A A . 80 LEU CD2 1 1
16 43477 1 1 80 LEU CG C 289.465 -7.739 2.637 1.00 . A A . 80 LEU CG 1 1
16 43478 1 1 80 LEU H H 290.094 -10.841 1.892 1.00 . A A . 80 LEU H 1 1
16 43479 1 1 80 LEU HA H 291.152 -8.500 0.447 1.00 . A A . 80 LEU HA 1 1
16 43480 1 1 80 LEU HB2 H 291.079 -8.879 3.438 1.00 . A A . 80 LEU HB2 1 1
16 43481 1 1 80 LEU HB3 H 291.573 -7.438 2.569 1.00 . A A . 80 LEU HB3 1 1
16 43482 1 1 80 LEU HD11 H 287.576 -8.725 2.815 1.00 . A A . 80 LEU HD11 1 1
16 43483 1 1 80 LEU HD12 H 288.439 -8.527 4.340 1.00 . A A . 80 LEU HD12 1 1
16 43484 1 1 80 LEU HD13 H 288.967 -9.747 3.181 1.00 . A A . 80 LEU HD13 1 1
16 43485 1 1 80 LEU HD21 H 289.231 -6.617 4.443 1.00 . A A . 80 LEU HD21 1 1
16 43486 1 1 80 LEU HD22 H 288.659 -5.790 2.995 1.00 . A A . 80 LEU HD22 1 1
16 43487 1 1 80 LEU HD23 H 290.388 -5.928 3.304 1.00 . A A . 80 LEU HD23 1 1
16 43488 1 1 80 LEU HG H 289.101 -7.555 1.635 1.00 . A A . 80 LEU HG 1 1
16 43489 1 1 80 LEU N N 290.201 -10.182 1.175 1.00 . A A . 80 LEU N 1 1
16 43490 1 1 80 LEU O O 292.860 -10.581 2.271 1.00 . A A . 80 LEU O 1 1
16 43491 1 1 81 GLU C C 295.769 -8.827 1.436 1.00 . A A . 81 GLU C 1 1
16 43492 1 1 81 GLU CA C 294.882 -9.724 0.581 1.00 . A A . 81 GLU CA 1 1
16 43493 1 1 81 GLU CB C 295.422 -9.786 -0.850 1.00 . A A . 81 GLU CB 1 1
16 43494 1 1 81 GLU CD C 296.158 -11.284 -2.746 1.00 . A A . 81 GLU CD 1 1
16 43495 1 1 81 GLU CG C 295.353 -11.174 -1.466 1.00 . A A . 81 GLU CG 1 1
16 43496 1 1 81 GLU H H 293.238 -8.555 -0.063 1.00 . A A . 81 GLU H 1 1
16 43497 1 1 81 GLU HA H 294.885 -10.719 1.000 1.00 . A A . 81 GLU HA 1 1
16 43498 1 1 81 GLU HB2 H 294.849 -9.113 -1.469 1.00 . A A . 81 GLU HB2 1 1
16 43499 1 1 81 GLU HB3 H 296.455 -9.468 -0.849 1.00 . A A . 81 GLU HB3 1 1
16 43500 1 1 81 GLU HG2 H 295.736 -11.890 -0.755 1.00 . A A . 81 GLU HG2 1 1
16 43501 1 1 81 GLU HG3 H 294.322 -11.405 -1.687 1.00 . A A . 81 GLU HG3 1 1
16 43502 1 1 81 GLU N N 293.504 -9.244 0.581 1.00 . A A . 81 GLU N 1 1
16 43503 1 1 81 GLU O O 295.996 -7.661 1.104 1.00 . A A . 81 GLU O 1 1
16 43504 1 1 81 GLU OE1 O 295.858 -10.541 -3.703 1.00 . A A . 81 GLU OE1 1 1
16 43505 1 1 81 GLU OE2 O 297.092 -12.114 -2.791 1.00 . A A . 81 GLU OE2 1 1
16 43506 1 1 82 GLU C C 298.563 -8.560 2.899 1.00 . A A . 82 GLU C 1 1
16 43507 1 1 82 GLU CA C 297.138 -8.624 3.439 1.00 . A A . 82 GLU CA 1 1
16 43508 1 1 82 GLU CB C 297.133 -9.261 4.830 1.00 . A A . 82 GLU CB 1 1
16 43509 1 1 82 GLU CD C 294.704 -9.705 5.360 1.00 . A A . 82 GLU CD 1 1
16 43510 1 1 82 GLU CG C 295.931 -8.871 5.674 1.00 . A A . 82 GLU CG 1 1
16 43511 1 1 82 GLU H H 296.058 -10.309 2.747 1.00 . A A . 82 GLU H 1 1
16 43512 1 1 82 GLU HA H 296.748 -7.620 3.511 1.00 . A A . 82 GLU HA 1 1
16 43513 1 1 82 GLU HB2 H 297.137 -10.335 4.722 1.00 . A A . 82 GLU HB2 1 1
16 43514 1 1 82 GLU HB3 H 298.027 -8.957 5.355 1.00 . A A . 82 GLU HB3 1 1
16 43515 1 1 82 GLU HG2 H 296.179 -9.003 6.716 1.00 . A A . 82 GLU HG2 1 1
16 43516 1 1 82 GLU HG3 H 295.699 -7.832 5.489 1.00 . A A . 82 GLU HG3 1 1
16 43517 1 1 82 GLU N N 296.273 -9.376 2.537 1.00 . A A . 82 GLU N 1 1
16 43518 1 1 82 GLU O O 299.454 -9.256 3.387 1.00 . A A . 82 GLU O 1 1
16 43519 1 1 82 GLU OE1 O 294.839 -10.942 5.246 1.00 . A A . 82 GLU OE1 1 1
16 43520 1 1 82 GLU OE2 O 293.608 -9.123 5.227 1.00 . A A . 82 GLU OE2 1 1
16 43521 1 1 83 GLY C C 300.253 -8.416 0.043 1.00 . A A . 83 GLY C 1 1
16 43522 1 1 83 GLY CA C 300.089 -7.584 1.300 1.00 . A A . 83 GLY CA 1 1
16 43523 1 1 83 GLY H H 298.023 -7.193 1.541 1.00 . A A . 83 GLY H 1 1
16 43524 1 1 83 GLY HA2 H 300.254 -6.545 1.054 1.00 . A A . 83 GLY HA2 1 1
16 43525 1 1 83 GLY HA3 H 300.829 -7.894 2.022 1.00 . A A . 83 GLY HA3 1 1
16 43526 1 1 83 GLY N N 298.771 -7.723 1.889 1.00 . A A . 83 GLY N 1 1
16 43527 1 1 83 GLY O O 299.677 -9.498 -0.073 1.00 . A A . 83 GLY O 1 1
16 43528 1 1 84 CYS C C 302.738 -8.488 -2.582 1.00 . A A . 84 CYS C 1 1
16 43529 1 1 84 CYS CA C 301.278 -8.614 -2.155 1.00 . A A . 84 CYS CA 1 1
16 43530 1 1 84 CYS CB C 300.364 -8.065 -3.254 1.00 . A A . 84 CYS CB 1 1
16 43531 1 1 84 CYS H H 301.470 -7.043 -0.750 1.00 . A A . 84 CYS H 1 1
16 43532 1 1 84 CYS HA H 301.050 -9.658 -1.999 1.00 . A A . 84 CYS HA 1 1
16 43533 1 1 84 CYS HB2 H 300.726 -7.096 -3.561 1.00 . A A . 84 CYS HB2 1 1
16 43534 1 1 84 CYS HB3 H 300.387 -8.736 -4.099 1.00 . A A . 84 CYS HB3 1 1
16 43535 1 1 84 CYS HG H 298.607 -7.885 -1.791 1.00 . A A . 84 CYS HG 1 1
16 43536 1 1 84 CYS N N 301.039 -7.910 -0.901 1.00 . A A . 84 CYS N 1 1
16 43537 1 1 84 CYS O O 303.421 -7.531 -2.215 1.00 . A A . 84 CYS O 1 1
16 43538 1 1 84 CYS SG S 298.638 -7.872 -2.749 1.00 . A A . 84 CYS SG 1 1
16 43539 1 1 85 PRO C C 304.877 -8.357 -4.880 1.00 . A A . 85 PRO C 1 1
16 43540 1 1 85 PRO CA C 304.626 -9.449 -3.845 1.00 . A A . 85 PRO CA 1 1
16 43541 1 1 85 PRO CB C 304.791 -10.832 -4.478 1.00 . A A . 85 PRO CB 1 1
16 43542 1 1 85 PRO CD C 302.493 -10.634 -3.854 1.00 . A A . 85 PRO CD 1 1
16 43543 1 1 85 PRO CG C 303.416 -11.231 -4.881 1.00 . A A . 85 PRO CG 1 1
16 43544 1 1 85 PRO HA H 305.323 -9.337 -3.030 1.00 . A A . 85 PRO HA 1 1
16 43545 1 1 85 PRO HB2 H 305.451 -10.763 -5.329 1.00 . A A . 85 PRO HB2 1 1
16 43546 1 1 85 PRO HB3 H 305.202 -11.516 -3.751 1.00 . A A . 85 PRO HB3 1 1
16 43547 1 1 85 PRO HD2 H 301.561 -10.337 -4.311 1.00 . A A . 85 PRO HD2 1 1
16 43548 1 1 85 PRO HD3 H 302.317 -11.334 -3.052 1.00 . A A . 85 PRO HD3 1 1
16 43549 1 1 85 PRO HG2 H 303.192 -10.836 -5.862 1.00 . A A . 85 PRO HG2 1 1
16 43550 1 1 85 PRO HG3 H 303.330 -12.307 -4.880 1.00 . A A . 85 PRO HG3 1 1
16 43551 1 1 85 PRO N N 303.238 -9.457 -3.369 1.00 . A A . 85 PRO N 1 1
16 43552 1 1 85 PRO O O 304.046 -7.468 -5.072 1.00 . A A . 85 PRO O 1 1
16 43553 1 1 86 GLU C C 305.933 -7.900 -7.940 1.00 . A A . 86 GLU C 1 1
16 43554 1 1 86 GLU CA C 306.386 -7.445 -6.557 1.00 . A A . 86 GLU CA 1 1
16 43555 1 1 86 GLU CB C 307.896 -7.209 -6.554 1.00 . A A . 86 GLU CB 1 1
16 43556 1 1 86 GLU CD C 309.792 -7.100 -4.888 1.00 . A A . 86 GLU CD 1 1
16 43557 1 1 86 GLU CG C 308.414 -6.593 -5.265 1.00 . A A . 86 GLU CG 1 1
16 43558 1 1 86 GLU H H 306.648 -9.160 -5.344 1.00 . A A . 86 GLU H 1 1
16 43559 1 1 86 GLU HA H 305.886 -6.519 -6.314 1.00 . A A . 86 GLU HA 1 1
16 43560 1 1 86 GLU HB2 H 308.397 -8.154 -6.702 1.00 . A A . 86 GLU HB2 1 1
16 43561 1 1 86 GLU HB3 H 308.148 -6.548 -7.370 1.00 . A A . 86 GLU HB3 1 1
16 43562 1 1 86 GLU HG2 H 308.464 -5.520 -5.388 1.00 . A A . 86 GLU HG2 1 1
16 43563 1 1 86 GLU HG3 H 307.727 -6.832 -4.466 1.00 . A A . 86 GLU HG3 1 1
16 43564 1 1 86 GLU N N 306.025 -8.429 -5.542 1.00 . A A . 86 GLU N 1 1
16 43565 1 1 86 GLU O O 306.507 -8.822 -8.520 1.00 . A A . 86 GLU O 1 1
16 43566 1 1 86 GLU OE1 O 310.133 -8.238 -5.275 1.00 . A A . 86 GLU OE1 1 1
16 43567 1 1 86 GLU OE2 O 310.533 -6.360 -4.206 1.00 . A A . 86 GLU OE2 1 1
16 43568 1 1 87 GLY C C 302.877 -7.523 -9.848 1.00 . A A . 87 GLY C 1 1
16 43569 1 1 87 GLY CA C 304.389 -7.596 -9.775 1.00 . A A . 87 GLY CA 1 1
16 43570 1 1 87 GLY H H 304.485 -6.519 -7.955 1.00 . A A . 87 GLY H 1 1
16 43571 1 1 87 GLY HA2 H 304.806 -6.919 -10.505 1.00 . A A . 87 GLY HA2 1 1
16 43572 1 1 87 GLY HA3 H 304.702 -8.603 -10.015 1.00 . A A . 87 GLY HA3 1 1
16 43573 1 1 87 GLY N N 304.901 -7.246 -8.463 1.00 . A A . 87 GLY N 1 1
16 43574 1 1 87 GLY O O 302.313 -7.219 -10.898 1.00 . A A . 87 GLY O 1 1
16 43575 1 1 88 THR C C 300.239 -6.378 -9.014 1.00 . A A . 88 THR C 1 1
16 43576 1 1 88 THR CA C 300.763 -7.765 -8.666 1.00 . A A . 88 THR CA 1 1
16 43577 1 1 88 THR CB C 300.281 -8.167 -7.271 1.00 . A A . 88 THR CB 1 1
16 43578 1 1 88 THR CG2 C 298.812 -8.523 -7.223 1.00 . A A . 88 THR CG2 1 1
16 43579 1 1 88 THR H H 302.725 -8.038 -7.922 1.00 . A A . 88 THR H 1 1
16 43580 1 1 88 THR HA H 300.381 -8.475 -9.386 1.00 . A A . 88 THR HA 1 1
16 43581 1 1 88 THR HB H 300.443 -7.337 -6.596 1.00 . A A . 88 THR HB 1 1
16 43582 1 1 88 THR HG1 H 300.694 -9.517 -5.915 1.00 . A A . 88 THR HG1 1 1
16 43583 1 1 88 THR HG21 H 298.502 -8.904 -8.185 1.00 . A A . 88 THR HG21 1 1
16 43584 1 1 88 THR HG22 H 298.235 -7.641 -6.983 1.00 . A A . 88 THR HG22 1 1
16 43585 1 1 88 THR HG23 H 298.649 -9.277 -6.469 1.00 . A A . 88 THR HG23 1 1
16 43586 1 1 88 THR N N 302.219 -7.803 -8.727 1.00 . A A . 88 THR N 1 1
16 43587 1 1 88 THR O O 300.491 -5.411 -8.297 1.00 . A A . 88 THR O 1 1
16 43588 1 1 88 THR OG1 O 301.010 -9.282 -6.789 1.00 . A A . 88 THR OG1 1 1
16 43589 1 1 89 VAL C C 297.510 -4.847 -10.076 1.00 . A A . 89 VAL C 1 1
16 43590 1 1 89 VAL CA C 298.949 -5.008 -10.552 1.00 . A A . 89 VAL CA 1 1
16 43591 1 1 89 VAL CB C 298.992 -4.868 -12.087 1.00 . A A . 89 VAL CB 1 1
16 43592 1 1 89 VAL CG1 C 298.555 -3.475 -12.510 1.00 . A A . 89 VAL CG1 1 1
16 43593 1 1 89 VAL CG2 C 300.384 -5.181 -12.614 1.00 . A A . 89 VAL CG2 1 1
16 43594 1 1 89 VAL H H 299.335 -7.086 -10.650 1.00 . A A . 89 VAL H 1 1
16 43595 1 1 89 VAL HA H 299.551 -4.219 -10.123 1.00 . A A . 89 VAL HA 1 1
16 43596 1 1 89 VAL HB H 298.301 -5.583 -12.512 1.00 . A A . 89 VAL HB 1 1
16 43597 1 1 89 VAL HG11 H 298.398 -3.456 -13.579 1.00 . A A . 89 VAL HG11 1 1
16 43598 1 1 89 VAL HG12 H 299.319 -2.761 -12.245 1.00 . A A . 89 VAL HG12 1 1
16 43599 1 1 89 VAL HG13 H 297.633 -3.219 -12.008 1.00 . A A . 89 VAL HG13 1 1
16 43600 1 1 89 VAL HG21 H 300.304 -5.771 -13.514 1.00 . A A . 89 VAL HG21 1 1
16 43601 1 1 89 VAL HG22 H 300.937 -5.734 -11.870 1.00 . A A . 89 VAL HG22 1 1
16 43602 1 1 89 VAL HG23 H 300.901 -4.257 -12.835 1.00 . A A . 89 VAL HG23 1 1
16 43603 1 1 89 VAL N N 299.506 -6.283 -10.117 1.00 . A A . 89 VAL N 1 1
16 43604 1 1 89 VAL O O 296.601 -5.508 -10.581 1.00 . A A . 89 VAL O 1 1
16 43605 1 1 90 CYS C C 295.232 -2.685 -9.398 1.00 . A A . 90 CYS C 1 1
16 43606 1 1 90 CYS CA C 295.979 -3.716 -8.560 1.00 . A A . 90 CYS CA 1 1
16 43607 1 1 90 CYS CB C 296.079 -3.237 -7.111 1.00 . A A . 90 CYS CB 1 1
16 43608 1 1 90 CYS H H 298.072 -3.469 -8.743 1.00 . A A . 90 CYS H 1 1
16 43609 1 1 90 CYS HA H 295.431 -4.646 -8.584 1.00 . A A . 90 CYS HA 1 1
16 43610 1 1 90 CYS HB2 H 296.539 -2.260 -7.093 1.00 . A A . 90 CYS HB2 1 1
16 43611 1 1 90 CYS HB3 H 295.085 -3.166 -6.694 1.00 . A A . 90 CYS HB3 1 1
16 43612 1 1 90 CYS HG H 296.504 -4.562 -5.288 1.00 . A A . 90 CYS HG 1 1
16 43613 1 1 90 CYS N N 297.308 -3.965 -9.104 1.00 . A A . 90 CYS N 1 1
16 43614 1 1 90 CYS O O 295.817 -2.032 -10.263 1.00 . A A . 90 CYS O 1 1
16 43615 1 1 90 CYS SG S 297.050 -4.322 -6.040 1.00 . A A . 90 CYS SG 1 1
16 43616 1 1 91 SER C C 292.175 -0.842 -8.920 1.00 . A A . 91 SER C 1 1
16 43617 1 1 91 SER CA C 293.108 -1.590 -9.866 1.00 . A A . 91 SER CA 1 1
16 43618 1 1 91 SER CB C 292.293 -2.310 -10.942 1.00 . A A . 91 SER CB 1 1
16 43619 1 1 91 SER H H 293.528 -3.091 -8.435 1.00 . A A . 91 SER H 1 1
16 43620 1 1 91 SER HA H 293.766 -0.878 -10.342 1.00 . A A . 91 SER HA 1 1
16 43621 1 1 91 SER HB2 H 292.813 -3.208 -11.244 1.00 . A A . 91 SER HB2 1 1
16 43622 1 1 91 SER HB3 H 291.325 -2.572 -10.542 1.00 . A A . 91 SER HB3 1 1
16 43623 1 1 91 SER HG H 291.896 -2.034 -12.840 1.00 . A A . 91 SER HG 1 1
16 43624 1 1 91 SER N N 293.937 -2.543 -9.136 1.00 . A A . 91 SER N 1 1
16 43625 1 1 91 SER O O 291.233 -1.419 -8.380 1.00 . A A . 91 SER O 1 1
16 43626 1 1 91 SER OG O 292.111 -1.486 -12.080 1.00 . A A . 91 SER OG 1 1
16 43627 1 1 92 VAL C C 290.284 1.600 -8.492 1.00 . A A . 92 VAL C 1 1
16 43628 1 1 92 VAL CA C 291.623 1.268 -7.843 1.00 . A A . 92 VAL CA 1 1
16 43629 1 1 92 VAL CB C 292.340 2.579 -7.470 1.00 . A A . 92 VAL CB 1 1
16 43630 1 1 92 VAL CG1 C 291.562 3.329 -6.400 1.00 . A A . 92 VAL CG1 1 1
16 43631 1 1 92 VAL CG2 C 293.761 2.297 -7.009 1.00 . A A . 92 VAL CG2 1 1
16 43632 1 1 92 VAL H H 293.208 0.851 -9.184 1.00 . A A . 92 VAL H 1 1
16 43633 1 1 92 VAL HA H 291.444 0.709 -6.936 1.00 . A A . 92 VAL HA 1 1
16 43634 1 1 92 VAL HB H 292.388 3.203 -8.351 1.00 . A A . 92 VAL HB 1 1
16 43635 1 1 92 VAL HG11 H 290.648 3.716 -6.824 1.00 . A A . 92 VAL HG11 1 1
16 43636 1 1 92 VAL HG12 H 292.160 4.145 -6.026 1.00 . A A . 92 VAL HG12 1 1
16 43637 1 1 92 VAL HG13 H 291.326 2.655 -5.589 1.00 . A A . 92 VAL HG13 1 1
16 43638 1 1 92 VAL HG21 H 294.035 3.000 -6.235 1.00 . A A . 92 VAL HG21 1 1
16 43639 1 1 92 VAL HG22 H 294.438 2.400 -7.843 1.00 . A A . 92 VAL HG22 1 1
16 43640 1 1 92 VAL HG23 H 293.820 1.293 -6.617 1.00 . A A . 92 VAL HG23 1 1
16 43641 1 1 92 VAL N N 292.443 0.445 -8.725 1.00 . A A . 92 VAL N 1 1
16 43642 1 1 92 VAL O O 290.170 1.639 -9.717 1.00 . A A . 92 VAL O 1 1
16 43643 1 1 93 LEU C C 287.623 3.643 -7.928 1.00 . A A . 93 LEU C 1 1
16 43644 1 1 93 LEU CA C 287.941 2.169 -8.159 1.00 . A A . 93 LEU CA 1 1
16 43645 1 1 93 LEU CB C 286.889 1.294 -7.475 1.00 . A A . 93 LEU CB 1 1
16 43646 1 1 93 LEU CD1 C 286.311 -0.957 -6.537 1.00 . A A . 93 LEU CD1 1 1
16 43647 1 1 93 LEU CD2 C 286.806 -0.710 -8.976 1.00 . A A . 93 LEU CD2 1 1
16 43648 1 1 93 LEU CG C 287.133 -0.211 -7.577 1.00 . A A . 93 LEU CG 1 1
16 43649 1 1 93 LEU H H 289.424 1.794 -6.696 1.00 . A A . 93 LEU H 1 1
16 43650 1 1 93 LEU HA H 287.925 1.972 -9.220 1.00 . A A . 93 LEU HA 1 1
16 43651 1 1 93 LEU HB2 H 286.853 1.563 -6.429 1.00 . A A . 93 LEU HB2 1 1
16 43652 1 1 93 LEU HB3 H 285.928 1.510 -7.917 1.00 . A A . 93 LEU HB3 1 1
16 43653 1 1 93 LEU HD11 H 285.433 -0.380 -6.291 1.00 . A A . 93 LEU HD11 1 1
16 43654 1 1 93 LEU HD12 H 286.906 -1.107 -5.647 1.00 . A A . 93 LEU HD12 1 1
16 43655 1 1 93 LEU HD13 H 286.012 -1.916 -6.935 1.00 . A A . 93 LEU HD13 1 1
16 43656 1 1 93 LEU HD21 H 287.690 -0.653 -9.594 1.00 . A A . 93 LEU HD21 1 1
16 43657 1 1 93 LEU HD22 H 286.028 -0.097 -9.404 1.00 . A A . 93 LEU HD22 1 1
16 43658 1 1 93 LEU HD23 H 286.470 -1.735 -8.923 1.00 . A A . 93 LEU HD23 1 1
16 43659 1 1 93 LEU HG H 288.178 -0.414 -7.383 1.00 . A A . 93 LEU HG 1 1
16 43660 1 1 93 LEU N N 289.273 1.840 -7.664 1.00 . A A . 93 LEU N 1 1
16 43661 1 1 93 LEU O O 287.191 4.032 -6.842 1.00 . A A . 93 LEU O 1 1
16 43662 1 1 94 ILE C C 286.263 6.252 -9.556 1.00 . A A . 94 ILE C 1 1
16 43663 1 1 94 ILE CA C 287.571 5.889 -8.862 1.00 . A A . 94 ILE CA 1 1
16 43664 1 1 94 ILE CB C 288.714 6.714 -9.481 1.00 . A A . 94 ILE CB 1 1
16 43665 1 1 94 ILE CD1 C 291.242 7.011 -9.500 1.00 . A A . 94 ILE CD1 1 1
16 43666 1 1 94 ILE CG1 C 290.065 6.244 -8.939 1.00 . A A . 94 ILE CG1 1 1
16 43667 1 1 94 ILE CG2 C 288.512 8.197 -9.199 1.00 . A A . 94 ILE CG2 1 1
16 43668 1 1 94 ILE H H 288.182 4.089 -9.795 1.00 . A A . 94 ILE H 1 1
16 43669 1 1 94 ILE HA H 287.496 6.146 -7.815 1.00 . A A . 94 ILE HA 1 1
16 43670 1 1 94 ILE HB H 288.694 6.571 -10.551 1.00 . A A . 94 ILE HB 1 1
16 43671 1 1 94 ILE HD11 H 291.138 8.059 -9.259 1.00 . A A . 94 ILE HD11 1 1
16 43672 1 1 94 ILE HD12 H 291.273 6.888 -10.573 1.00 . A A . 94 ILE HD12 1 1
16 43673 1 1 94 ILE HD13 H 292.158 6.631 -9.069 1.00 . A A . 94 ILE HD13 1 1
16 43674 1 1 94 ILE HG12 H 290.075 6.360 -7.866 1.00 . A A . 94 ILE HG12 1 1
16 43675 1 1 94 ILE HG13 H 290.200 5.200 -9.185 1.00 . A A . 94 ILE HG13 1 1
16 43676 1 1 94 ILE HG21 H 289.405 8.739 -9.467 1.00 . A A . 94 ILE HG21 1 1
16 43677 1 1 94 ILE HG22 H 288.306 8.338 -8.148 1.00 . A A . 94 ILE HG22 1 1
16 43678 1 1 94 ILE HG23 H 287.679 8.563 -9.782 1.00 . A A . 94 ILE HG23 1 1
16 43679 1 1 94 ILE N N 287.836 4.459 -8.955 1.00 . A A . 94 ILE N 1 1
16 43680 1 1 94 ILE O O 286.226 6.443 -10.770 1.00 . A A . 94 ILE O 1 1
16 43681 1 1 95 LYS C C 283.709 8.200 -9.410 1.00 . A A . 95 LYS C 1 1
16 43682 1 1 95 LYS CA C 283.880 6.687 -9.313 1.00 . A A . 95 LYS CA 1 1
16 43683 1 1 95 LYS CB C 282.776 6.091 -8.438 1.00 . A A . 95 LYS CB 1 1
16 43684 1 1 95 LYS CD C 280.286 5.762 -8.511 1.00 . A A . 95 LYS CD 1 1
16 43685 1 1 95 LYS CE C 279.352 4.571 -8.669 1.00 . A A . 95 LYS CE 1 1
16 43686 1 1 95 LYS CG C 281.604 5.536 -9.232 1.00 . A A . 95 LYS CG 1 1
16 43687 1 1 95 LYS H H 285.286 6.183 -7.813 1.00 . A A . 95 LYS H 1 1
16 43688 1 1 95 LYS HA H 283.810 6.264 -10.305 1.00 . A A . 95 LYS HA 1 1
16 43689 1 1 95 LYS HB2 H 283.195 5.289 -7.848 1.00 . A A . 95 LYS HB2 1 1
16 43690 1 1 95 LYS HB3 H 282.403 6.857 -7.776 1.00 . A A . 95 LYS HB3 1 1
16 43691 1 1 95 LYS HD2 H 280.482 5.914 -7.461 1.00 . A A . 95 LYS HD2 1 1
16 43692 1 1 95 LYS HD3 H 279.808 6.640 -8.922 1.00 . A A . 95 LYS HD3 1 1
16 43693 1 1 95 LYS HE2 H 279.782 3.723 -8.157 1.00 . A A . 95 LYS HE2 1 1
16 43694 1 1 95 LYS HE3 H 278.400 4.816 -8.222 1.00 . A A . 95 LYS HE3 1 1
16 43695 1 1 95 LYS HG2 H 281.567 6.029 -10.192 1.00 . A A . 95 LYS HG2 1 1
16 43696 1 1 95 LYS HG3 H 281.750 4.474 -9.376 1.00 . A A . 95 LYS HG3 1 1
16 43697 1 1 95 LYS HZ1 H 279.010 5.080 -10.666 1.00 . A A . 95 LYS HZ1 1 1
16 43698 1 1 95 LYS HZ2 H 278.298 3.618 -10.199 1.00 . A A . 95 LYS HZ2 1 1
16 43699 1 1 95 LYS HZ3 H 279.966 3.698 -10.465 1.00 . A A . 95 LYS HZ3 1 1
16 43700 1 1 95 LYS N N 285.192 6.346 -8.775 1.00 . A A . 95 LYS N 1 1
16 43701 1 1 95 LYS NZ N 279.142 4.217 -10.100 1.00 . A A . 95 LYS NZ 1 1
16 43702 1 1 95 LYS O O 284.552 8.962 -8.935 1.00 . A A . 95 LYS O 1 1
16 43703 1 1 96 ARG C C 280.850 10.340 -9.974 1.00 . A A . 96 ARG C 1 1
16 43704 1 1 96 ARG CA C 282.333 10.050 -10.187 1.00 . A A . 96 ARG CA 1 1
16 43705 1 1 96 ARG CB C 282.762 10.524 -11.577 1.00 . A A . 96 ARG CB 1 1
16 43706 1 1 96 ARG CD C 285.151 11.213 -11.210 1.00 . A A . 96 ARG CD 1 1
16 43707 1 1 96 ARG CG C 284.218 10.229 -11.896 1.00 . A A . 96 ARG CG 1 1
16 43708 1 1 96 ARG CZ C 287.336 10.571 -12.151 1.00 . A A . 96 ARG CZ 1 1
16 43709 1 1 96 ARG H H 281.979 7.973 -10.387 1.00 . A A . 96 ARG H 1 1
16 43710 1 1 96 ARG HA H 282.901 10.586 -9.442 1.00 . A A . 96 ARG HA 1 1
16 43711 1 1 96 ARG HB2 H 282.147 10.036 -12.318 1.00 . A A . 96 ARG HB2 1 1
16 43712 1 1 96 ARG HB3 H 282.612 11.592 -11.643 1.00 . A A . 96 ARG HB3 1 1
16 43713 1 1 96 ARG HD2 H 285.164 12.133 -11.778 1.00 . A A . 96 ARG HD2 1 1
16 43714 1 1 96 ARG HD3 H 284.777 11.411 -10.216 1.00 . A A . 96 ARG HD3 1 1
16 43715 1 1 96 ARG HE H 286.835 10.434 -10.224 1.00 . A A . 96 ARG HE 1 1
16 43716 1 1 96 ARG HG2 H 284.455 9.231 -11.560 1.00 . A A . 96 ARG HG2 1 1
16 43717 1 1 96 ARG HG3 H 284.363 10.294 -12.965 1.00 . A A . 96 ARG HG3 1 1
16 43718 1 1 96 ARG HH11 H 286.015 11.280 -13.508 1.00 . A A . 96 ARG HH11 1 1
16 43719 1 1 96 ARG HH12 H 287.558 10.821 -14.145 1.00 . A A . 96 ARG HH12 1 1
16 43720 1 1 96 ARG HH21 H 288.866 9.830 -11.057 1.00 . A A . 96 ARG HH21 1 1
16 43721 1 1 96 ARG HH22 H 289.177 9.996 -12.754 1.00 . A A . 96 ARG HH22 1 1
16 43722 1 1 96 ARG N N 282.613 8.628 -10.029 1.00 . A A . 96 ARG N 1 1
16 43723 1 1 96 ARG NE N 286.515 10.699 -11.110 1.00 . A A . 96 ARG NE 1 1
16 43724 1 1 96 ARG NH1 N 286.936 10.918 -13.368 1.00 . A A . 96 ARG NH1 1 1
16 43725 1 1 96 ARG NH2 N 288.560 10.093 -11.973 1.00 . A A . 96 ARG NH2 1 1
16 43726 1 1 96 ARG O O 280.079 9.453 -9.606 1.00 . A A . 96 ARG O 1 1
16 43727 1 1 97 ASP C C 278.199 11.446 -11.168 1.00 . A A . 97 ASP C 1 1
16 43728 1 1 97 ASP CA C 279.066 11.997 -10.043 1.00 . A A . 97 ASP CA 1 1
16 43729 1 1 97 ASP CB C 278.966 13.522 -10.008 1.00 . A A . 97 ASP CB 1 1
16 43730 1 1 97 ASP CG C 279.180 14.084 -8.615 1.00 . A A . 97 ASP CG 1 1
16 43731 1 1 97 ASP H H 281.117 12.251 -10.500 1.00 . A A . 97 ASP H 1 1
16 43732 1 1 97 ASP HA H 278.715 11.599 -9.103 1.00 . A A . 97 ASP HA 1 1
16 43733 1 1 97 ASP HB2 H 279.714 13.941 -10.663 1.00 . A A . 97 ASP HB2 1 1
16 43734 1 1 97 ASP HB3 H 277.987 13.819 -10.349 1.00 . A A . 97 ASP HB3 1 1
16 43735 1 1 97 ASP N N 280.457 11.588 -10.209 1.00 . A A . 97 ASP N 1 1
16 43736 1 1 97 ASP O O 277.030 11.118 -10.961 1.00 . A A . 97 ASP O 1 1
16 43737 1 1 97 ASP OD1 O 278.208 14.115 -7.832 1.00 . A A . 97 ASP OD1 1 1
16 43738 1 1 97 ASP OD2 O 280.321 14.492 -8.310 1.00 . A A . 97 ASP OD2 1 1
16 43739 1 1 98 SER C C 278.336 9.348 -13.727 1.00 . A A . 98 SER C 1 1
16 43740 1 1 98 SER CA C 278.055 10.835 -13.520 1.00 . A A . 98 SER CA 1 1
16 43741 1 1 98 SER CB C 278.443 11.618 -14.774 1.00 . A A . 98 SER CB 1 1
16 43742 1 1 98 SER H H 279.710 11.623 -12.463 1.00 . A A . 98 SER H 1 1
16 43743 1 1 98 SER HA H 276.999 10.967 -13.337 1.00 . A A . 98 SER HA 1 1
16 43744 1 1 98 SER HB2 H 278.092 12.635 -14.685 1.00 . A A . 98 SER HB2 1 1
16 43745 1 1 98 SER HB3 H 279.519 11.617 -14.879 1.00 . A A . 98 SER HB3 1 1
16 43746 1 1 98 SER HG H 278.546 10.557 -16.417 1.00 . A A . 98 SER HG 1 1
16 43747 1 1 98 SER N N 278.777 11.346 -12.360 1.00 . A A . 98 SER N 1 1
16 43748 1 1 98 SER O O 278.175 8.827 -14.831 1.00 . A A . 98 SER O 1 1
16 43749 1 1 98 SER OG O 277.871 11.041 -15.935 1.00 . A A . 98 SER OG 1 1
16 43750 1 1 99 GLY C C 280.230 6.960 -13.654 1.00 . A A . 99 GLY C 1 1
16 43751 1 1 99 GLY CA C 279.046 7.254 -12.753 1.00 . A A . 99 GLY CA 1 1
16 43752 1 1 99 GLY H H 278.863 9.138 -11.808 1.00 . A A . 99 GLY H 1 1
16 43753 1 1 99 GLY HA2 H 279.260 6.878 -11.763 1.00 . A A . 99 GLY HA2 1 1
16 43754 1 1 99 GLY HA3 H 278.178 6.743 -13.140 1.00 . A A . 99 GLY HA3 1 1
16 43755 1 1 99 GLY N N 278.754 8.672 -12.662 1.00 . A A . 99 GLY N 1 1
16 43756 1 1 99 GLY O O 280.343 5.865 -14.203 1.00 . A A . 99 GLY O 1 1
16 43757 1 1 100 GLU C C 283.445 7.168 -13.857 1.00 . A A . 100 GLU C 1 1
16 43758 1 1 100 GLU CA C 282.294 7.781 -14.649 1.00 . A A . 100 GLU CA 1 1
16 43759 1 1 100 GLU CB C 282.721 9.131 -15.230 1.00 . A A . 100 GLU CB 1 1
16 43760 1 1 100 GLU CD C 283.103 10.341 -17.414 1.00 . A A . 100 GLU CD 1 1
16 43761 1 1 100 GLU CG C 283.256 9.040 -16.649 1.00 . A A . 100 GLU CG 1 1
16 43762 1 1 100 GLU H H 280.971 8.792 -13.344 1.00 . A A . 100 GLU H 1 1
16 43763 1 1 100 GLU HA H 282.036 7.116 -15.460 1.00 . A A . 100 GLU HA 1 1
16 43764 1 1 100 GLU HB2 H 281.869 9.795 -15.229 1.00 . A A . 100 GLU HB2 1 1
16 43765 1 1 100 GLU HB3 H 283.493 9.551 -14.601 1.00 . A A . 100 GLU HB3 1 1
16 43766 1 1 100 GLU HG2 H 284.305 8.786 -16.609 1.00 . A A . 100 GLU HG2 1 1
16 43767 1 1 100 GLU HG3 H 282.719 8.264 -17.174 1.00 . A A . 100 GLU HG3 1 1
16 43768 1 1 100 GLU N N 281.115 7.941 -13.809 1.00 . A A . 100 GLU N 1 1
16 43769 1 1 100 GLU O O 284.307 7.879 -13.343 1.00 . A A . 100 GLU O 1 1
16 43770 1 1 100 GLU OE1 O 283.812 11.313 -17.079 1.00 . A A . 100 GLU OE1 1 1
16 43771 1 1 100 GLU OE2 O 282.274 10.386 -18.345 1.00 . A A . 100 GLU OE2 1 1
16 43772 1 1 101 LEU C C 285.828 5.220 -13.769 1.00 . A A . 101 LEU C 1 1
16 43773 1 1 101 LEU CA C 284.494 5.132 -13.034 1.00 . A A . 101 LEU CA 1 1
16 43774 1 1 101 LEU CB C 284.101 3.666 -12.839 1.00 . A A . 101 LEU CB 1 1
16 43775 1 1 101 LEU CD1 C 282.296 2.269 -11.802 1.00 . A A . 101 LEU CD1 1 1
16 43776 1 1 101 LEU CD2 C 284.259 2.989 -10.431 1.00 . A A . 101 LEU CD2 1 1
16 43777 1 1 101 LEU CG C 283.314 3.371 -11.561 1.00 . A A . 101 LEU CG 1 1
16 43778 1 1 101 LEU H H 282.736 5.328 -14.195 1.00 . A A . 101 LEU H 1 1
16 43779 1 1 101 LEU HA H 284.599 5.598 -12.066 1.00 . A A . 101 LEU HA 1 1
16 43780 1 1 101 LEU HB2 H 283.502 3.361 -13.685 1.00 . A A . 101 LEU HB2 1 1
16 43781 1 1 101 LEU HB3 H 285.002 3.070 -12.825 1.00 . A A . 101 LEU HB3 1 1
16 43782 1 1 101 LEU HD11 H 281.506 2.639 -12.440 1.00 . A A . 101 LEU HD11 1 1
16 43783 1 1 101 LEU HD12 H 281.877 1.952 -10.858 1.00 . A A . 101 LEU HD12 1 1
16 43784 1 1 101 LEU HD13 H 282.780 1.430 -12.281 1.00 . A A . 101 LEU HD13 1 1
16 43785 1 1 101 LEU HD21 H 283.716 2.973 -9.498 1.00 . A A . 101 LEU HD21 1 1
16 43786 1 1 101 LEU HD22 H 285.059 3.713 -10.371 1.00 . A A . 101 LEU HD22 1 1
16 43787 1 1 101 LEU HD23 H 284.674 2.012 -10.623 1.00 . A A . 101 LEU HD23 1 1
16 43788 1 1 101 LEU HG H 282.778 4.260 -11.263 1.00 . A A . 101 LEU HG 1 1
16 43789 1 1 101 LEU N N 283.450 5.842 -13.764 1.00 . A A . 101 LEU N 1 1
16 43790 1 1 101 LEU O O 285.874 5.194 -14.999 1.00 . A A . 101 LEU O 1 1
16 43791 1 1 102 LEU C C 289.189 4.401 -12.943 1.00 . A A . 102 LEU C 1 1
16 43792 1 1 102 LEU CA C 288.247 5.417 -13.583 1.00 . A A . 102 LEU CA 1 1
16 43793 1 1 102 LEU CB C 288.805 6.830 -13.404 1.00 . A A . 102 LEU CB 1 1
16 43794 1 1 102 LEU CD1 C 289.114 7.756 -15.713 1.00 . A A . 102 LEU CD1 1 1
16 43795 1 1 102 LEU CD2 C 290.740 8.342 -13.905 1.00 . A A . 102 LEU CD2 1 1
16 43796 1 1 102 LEU CG C 289.822 7.264 -14.460 1.00 . A A . 102 LEU CG 1 1
16 43797 1 1 102 LEU H H 286.810 5.340 -12.032 1.00 . A A . 102 LEU H 1 1
16 43798 1 1 102 LEU HA H 288.168 5.202 -14.639 1.00 . A A . 102 LEU HA 1 1
16 43799 1 1 102 LEU HB2 H 287.978 7.525 -13.422 1.00 . A A . 102 LEU HB2 1 1
16 43800 1 1 102 LEU HB3 H 289.280 6.887 -12.436 1.00 . A A . 102 LEU HB3 1 1
16 43801 1 1 102 LEU HD11 H 289.738 7.572 -16.575 1.00 . A A . 102 LEU HD11 1 1
16 43802 1 1 102 LEU HD12 H 288.925 8.817 -15.626 1.00 . A A . 102 LEU HD12 1 1
16 43803 1 1 102 LEU HD13 H 288.178 7.232 -15.826 1.00 . A A . 102 LEU HD13 1 1
16 43804 1 1 102 LEU HD21 H 290.374 9.313 -14.203 1.00 . A A . 102 LEU HD21 1 1
16 43805 1 1 102 LEU HD22 H 291.739 8.200 -14.290 1.00 . A A . 102 LEU HD22 1 1
16 43806 1 1 102 LEU HD23 H 290.757 8.280 -12.827 1.00 . A A . 102 LEU HD23 1 1
16 43807 1 1 102 LEU HG H 290.431 6.414 -14.734 1.00 . A A . 102 LEU HG 1 1
16 43808 1 1 102 LEU N N 286.910 5.324 -13.006 1.00 . A A . 102 LEU N 1 1
16 43809 1 1 102 LEU O O 289.844 4.694 -11.942 1.00 . A A . 102 LEU O 1 1
16 43810 1 1 103 PRO C C 291.613 2.387 -13.290 1.00 . A A . 103 PRO C 1 1
16 43811 1 1 103 PRO CA C 290.141 2.127 -12.992 1.00 . A A . 103 PRO CA 1 1
16 43812 1 1 103 PRO CB C 289.656 0.881 -13.734 1.00 . A A . 103 PRO CB 1 1
16 43813 1 1 103 PRO CD C 288.525 2.750 -14.710 1.00 . A A . 103 PRO CD 1 1
16 43814 1 1 103 PRO CG C 289.109 1.398 -15.019 1.00 . A A . 103 PRO CG 1 1
16 43815 1 1 103 PRO HA H 290.006 1.993 -11.929 1.00 . A A . 103 PRO HA 1 1
16 43816 1 1 103 PRO HB2 H 290.487 0.211 -13.897 1.00 . A A . 103 PRO HB2 1 1
16 43817 1 1 103 PRO HB3 H 288.894 0.385 -13.151 1.00 . A A . 103 PRO HB3 1 1
16 43818 1 1 103 PRO HD2 H 288.691 3.429 -15.535 1.00 . A A . 103 PRO HD2 1 1
16 43819 1 1 103 PRO HD3 H 287.470 2.666 -14.495 1.00 . A A . 103 PRO HD3 1 1
16 43820 1 1 103 PRO HG2 H 289.904 1.488 -15.745 1.00 . A A . 103 PRO HG2 1 1
16 43821 1 1 103 PRO HG3 H 288.341 0.732 -15.384 1.00 . A A . 103 PRO HG3 1 1
16 43822 1 1 103 PRO N N 289.272 3.186 -13.513 1.00 . A A . 103 PRO N 1 1
16 43823 1 1 103 PRO O O 292.077 2.179 -14.412 1.00 . A A . 103 PRO O 1 1
16 43824 1 1 104 LEU C C 294.611 1.909 -12.098 1.00 . A A . 104 LEU C 1 1
16 43825 1 1 104 LEU CA C 293.767 3.133 -12.432 1.00 . A A . 104 LEU CA 1 1
16 43826 1 1 104 LEU CB C 294.168 4.303 -11.535 1.00 . A A . 104 LEU CB 1 1
16 43827 1 1 104 LEU CD1 C 293.894 6.703 -10.864 1.00 . A A . 104 LEU CD1 1 1
16 43828 1 1 104 LEU CD2 C 293.233 5.967 -13.162 1.00 . A A . 104 LEU CD2 1 1
16 43829 1 1 104 LEU CG C 293.321 5.567 -11.695 1.00 . A A . 104 LEU CG 1 1
16 43830 1 1 104 LEU H H 291.919 2.989 -11.409 1.00 . A A . 104 LEU H 1 1
16 43831 1 1 104 LEU HA H 293.940 3.405 -13.462 1.00 . A A . 104 LEU HA 1 1
16 43832 1 1 104 LEU HB2 H 294.102 3.977 -10.507 1.00 . A A . 104 LEU HB2 1 1
16 43833 1 1 104 LEU HB3 H 295.197 4.557 -11.747 1.00 . A A . 104 LEU HB3 1 1
16 43834 1 1 104 LEU HD11 H 293.999 6.382 -9.839 1.00 . A A . 104 LEU HD11 1 1
16 43835 1 1 104 LEU HD12 H 293.230 7.554 -10.910 1.00 . A A . 104 LEU HD12 1 1
16 43836 1 1 104 LEU HD13 H 294.862 6.981 -11.256 1.00 . A A . 104 LEU HD13 1 1
16 43837 1 1 104 LEU HD21 H 294.153 5.706 -13.661 1.00 . A A . 104 LEU HD21 1 1
16 43838 1 1 104 LEU HD22 H 293.076 7.033 -13.234 1.00 . A A . 104 LEU HD22 1 1
16 43839 1 1 104 LEU HD23 H 292.409 5.449 -13.627 1.00 . A A . 104 LEU HD23 1 1
16 43840 1 1 104 LEU HG H 292.319 5.368 -11.342 1.00 . A A . 104 LEU HG 1 1
16 43841 1 1 104 LEU N N 292.345 2.844 -12.280 1.00 . A A . 104 LEU N 1 1
16 43842 1 1 104 LEU O O 294.131 0.964 -11.473 1.00 . A A . 104 LEU O 1 1
16 43843 1 1 105 ALA C C 297.758 1.162 -11.140 1.00 . A A . 105 ALA C 1 1
16 43844 1 1 105 ALA CA C 296.783 0.824 -12.261 1.00 . A A . 105 ALA CA 1 1
16 43845 1 1 105 ALA CB C 297.541 0.460 -13.530 1.00 . A A . 105 ALA CB 1 1
16 43846 1 1 105 ALA H H 296.197 2.713 -13.012 1.00 . A A . 105 ALA H 1 1
16 43847 1 1 105 ALA HA H 296.194 -0.032 -11.966 1.00 . A A . 105 ALA HA 1 1
16 43848 1 1 105 ALA HB1 H 296.981 -0.280 -14.084 1.00 . A A . 105 ALA HB1 1 1
16 43849 1 1 105 ALA HB2 H 298.508 0.056 -13.268 1.00 . A A . 105 ALA HB2 1 1
16 43850 1 1 105 ALA HB3 H 297.672 1.343 -14.138 1.00 . A A . 105 ALA HB3 1 1
16 43851 1 1 105 ALA N N 295.872 1.931 -12.518 1.00 . A A . 105 ALA N 1 1
16 43852 1 1 105 ALA O O 298.334 2.251 -11.113 1.00 . A A . 105 ALA O 1 1
16 43853 1 1 106 VAL C C 299.582 -0.860 -8.738 1.00 . A A . 106 VAL C 1 1
16 43854 1 1 106 VAL CA C 298.845 0.427 -9.090 1.00 . A A . 106 VAL CA 1 1
16 43855 1 1 106 VAL CB C 298.090 0.930 -7.844 1.00 . A A . 106 VAL CB 1 1
16 43856 1 1 106 VAL CG1 C 299.070 1.337 -6.753 1.00 . A A . 106 VAL CG1 1 1
16 43857 1 1 106 VAL CG2 C 297.172 2.087 -8.205 1.00 . A A . 106 VAL CG2 1 1
16 43858 1 1 106 VAL H H 297.452 -0.621 -10.289 1.00 . A A . 106 VAL H 1 1
16 43859 1 1 106 VAL HA H 299.567 1.179 -9.374 1.00 . A A . 106 VAL HA 1 1
16 43860 1 1 106 VAL HB H 297.483 0.120 -7.466 1.00 . A A . 106 VAL HB 1 1
16 43861 1 1 106 VAL HG11 H 299.989 0.784 -6.873 1.00 . A A . 106 VAL HG11 1 1
16 43862 1 1 106 VAL HG12 H 298.641 1.120 -5.786 1.00 . A A . 106 VAL HG12 1 1
16 43863 1 1 106 VAL HG13 H 299.273 2.395 -6.829 1.00 . A A . 106 VAL HG13 1 1
16 43864 1 1 106 VAL HG21 H 296.264 1.702 -8.648 1.00 . A A . 106 VAL HG21 1 1
16 43865 1 1 106 VAL HG22 H 297.670 2.735 -8.910 1.00 . A A . 106 VAL HG22 1 1
16 43866 1 1 106 VAL HG23 H 296.928 2.646 -7.313 1.00 . A A . 106 VAL HG23 1 1
16 43867 1 1 106 VAL N N 297.940 0.226 -10.214 1.00 . A A . 106 VAL N 1 1
16 43868 1 1 106 VAL O O 298.997 -1.789 -8.181 1.00 . A A . 106 VAL O 1 1
16 43869 1 1 107 ARG C C 301.891 -2.252 -7.281 1.00 . A A . 107 ARG C 1 1
16 43870 1 1 107 ARG CA C 301.687 -2.081 -8.782 1.00 . A A . 107 ARG CA 1 1
16 43871 1 1 107 ARG CB C 303.043 -1.964 -9.482 1.00 . A A . 107 ARG CB 1 1
16 43872 1 1 107 ARG CD C 305.016 -3.166 -10.471 1.00 . A A . 107 ARG CD 1 1
16 43873 1 1 107 ARG CG C 303.578 -3.293 -9.995 1.00 . A A . 107 ARG CG 1 1
16 43874 1 1 107 ARG CZ C 306.706 -4.636 -11.497 1.00 . A A . 107 ARG CZ 1 1
16 43875 1 1 107 ARG H H 301.279 -0.134 -9.505 1.00 . A A . 107 ARG H 1 1
16 43876 1 1 107 ARG HA H 301.167 -2.946 -9.164 1.00 . A A . 107 ARG HA 1 1
16 43877 1 1 107 ARG HB2 H 302.945 -1.293 -10.321 1.00 . A A . 107 ARG HB2 1 1
16 43878 1 1 107 ARG HB3 H 303.760 -1.556 -8.786 1.00 . A A . 107 ARG HB3 1 1
16 43879 1 1 107 ARG HD2 H 305.105 -2.276 -11.076 1.00 . A A . 107 ARG HD2 1 1
16 43880 1 1 107 ARG HD3 H 305.660 -3.079 -9.608 1.00 . A A . 107 ARG HD3 1 1
16 43881 1 1 107 ARG HE H 304.731 -4.891 -11.635 1.00 . A A . 107 ARG HE 1 1
16 43882 1 1 107 ARG HG2 H 303.535 -4.019 -9.198 1.00 . A A . 107 ARG HG2 1 1
16 43883 1 1 107 ARG HG3 H 302.963 -3.623 -10.819 1.00 . A A . 107 ARG HG3 1 1
16 43884 1 1 107 ARG HH11 H 307.471 -3.079 -10.457 1.00 . A A . 107 ARG HH11 1 1
16 43885 1 1 107 ARG HH12 H 308.638 -4.128 -11.187 1.00 . A A . 107 ARG HH12 1 1
16 43886 1 1 107 ARG HH21 H 306.266 -6.273 -12.598 1.00 . A A . 107 ARG HH21 1 1
16 43887 1 1 107 ARG HH22 H 307.955 -5.941 -12.404 1.00 . A A . 107 ARG HH22 1 1
16 43888 1 1 107 ARG N N 300.869 -0.907 -9.064 1.00 . A A . 107 ARG N 1 1
16 43889 1 1 107 ARG NE N 305.434 -4.321 -11.261 1.00 . A A . 107 ARG NE 1 1
16 43890 1 1 107 ARG NH1 N 307.685 -3.886 -11.007 1.00 . A A . 107 ARG NH1 1 1
16 43891 1 1 107 ARG NH2 N 307.000 -5.704 -12.225 1.00 . A A . 107 ARG NH2 1 1
16 43892 1 1 107 ARG O O 301.993 -1.275 -6.542 1.00 . A A . 107 ARG O 1 1
16 43893 1 1 108 MET C C 303.624 -3.893 -5.080 1.00 . A A . 108 MET C 1 1
16 43894 1 1 108 MET CA C 302.141 -3.805 -5.422 1.00 . A A . 108 MET CA 1 1
16 43895 1 1 108 MET CB C 301.443 -5.117 -5.059 1.00 . A A . 108 MET CB 1 1
16 43896 1 1 108 MET CE C 300.218 -2.954 -2.752 1.00 . A A . 108 MET CE 1 1
16 43897 1 1 108 MET CG C 299.984 -4.943 -4.668 1.00 . A A . 108 MET CG 1 1
16 43898 1 1 108 MET H H 301.861 -4.243 -7.475 1.00 . A A . 108 MET H 1 1
16 43899 1 1 108 MET HA H 301.698 -3.002 -4.850 1.00 . A A . 108 MET HA 1 1
16 43900 1 1 108 MET HB2 H 301.489 -5.783 -5.907 1.00 . A A . 108 MET HB2 1 1
16 43901 1 1 108 MET HB3 H 301.963 -5.570 -4.228 1.00 . A A . 108 MET HB3 1 1
16 43902 1 1 108 MET HE1 H 301.291 -2.856 -2.823 1.00 . A A . 108 MET HE1 1 1
16 43903 1 1 108 MET HE2 H 299.885 -2.574 -1.798 1.00 . A A . 108 MET HE2 1 1
16 43904 1 1 108 MET HE3 H 299.751 -2.392 -3.547 1.00 . A A . 108 MET HE3 1 1
16 43905 1 1 108 MET HG2 H 299.583 -4.089 -5.194 1.00 . A A . 108 MET HG2 1 1
16 43906 1 1 108 MET HG3 H 299.439 -5.830 -4.957 1.00 . A A . 108 MET HG3 1 1
16 43907 1 1 108 MET N N 301.949 -3.504 -6.836 1.00 . A A . 108 MET N 1 1
16 43908 1 1 108 MET O O 304.443 -4.268 -5.918 1.00 . A A . 108 MET O 1 1
16 43909 1 1 108 MET SD S 299.766 -4.681 -2.898 1.00 . A A . 108 MET SD 1 1
16 43910 1 1 109 GLY C C 305.551 -4.493 -2.211 1.00 . A A . 109 GLY C 1 1
16 43911 1 1 109 GLY CA C 305.347 -3.589 -3.410 1.00 . A A . 109 GLY CA 1 1
16 43912 1 1 109 GLY H H 303.265 -3.252 -3.217 1.00 . A A . 109 GLY H 1 1
16 43913 1 1 109 GLY HA2 H 305.956 -3.950 -4.226 1.00 . A A . 109 GLY HA2 1 1
16 43914 1 1 109 GLY HA3 H 305.665 -2.590 -3.151 1.00 . A A . 109 GLY HA3 1 1
16 43915 1 1 109 GLY N N 303.962 -3.544 -3.842 1.00 . A A . 109 GLY N 1 1
16 43916 1 1 109 GLY O O 304.880 -5.516 -2.075 1.00 . A A . 109 GLY O 1 1
16 43917 1 1 110 ALA C C 306.371 -4.145 1.119 1.00 . A A . 110 ALA C 1 1
16 43918 1 1 110 ALA CA C 306.771 -4.899 -0.144 1.00 . A A . 110 ALA CA 1 1
16 43919 1 1 110 ALA CB C 308.248 -5.262 -0.099 1.00 . A A . 110 ALA CB 1 1
16 43920 1 1 110 ALA H H 306.981 -3.290 -1.502 1.00 . A A . 110 ALA H 1 1
16 43921 1 1 110 ALA HA H 306.201 -5.815 -0.199 1.00 . A A . 110 ALA HA 1 1
16 43922 1 1 110 ALA HB1 H 308.771 -4.563 0.537 1.00 . A A . 110 ALA HB1 1 1
16 43923 1 1 110 ALA HB2 H 308.659 -5.219 -1.097 1.00 . A A . 110 ALA HB2 1 1
16 43924 1 1 110 ALA HB3 H 308.361 -6.261 0.295 1.00 . A A . 110 ALA HB3 1 1
16 43925 1 1 110 ALA N N 306.480 -4.116 -1.338 1.00 . A A . 110 ALA N 1 1
16 43926 1 1 110 ALA O O 306.262 -2.918 1.113 1.00 . A A . 110 ALA O 1 1
16 43927 1 1 111 ILE C C 306.992 -3.891 4.289 1.00 . A A . 111 ILE C 1 1
16 43928 1 1 111 ILE CA C 305.766 -4.285 3.472 1.00 . A A . 111 ILE CA 1 1
16 43929 1 1 111 ILE CB C 304.890 -5.246 4.302 1.00 . A A . 111 ILE CB 1 1
16 43930 1 1 111 ILE CD1 C 302.964 -4.045 5.455 1.00 . A A . 111 ILE CD1 1 1
16 43931 1 1 111 ILE CG1 C 304.384 -4.550 5.569 1.00 . A A . 111 ILE CG1 1 1
16 43932 1 1 111 ILE CG2 C 305.665 -6.507 4.654 1.00 . A A . 111 ILE CG2 1 1
16 43933 1 1 111 ILE H H 306.257 -5.857 2.143 1.00 . A A . 111 ILE H 1 1
16 43934 1 1 111 ILE HA H 305.188 -3.398 3.258 1.00 . A A . 111 ILE HA 1 1
16 43935 1 1 111 ILE HB H 304.043 -5.534 3.697 1.00 . A A . 111 ILE HB 1 1
16 43936 1 1 111 ILE HD11 H 302.711 -3.478 6.339 1.00 . A A . 111 ILE HD11 1 1
16 43937 1 1 111 ILE HD12 H 302.289 -4.882 5.358 1.00 . A A . 111 ILE HD12 1 1
16 43938 1 1 111 ILE HD13 H 302.876 -3.411 4.584 1.00 . A A . 111 ILE HD13 1 1
16 43939 1 1 111 ILE HG12 H 304.422 -5.246 6.394 1.00 . A A . 111 ILE HG12 1 1
16 43940 1 1 111 ILE HG13 H 305.023 -3.706 5.787 1.00 . A A . 111 ILE HG13 1 1
16 43941 1 1 111 ILE HG21 H 305.015 -7.365 4.571 1.00 . A A . 111 ILE HG21 1 1
16 43942 1 1 111 ILE HG22 H 306.034 -6.432 5.667 1.00 . A A . 111 ILE HG22 1 1
16 43943 1 1 111 ILE HG23 H 306.498 -6.620 3.975 1.00 . A A . 111 ILE HG23 1 1
16 43944 1 1 111 ILE N N 306.154 -4.885 2.201 1.00 . A A . 111 ILE N 1 1
16 43945 1 1 111 ILE O O 307.836 -4.730 4.605 1.00 . A A . 111 ILE O 1 1
16 43946 1 1 112 ALA C C 307.742 -1.099 6.454 1.00 . A A . 112 ALA C 1 1
16 43947 1 1 112 ALA CA C 308.209 -2.102 5.406 1.00 . A A . 112 ALA CA 1 1
16 43948 1 1 112 ALA CB C 309.243 -1.468 4.490 1.00 . A A . 112 ALA CB 1 1
16 43949 1 1 112 ALA H H 306.381 -1.988 4.345 1.00 . A A . 112 ALA H 1 1
16 43950 1 1 112 ALA HA H 308.672 -2.941 5.906 1.00 . A A . 112 ALA HA 1 1
16 43951 1 1 112 ALA HB1 H 309.832 -2.242 4.021 1.00 . A A . 112 ALA HB1 1 1
16 43952 1 1 112 ALA HB2 H 309.891 -0.825 5.067 1.00 . A A . 112 ALA HB2 1 1
16 43953 1 1 112 ALA HB3 H 308.743 -0.887 3.729 1.00 . A A . 112 ALA HB3 1 1
16 43954 1 1 112 ALA N N 307.085 -2.609 4.626 1.00 . A A . 112 ALA N 1 1
16 43955 1 1 112 ALA O O 306.930 -0.219 6.167 1.00 . A A . 112 ALA O 1 1
16 43956 1 1 113 SER C C 308.666 0.971 8.669 1.00 . A A . 113 SER C 1 1
16 43957 1 1 113 SER CA C 307.896 -0.341 8.762 1.00 . A A . 113 SER CA 1 1
16 43958 1 1 113 SER CB C 308.167 -1.012 10.111 1.00 . A A . 113 SER CB 1 1
16 43959 1 1 113 SER H H 308.902 -1.958 7.837 1.00 . A A . 113 SER H 1 1
16 43960 1 1 113 SER HA H 306.839 -0.131 8.681 1.00 . A A . 113 SER HA 1 1
16 43961 1 1 113 SER HB2 H 307.730 -1.999 10.115 1.00 . A A . 113 SER HB2 1 1
16 43962 1 1 113 SER HB3 H 309.232 -1.089 10.264 1.00 . A A . 113 SER HB3 1 1
16 43963 1 1 113 SER HG H 306.735 -0.607 11.386 1.00 . A A . 113 SER HG 1 1
16 43964 1 1 113 SER N N 308.259 -1.237 7.671 1.00 . A A . 113 SER N 1 1
16 43965 1 1 113 SER O O 309.852 1.031 8.998 1.00 . A A . 113 SER O 1 1
16 43966 1 1 113 SER OG O 307.604 -0.261 11.175 1.00 . A A . 113 SER OG 1 1
16 43967 1 1 114 MET C C 308.504 4.122 9.386 1.00 . A A . 114 MET C 1 1
16 43968 1 1 114 MET CA C 308.607 3.333 8.084 1.00 . A A . 114 MET CA 1 1
16 43969 1 1 114 MET CB C 307.949 4.117 6.947 1.00 . A A . 114 MET CB 1 1
16 43970 1 1 114 MET CE C 311.261 4.523 5.861 1.00 . A A . 114 MET CE 1 1
16 43971 1 1 114 MET CG C 308.584 3.865 5.589 1.00 . A A . 114 MET CG 1 1
16 43972 1 1 114 MET H H 307.043 1.910 7.976 1.00 . A A . 114 MET H 1 1
16 43973 1 1 114 MET HA H 309.650 3.184 7.849 1.00 . A A . 114 MET HA 1 1
16 43974 1 1 114 MET HB2 H 306.907 3.840 6.889 1.00 . A A . 114 MET HB2 1 1
16 43975 1 1 114 MET HB3 H 308.021 5.172 7.164 1.00 . A A . 114 MET HB3 1 1
16 43976 1 1 114 MET HE1 H 312.012 5.300 5.864 1.00 . A A . 114 MET HE1 1 1
16 43977 1 1 114 MET HE2 H 311.618 3.679 5.289 1.00 . A A . 114 MET HE2 1 1
16 43978 1 1 114 MET HE3 H 311.060 4.213 6.875 1.00 . A A . 114 MET HE3 1 1
16 43979 1 1 114 MET HG2 H 309.103 2.919 5.619 1.00 . A A . 114 MET HG2 1 1
16 43980 1 1 114 MET HG3 H 307.802 3.820 4.844 1.00 . A A . 114 MET HG3 1 1
16 43981 1 1 114 MET N N 307.986 2.021 8.220 1.00 . A A . 114 MET N 1 1
16 43982 1 1 114 MET O O 307.527 3.994 10.124 1.00 . A A . 114 MET O 1 1
16 43983 1 1 114 MET SD S 309.755 5.152 5.121 1.00 . A A . 114 MET SD 1 1
16 43984 1 1 115 ARG C C 309.108 7.178 10.579 1.00 . A A . 115 ARG C 1 1
16 43985 1 1 115 ARG CA C 309.542 5.746 10.873 1.00 . A A . 115 ARG CA 1 1
16 43986 1 1 115 ARG CB C 310.942 5.739 11.489 1.00 . A A . 115 ARG CB 1 1
16 43987 1 1 115 ARG CD C 312.414 6.402 13.413 1.00 . A A . 115 ARG CD 1 1
16 43988 1 1 115 ARG CG C 310.987 6.292 12.903 1.00 . A A . 115 ARG CG 1 1
16 43989 1 1 115 ARG CZ C 314.090 4.903 14.422 1.00 . A A . 115 ARG CZ 1 1
16 43990 1 1 115 ARG H H 310.267 4.993 9.033 1.00 . A A . 115 ARG H 1 1
16 43991 1 1 115 ARG HA H 308.847 5.310 11.575 1.00 . A A . 115 ARG HA 1 1
16 43992 1 1 115 ARG HB2 H 311.308 4.723 11.509 1.00 . A A . 115 ARG HB2 1 1
16 43993 1 1 115 ARG HB3 H 311.596 6.336 10.871 1.00 . A A . 115 ARG HB3 1 1
16 43994 1 1 115 ARG HD2 H 313.076 6.529 12.568 1.00 . A A . 115 ARG HD2 1 1
16 43995 1 1 115 ARG HD3 H 312.488 7.266 14.057 1.00 . A A . 115 ARG HD3 1 1
16 43996 1 1 115 ARG HE H 312.115 4.621 14.486 1.00 . A A . 115 ARG HE 1 1
16 43997 1 1 115 ARG HG2 H 310.536 7.273 12.910 1.00 . A A . 115 ARG HG2 1 1
16 43998 1 1 115 ARG HG3 H 310.432 5.634 13.555 1.00 . A A . 115 ARG HG3 1 1
16 43999 1 1 115 ARG HH11 H 314.869 6.514 13.477 1.00 . A A . 115 ARG HH11 1 1
16 44000 1 1 115 ARG HH12 H 316.025 5.445 14.197 1.00 . A A . 115 ARG HH12 1 1
16 44001 1 1 115 ARG HH21 H 313.635 3.213 15.433 1.00 . A A . 115 ARG HH21 1 1
16 44002 1 1 115 ARG HH22 H 315.325 3.571 15.305 1.00 . A A . 115 ARG HH22 1 1
16 44003 1 1 115 ARG N N 309.518 4.935 9.660 1.00 . A A . 115 ARG N 1 1
16 44004 1 1 115 ARG NE N 312.823 5.215 14.161 1.00 . A A . 115 ARG NE 1 1
16 44005 1 1 115 ARG NH1 N 315.075 5.685 13.997 1.00 . A A . 115 ARG NH1 1 1
16 44006 1 1 115 ARG NH2 N 314.373 3.806 15.110 1.00 . A A . 115 ARG NH2 1 1
16 44007 1 1 115 ARG O O 309.711 7.862 9.750 1.00 . A A . 115 ARG O 1 1
16 44008 1 1 116 ILE C C 307.193 9.622 12.412 1.00 . A A . 116 ILE C 1 1
16 44009 1 1 116 ILE CA C 307.549 8.978 11.076 1.00 . A A . 116 ILE CA 1 1
16 44010 1 1 116 ILE CB C 306.305 8.987 10.169 1.00 . A A . 116 ILE CB 1 1
16 44011 1 1 116 ILE CD1 C 305.358 8.060 7.995 1.00 . A A . 116 ILE CD1 1 1
16 44012 1 1 116 ILE CG1 C 306.565 8.173 8.900 1.00 . A A . 116 ILE CG1 1 1
16 44013 1 1 116 ILE CG2 C 305.914 10.415 9.818 1.00 . A A . 116 ILE CG2 1 1
16 44014 1 1 116 ILE H H 307.624 7.035 11.910 1.00 . A A . 116 ILE H 1 1
16 44015 1 1 116 ILE HA H 308.321 9.565 10.599 1.00 . A A . 116 ILE HA 1 1
16 44016 1 1 116 ILE HB H 305.486 8.540 10.713 1.00 . A A . 116 ILE HB 1 1
16 44017 1 1 116 ILE HD11 H 304.462 8.261 8.564 1.00 . A A . 116 ILE HD11 1 1
16 44018 1 1 116 ILE HD12 H 305.308 7.063 7.584 1.00 . A A . 116 ILE HD12 1 1
16 44019 1 1 116 ILE HD13 H 305.442 8.778 7.193 1.00 . A A . 116 ILE HD13 1 1
16 44020 1 1 116 ILE HG12 H 307.358 8.640 8.337 1.00 . A A . 116 ILE HG12 1 1
16 44021 1 1 116 ILE HG13 H 306.866 7.173 9.179 1.00 . A A . 116 ILE HG13 1 1
16 44022 1 1 116 ILE HG21 H 306.158 11.068 10.643 1.00 . A A . 116 ILE HG21 1 1
16 44023 1 1 116 ILE HG22 H 304.852 10.461 9.624 1.00 . A A . 116 ILE HG22 1 1
16 44024 1 1 116 ILE HG23 H 306.454 10.730 8.938 1.00 . A A . 116 ILE HG23 1 1
16 44025 1 1 116 ILE N N 308.062 7.627 11.264 1.00 . A A . 116 ILE N 1 1
16 44026 1 1 116 ILE O O 306.369 9.100 13.164 1.00 . A A . 116 ILE O 1 1
16 44027 1 1 117 GLN C C 307.919 10.604 15.153 1.00 . A A . 117 GLN C 1 1
16 44028 1 1 117 GLN CA C 307.570 11.471 13.949 1.00 . A A . 117 GLN CA 1 1
16 44029 1 1 117 GLN CB C 306.106 11.907 14.027 1.00 . A A . 117 GLN CB 1 1
16 44030 1 1 117 GLN CD C 305.724 14.382 13.705 1.00 . A A . 117 GLN CD 1 1
16 44031 1 1 117 GLN CG C 305.906 13.254 14.701 1.00 . A A . 117 GLN CG 1 1
16 44032 1 1 117 GLN H H 308.467 11.122 12.063 1.00 . A A . 117 GLN H 1 1
16 44033 1 1 117 GLN HA H 308.197 12.349 13.959 1.00 . A A . 117 GLN HA 1 1
16 44034 1 1 117 GLN HB2 H 305.706 11.968 13.024 1.00 . A A . 117 GLN HB2 1 1
16 44035 1 1 117 GLN HB3 H 305.550 11.165 14.581 1.00 . A A . 117 GLN HB3 1 1
16 44036 1 1 117 GLN HE21 H 307.305 15.329 14.451 1.00 . A A . 117 GLN HE21 1 1
16 44037 1 1 117 GLN HE22 H 306.505 16.122 13.141 1.00 . A A . 117 GLN HE22 1 1
16 44038 1 1 117 GLN HG2 H 305.028 13.202 15.327 1.00 . A A . 117 GLN HG2 1 1
16 44039 1 1 117 GLN HG3 H 306.771 13.467 15.311 1.00 . A A . 117 GLN HG3 1 1
16 44040 1 1 117 GLN N N 307.820 10.756 12.702 1.00 . A A . 117 GLN N 1 1
16 44041 1 1 117 GLN NE2 N 306.600 15.379 13.772 1.00 . A A . 117 GLN NE2 1 1
16 44042 1 1 117 GLN O O 307.304 10.720 16.214 1.00 . A A . 117 GLN O 1 1
16 44043 1 1 117 GLN OE1 O 304.805 14.360 12.886 1.00 . A A . 117 GLN OE1 1 1
16 44044 1 1 118 GLY C C 308.356 7.710 16.282 1.00 . A A . 118 GLY C 1 1
16 44045 1 1 118 GLY CA C 309.322 8.857 16.065 1.00 . A A . 118 GLY CA 1 1
16 44046 1 1 118 GLY H H 309.363 9.685 14.115 1.00 . A A . 118 GLY H 1 1
16 44047 1 1 118 GLY HA2 H 310.296 8.455 15.834 1.00 . A A . 118 GLY HA2 1 1
16 44048 1 1 118 GLY HA3 H 309.389 9.436 16.975 1.00 . A A . 118 GLY HA3 1 1
16 44049 1 1 118 GLY N N 308.909 9.734 14.983 1.00 . A A . 118 GLY N 1 1
16 44050 1 1 118 GLY O O 308.211 7.217 17.402 1.00 . A A . 118 GLY O 1 1
16 44051 1 1 119 ARG C C 306.911 5.228 14.120 1.00 . A A . 119 ARG C 1 1
16 44052 1 1 119 ARG CA C 306.736 6.189 15.292 1.00 . A A . 119 ARG CA 1 1
16 44053 1 1 119 ARG CB C 305.306 6.732 15.313 1.00 . A A . 119 ARG CB 1 1
16 44054 1 1 119 ARG CD C 303.270 6.946 16.769 1.00 . A A . 119 ARG CD 1 1
16 44055 1 1 119 ARG CG C 304.787 7.026 16.709 1.00 . A A . 119 ARG CG 1 1
16 44056 1 1 119 ARG CZ C 301.574 6.046 18.314 1.00 . A A . 119 ARG CZ 1 1
16 44057 1 1 119 ARG H H 307.853 7.719 14.348 1.00 . A A . 119 ARG H 1 1
16 44058 1 1 119 ARG HA H 306.920 5.653 16.211 1.00 . A A . 119 ARG HA 1 1
16 44059 1 1 119 ARG HB2 H 305.274 7.647 14.739 1.00 . A A . 119 ARG HB2 1 1
16 44060 1 1 119 ARG HB3 H 304.651 6.006 14.853 1.00 . A A . 119 ARG HB3 1 1
16 44061 1 1 119 ARG HD2 H 302.862 7.920 16.542 1.00 . A A . 119 ARG HD2 1 1
16 44062 1 1 119 ARG HD3 H 302.931 6.234 16.031 1.00 . A A . 119 ARG HD3 1 1
16 44063 1 1 119 ARG HE H 303.416 6.611 18.838 1.00 . A A . 119 ARG HE 1 1
16 44064 1 1 119 ARG HG2 H 305.202 6.303 17.397 1.00 . A A . 119 ARG HG2 1 1
16 44065 1 1 119 ARG HG3 H 305.098 8.019 16.998 1.00 . A A . 119 ARG HG3 1 1
16 44066 1 1 119 ARG HH11 H 300.965 6.186 16.392 1.00 . A A . 119 ARG HH11 1 1
16 44067 1 1 119 ARG HH12 H 299.792 5.557 17.499 1.00 . A A . 119 ARG HH12 1 1
16 44068 1 1 119 ARG HH21 H 301.874 5.783 20.296 1.00 . A A . 119 ARG HH21 1 1
16 44069 1 1 119 ARG HH22 H 300.307 5.328 19.716 1.00 . A A . 119 ARG HH22 1 1
16 44070 1 1 119 ARG N N 307.693 7.285 15.211 1.00 . A A . 119 ARG N 1 1
16 44071 1 1 119 ARG NE N 302.794 6.528 18.086 1.00 . A A . 119 ARG NE 1 1
16 44072 1 1 119 ARG NH1 N 300.706 5.920 17.320 1.00 . A A . 119 ARG NH1 1 1
16 44073 1 1 119 ARG NH2 N 301.223 5.690 19.543 1.00 . A A . 119 ARG NH2 1 1
16 44074 1 1 119 ARG O O 307.070 5.652 12.976 1.00 . A A . 119 ARG O 1 1
16 44075 1 1 120 LEU C C 305.684 2.537 12.782 1.00 . A A . 120 LEU C 1 1
16 44076 1 1 120 LEU CA C 307.034 2.910 13.386 1.00 . A A . 120 LEU CA 1 1
16 44077 1 1 120 LEU CB C 307.707 1.667 13.968 1.00 . A A . 120 LEU CB 1 1
16 44078 1 1 120 LEU CD1 C 309.502 0.786 15.482 1.00 . A A . 120 LEU CD1 1 1
16 44079 1 1 120 LEU CD2 C 310.121 1.949 13.356 1.00 . A A . 120 LEU CD2 1 1
16 44080 1 1 120 LEU CG C 309.124 1.886 14.503 1.00 . A A . 120 LEU CG 1 1
16 44081 1 1 120 LEU H H 306.749 3.655 15.345 1.00 . A A . 120 LEU H 1 1
16 44082 1 1 120 LEU HA H 307.662 3.317 12.607 1.00 . A A . 120 LEU HA 1 1
16 44083 1 1 120 LEU HB2 H 307.093 1.296 14.777 1.00 . A A . 120 LEU HB2 1 1
16 44084 1 1 120 LEU HB3 H 307.751 0.911 13.198 1.00 . A A . 120 LEU HB3 1 1
16 44085 1 1 120 LEU HD11 H 310.577 0.694 15.521 1.00 . A A . 120 LEU HD11 1 1
16 44086 1 1 120 LEU HD12 H 309.072 -0.150 15.154 1.00 . A A . 120 LEU HD12 1 1
16 44087 1 1 120 LEU HD13 H 309.125 1.031 16.463 1.00 . A A . 120 LEU HD13 1 1
16 44088 1 1 120 LEU HD21 H 309.619 2.285 12.460 1.00 . A A . 120 LEU HD21 1 1
16 44089 1 1 120 LEU HD22 H 310.539 0.967 13.188 1.00 . A A . 120 LEU HD22 1 1
16 44090 1 1 120 LEU HD23 H 310.913 2.639 13.605 1.00 . A A . 120 LEU HD23 1 1
16 44091 1 1 120 LEU HG H 309.160 2.828 15.030 1.00 . A A . 120 LEU HG 1 1
16 44092 1 1 120 LEU N N 306.880 3.931 14.415 1.00 . A A . 120 LEU N 1 1
16 44093 1 1 120 LEU O O 304.840 1.937 13.448 1.00 . A A . 120 LEU O 1 1
16 44094 1 1 121 VAL C C 304.438 1.510 9.777 1.00 . A A . 121 VAL C 1 1
16 44095 1 1 121 VAL CA C 304.239 2.599 10.825 1.00 . A A . 121 VAL CA 1 1
16 44096 1 1 121 VAL CB C 303.663 3.853 10.142 1.00 . A A . 121 VAL CB 1 1
16 44097 1 1 121 VAL CG1 C 303.061 4.795 11.174 1.00 . A A . 121 VAL CG1 1 1
16 44098 1 1 121 VAL CG2 C 304.736 4.558 9.328 1.00 . A A . 121 VAL CG2 1 1
16 44099 1 1 121 VAL H H 306.197 3.373 11.039 1.00 . A A . 121 VAL H 1 1
16 44100 1 1 121 VAL HA H 303.524 2.253 11.557 1.00 . A A . 121 VAL HA 1 1
16 44101 1 1 121 VAL HB H 302.875 3.543 9.469 1.00 . A A . 121 VAL HB 1 1
16 44102 1 1 121 VAL HG11 H 302.029 4.527 11.347 1.00 . A A . 121 VAL HG11 1 1
16 44103 1 1 121 VAL HG12 H 303.112 5.810 10.808 1.00 . A A . 121 VAL HG12 1 1
16 44104 1 1 121 VAL HG13 H 303.614 4.717 12.099 1.00 . A A . 121 VAL HG13 1 1
16 44105 1 1 121 VAL HG21 H 305.141 5.378 9.900 1.00 . A A . 121 VAL HG21 1 1
16 44106 1 1 121 VAL HG22 H 304.304 4.937 8.413 1.00 . A A . 121 VAL HG22 1 1
16 44107 1 1 121 VAL HG23 H 305.525 3.860 9.091 1.00 . A A . 121 VAL HG23 1 1
16 44108 1 1 121 VAL N N 305.486 2.895 11.519 1.00 . A A . 121 VAL N 1 1
16 44109 1 1 121 VAL O O 305.317 1.613 8.919 1.00 . A A . 121 VAL O 1 1
16 44110 1 1 122 HIS C C 302.757 -0.431 7.731 1.00 . A A . 122 HIS C 1 1
16 44111 1 1 122 HIS CA C 303.705 -0.641 8.907 1.00 . A A . 122 HIS CA 1 1
16 44112 1 1 122 HIS CB C 303.383 -1.962 9.608 1.00 . A A . 122 HIS CB 1 1
16 44113 1 1 122 HIS CD2 C 305.490 -3.422 10.003 1.00 . A A . 122 HIS CD2 1 1
16 44114 1 1 122 HIS CE1 C 305.887 -2.854 12.084 1.00 . A A . 122 HIS CE1 1 1
16 44115 1 1 122 HIS CG C 304.538 -2.532 10.371 1.00 . A A . 122 HIS CG 1 1
16 44116 1 1 122 HIS H H 302.939 0.442 10.556 1.00 . A A . 122 HIS H 1 1
16 44117 1 1 122 HIS HA H 304.717 -0.680 8.532 1.00 . A A . 122 HIS HA 1 1
16 44118 1 1 122 HIS HB2 H 302.571 -1.804 10.302 1.00 . A A . 122 HIS HB2 1 1
16 44119 1 1 122 HIS HB3 H 303.081 -2.690 8.868 1.00 . A A . 122 HIS HB3 1 1
16 44120 1 1 122 HIS HD1 H 304.301 -1.570 12.230 1.00 . A A . 122 HIS HD1 1 1
16 44121 1 1 122 HIS HD2 H 305.584 -3.900 9.039 1.00 . A A . 122 HIS HD2 1 1
16 44122 1 1 122 HIS HE1 H 306.336 -2.789 13.064 1.00 . A A . 122 HIS HE1 1 1
16 44123 1 1 122 HIS HE2 H 307.145 -4.127 11.088 1.00 . A A . 122 HIS HE2 1 1
16 44124 1 1 122 HIS N N 303.618 0.467 9.850 1.00 . A A . 122 HIS N 1 1
16 44125 1 1 122 HIS ND1 N 304.813 -2.197 11.680 1.00 . A A . 122 HIS ND1 1 1
16 44126 1 1 122 HIS NE2 N 306.316 -3.604 11.086 1.00 . A A . 122 HIS NE2 1 1
16 44127 1 1 122 HIS O O 301.543 -0.331 7.911 1.00 . A A . 122 HIS O 1 1
16 44128 1 1 123 GLY C C 303.141 -0.758 4.099 1.00 . A A . 123 GLY C 1 1
16 44129 1 1 123 GLY CA C 302.506 -0.167 5.341 1.00 . A A . 123 GLY CA 1 1
16 44130 1 1 123 GLY H H 304.290 -0.452 6.446 1.00 . A A . 123 GLY H 1 1
16 44131 1 1 123 GLY HA2 H 301.543 -0.632 5.496 1.00 . A A . 123 GLY HA2 1 1
16 44132 1 1 123 GLY HA3 H 302.361 0.892 5.190 1.00 . A A . 123 GLY HA3 1 1
16 44133 1 1 123 GLY N N 303.317 -0.366 6.529 1.00 . A A . 123 GLY N 1 1
16 44134 1 1 123 GLY O O 304.353 -0.661 3.908 1.00 . A A . 123 GLY O 1 1
16 44135 1 1 124 GLN C C 302.997 -0.932 0.931 1.00 . A A . 124 GLN C 1 1
16 44136 1 1 124 GLN CA C 302.811 -1.983 2.020 1.00 . A A . 124 GLN CA 1 1
16 44137 1 1 124 GLN CB C 301.839 -3.064 1.542 1.00 . A A . 124 GLN CB 1 1
16 44138 1 1 124 GLN CD C 302.618 -5.465 1.645 1.00 . A A . 124 GLN CD 1 1
16 44139 1 1 124 GLN CG C 302.520 -4.206 0.805 1.00 . A A . 124 GLN CG 1 1
16 44140 1 1 124 GLN H H 301.365 -1.418 3.460 1.00 . A A . 124 GLN H 1 1
16 44141 1 1 124 GLN HA H 303.766 -2.437 2.233 1.00 . A A . 124 GLN HA 1 1
16 44142 1 1 124 GLN HB2 H 301.324 -3.472 2.398 1.00 . A A . 124 GLN HB2 1 1
16 44143 1 1 124 GLN HB3 H 301.117 -2.614 0.878 1.00 . A A . 124 GLN HB3 1 1
16 44144 1 1 124 GLN HE21 H 304.180 -6.082 0.582 1.00 . A A . 124 GLN HE21 1 1
16 44145 1 1 124 GLN HE22 H 303.678 -7.134 1.856 1.00 . A A . 124 GLN HE22 1 1
16 44146 1 1 124 GLN HG2 H 301.951 -4.432 -0.085 1.00 . A A . 124 GLN HG2 1 1
16 44147 1 1 124 GLN HG3 H 303.516 -3.898 0.527 1.00 . A A . 124 GLN HG3 1 1
16 44148 1 1 124 GLN N N 302.322 -1.373 3.252 1.00 . A A . 124 GLN N 1 1
16 44149 1 1 124 GLN NE2 N 303.590 -6.312 1.329 1.00 . A A . 124 GLN NE2 1 1
16 44150 1 1 124 GLN O O 302.033 -0.317 0.476 1.00 . A A . 124 GLN O 1 1
16 44151 1 1 124 GLN OE1 O 301.831 -5.673 2.568 1.00 . A A . 124 GLN OE1 1 1
16 44152 1 1 125 SER C C 304.205 -0.300 -1.902 1.00 . A A . 125 SER C 1 1
16 44153 1 1 125 SER CA C 304.557 0.244 -0.521 1.00 . A A . 125 SER CA 1 1
16 44154 1 1 125 SER CB C 306.040 0.617 -0.469 1.00 . A A . 125 SER CB 1 1
16 44155 1 1 125 SER H H 304.971 -1.253 0.918 1.00 . A A . 125 SER H 1 1
16 44156 1 1 125 SER HA H 303.965 1.127 -0.333 1.00 . A A . 125 SER HA 1 1
16 44157 1 1 125 SER HB2 H 306.430 0.395 0.514 1.00 . A A . 125 SER HB2 1 1
16 44158 1 1 125 SER HB3 H 306.579 0.045 -1.208 1.00 . A A . 125 SER HB3 1 1
16 44159 1 1 125 SER HG H 307.153 2.224 -0.610 1.00 . A A . 125 SER HG 1 1
16 44160 1 1 125 SER N N 304.244 -0.732 0.517 1.00 . A A . 125 SER N 1 1
16 44161 1 1 125 SER O O 304.019 -1.505 -2.076 1.00 . A A . 125 SER O 1 1
16 44162 1 1 125 SER OG O 306.228 1.997 -0.731 1.00 . A A . 125 SER OG 1 1
16 44163 1 1 126 GLY C C 304.342 1.134 -5.278 1.00 . A A . 126 GLY C 1 1
16 44164 1 1 126 GLY CA C 303.790 0.185 -4.232 1.00 . A A . 126 GLY CA 1 1
16 44165 1 1 126 GLY H H 304.277 1.541 -2.681 1.00 . A A . 126 GLY H 1 1
16 44166 1 1 126 GLY HA2 H 304.197 -0.800 -4.407 1.00 . A A . 126 GLY HA2 1 1
16 44167 1 1 126 GLY HA3 H 302.715 0.141 -4.333 1.00 . A A . 126 GLY HA3 1 1
16 44168 1 1 126 GLY N N 304.118 0.595 -2.881 1.00 . A A . 126 GLY N 1 1
16 44169 1 1 126 GLY O O 305.219 1.948 -4.985 1.00 . A A . 126 GLY O 1 1
16 44170 1 1 127 MET C C 303.253 1.906 -8.723 1.00 . A A . 127 MET C 1 1
16 44171 1 1 127 MET CA C 304.276 1.888 -7.590 1.00 . A A . 127 MET CA 1 1
16 44172 1 1 127 MET CB C 305.630 1.413 -8.119 1.00 . A A . 127 MET CB 1 1
16 44173 1 1 127 MET CE C 307.448 3.499 -9.675 1.00 . A A . 127 MET CE 1 1
16 44174 1 1 127 MET CG C 306.816 2.040 -7.405 1.00 . A A . 127 MET CG 1 1
16 44175 1 1 127 MET H H 303.132 0.364 -6.670 1.00 . A A . 127 MET H 1 1
16 44176 1 1 127 MET HA H 304.384 2.891 -7.203 1.00 . A A . 127 MET HA 1 1
16 44177 1 1 127 MET HB2 H 305.693 0.341 -8.001 1.00 . A A . 127 MET HB2 1 1
16 44178 1 1 127 MET HB3 H 305.701 1.655 -9.169 1.00 . A A . 127 MET HB3 1 1
16 44179 1 1 127 MET HE1 H 308.174 4.242 -9.973 1.00 . A A . 127 MET HE1 1 1
16 44180 1 1 127 MET HE2 H 306.605 3.986 -9.207 1.00 . A A . 127 MET HE2 1 1
16 44181 1 1 127 MET HE3 H 307.112 2.954 -10.544 1.00 . A A . 127 MET HE3 1 1
16 44182 1 1 127 MET HG2 H 306.501 2.974 -6.964 1.00 . A A . 127 MET HG2 1 1
16 44183 1 1 127 MET HG3 H 307.146 1.370 -6.625 1.00 . A A . 127 MET HG3 1 1
16 44184 1 1 127 MET N N 303.829 1.032 -6.499 1.00 . A A . 127 MET N 1 1
16 44185 1 1 127 MET O O 302.912 0.864 -9.281 1.00 . A A . 127 MET O 1 1
16 44186 1 1 127 MET SD S 308.203 2.363 -8.512 1.00 . A A . 127 MET SD 1 1
16 44187 1 1 128 LEU C C 302.425 3.047 -11.490 1.00 . A A . 128 LEU C 1 1
16 44188 1 1 128 LEU CA C 301.785 3.252 -10.122 1.00 . A A . 128 LEU CA 1 1
16 44189 1 1 128 LEU CB C 301.137 4.636 -10.052 1.00 . A A . 128 LEU CB 1 1
16 44190 1 1 128 LEU CD1 C 302.341 6.221 -11.577 1.00 . A A . 128 LEU CD1 1 1
16 44191 1 1 128 LEU CD2 C 301.591 6.990 -9.319 1.00 . A A . 128 LEU CD2 1 1
16 44192 1 1 128 LEU CG C 302.111 5.813 -10.130 1.00 . A A . 128 LEU CG 1 1
16 44193 1 1 128 LEU H H 303.080 3.892 -8.573 1.00 . A A . 128 LEU H 1 1
16 44194 1 1 128 LEU HA H 301.022 2.501 -9.979 1.00 . A A . 128 LEU HA 1 1
16 44195 1 1 128 LEU HB2 H 300.434 4.722 -10.867 1.00 . A A . 128 LEU HB2 1 1
16 44196 1 1 128 LEU HB3 H 300.594 4.710 -9.122 1.00 . A A . 128 LEU HB3 1 1
16 44197 1 1 128 LEU HD11 H 301.732 7.082 -11.810 1.00 . A A . 128 LEU HD11 1 1
16 44198 1 1 128 LEU HD12 H 302.074 5.403 -12.230 1.00 . A A . 128 LEU HD12 1 1
16 44199 1 1 128 LEU HD13 H 303.382 6.469 -11.721 1.00 . A A . 128 LEU HD13 1 1
16 44200 1 1 128 LEU HD21 H 301.873 6.867 -8.285 1.00 . A A . 128 LEU HD21 1 1
16 44201 1 1 128 LEU HD22 H 300.515 7.031 -9.396 1.00 . A A . 128 LEU HD22 1 1
16 44202 1 1 128 LEU HD23 H 302.014 7.907 -9.702 1.00 . A A . 128 LEU HD23 1 1
16 44203 1 1 128 LEU HG H 303.062 5.513 -9.714 1.00 . A A . 128 LEU HG 1 1
16 44204 1 1 128 LEU N N 302.769 3.097 -9.056 1.00 . A A . 128 LEU N 1 1
16 44205 1 1 128 LEU O O 303.646 3.121 -11.632 1.00 . A A . 128 LEU O 1 1
16 44206 1 1 129 LEU C C 301.069 3.091 -14.875 1.00 . A A . 129 LEU C 1 1
16 44207 1 1 129 LEU CA C 302.077 2.573 -13.853 1.00 . A A . 129 LEU CA 1 1
16 44208 1 1 129 LEU CB C 302.348 1.087 -14.090 1.00 . A A . 129 LEU CB 1 1
16 44209 1 1 129 LEU CD1 C 303.723 0.119 -12.230 1.00 . A A . 129 LEU CD1 1 1
16 44210 1 1 129 LEU CD2 C 304.227 -0.493 -14.602 1.00 . A A . 129 LEU CD2 1 1
16 44211 1 1 129 LEU CG C 303.739 0.607 -13.670 1.00 . A A . 129 LEU CG 1 1
16 44212 1 1 129 LEU H H 300.631 2.743 -12.316 1.00 . A A . 129 LEU H 1 1
16 44213 1 1 129 LEU HA H 303.000 3.121 -13.967 1.00 . A A . 129 LEU HA 1 1
16 44214 1 1 129 LEU HB2 H 301.612 0.516 -13.542 1.00 . A A . 129 LEU HB2 1 1
16 44215 1 1 129 LEU HB3 H 302.225 0.883 -15.144 1.00 . A A . 129 LEU HB3 1 1
16 44216 1 1 129 LEU HD11 H 304.387 -0.726 -12.128 1.00 . A A . 129 LEU HD11 1 1
16 44217 1 1 129 LEU HD12 H 302.719 -0.177 -11.962 1.00 . A A . 129 LEU HD12 1 1
16 44218 1 1 129 LEU HD13 H 304.050 0.915 -11.577 1.00 . A A . 129 LEU HD13 1 1
16 44219 1 1 129 LEU HD21 H 304.833 -1.193 -14.047 1.00 . A A . 129 LEU HD21 1 1
16 44220 1 1 129 LEU HD22 H 304.815 -0.057 -15.396 1.00 . A A . 129 LEU HD22 1 1
16 44221 1 1 129 LEU HD23 H 303.377 -1.010 -15.025 1.00 . A A . 129 LEU HD23 1 1
16 44222 1 1 129 LEU HG H 304.432 1.433 -13.735 1.00 . A A . 129 LEU HG 1 1
16 44223 1 1 129 LEU N N 301.593 2.788 -12.494 1.00 . A A . 129 LEU N 1 1
16 44224 1 1 129 LEU O O 300.736 2.402 -15.840 1.00 . A A . 129 LEU O 1 1
16 44225 1 1 130 THR C C 300.282 5.983 -16.433 1.00 . A A . 130 THR C 1 1
16 44226 1 1 130 THR CA C 299.620 4.923 -15.560 1.00 . A A . 130 THR CA 1 1
16 44227 1 1 130 THR CB C 298.472 5.546 -14.763 1.00 . A A . 130 THR CB 1 1
16 44228 1 1 130 THR CG2 C 297.230 5.789 -15.592 1.00 . A A . 130 THR CG2 1 1
16 44229 1 1 130 THR H H 300.892 4.810 -13.871 1.00 . A A . 130 THR H 1 1
16 44230 1 1 130 THR HA H 299.223 4.145 -16.196 1.00 . A A . 130 THR HA 1 1
16 44231 1 1 130 THR HB H 298.797 6.497 -14.369 1.00 . A A . 130 THR HB 1 1
16 44232 1 1 130 THR HG1 H 298.070 5.237 -12.871 1.00 . A A . 130 THR HG1 1 1
16 44233 1 1 130 THR HG21 H 296.642 6.572 -15.139 1.00 . A A . 130 THR HG21 1 1
16 44234 1 1 130 THR HG22 H 296.646 4.881 -15.639 1.00 . A A . 130 THR HG22 1 1
16 44235 1 1 130 THR HG23 H 297.516 6.084 -16.591 1.00 . A A . 130 THR HG23 1 1
16 44236 1 1 130 THR N N 300.589 4.310 -14.658 1.00 . A A . 130 THR N 1 1
16 44237 1 1 130 THR O O 299.893 6.187 -17.583 1.00 . A A . 130 THR O 1 1
16 44238 1 1 130 THR OG1 O 298.108 4.715 -13.675 1.00 . A A . 130 THR OG1 1 1
16 44239 1 1 131 GLY C C 302.372 8.866 -15.754 1.00 . A A . 131 GLY C 1 1
16 44240 1 1 131 GLY CA C 301.988 7.684 -16.622 1.00 . A A . 131 GLY CA 1 1
16 44241 1 1 131 GLY H H 301.554 6.447 -14.960 1.00 . A A . 131 GLY H 1 1
16 44242 1 1 131 GLY HA2 H 302.885 7.259 -17.048 1.00 . A A . 131 GLY HA2 1 1
16 44243 1 1 131 GLY HA3 H 301.352 8.032 -17.422 1.00 . A A . 131 GLY HA3 1 1
16 44244 1 1 131 GLY N N 301.287 6.654 -15.879 1.00 . A A . 131 GLY N 1 1
16 44245 1 1 131 GLY O O 303.542 9.240 -15.684 1.00 . A A . 131 GLY O 1 1
16 44246 1 1 132 ALA C C 300.345 11.029 -13.508 1.00 . A A . 132 ALA C 1 1
16 44247 1 1 132 ALA CA C 301.625 10.602 -14.220 1.00 . A A . 132 ALA CA 1 1
16 44248 1 1 132 ALA CB C 302.197 11.761 -15.023 1.00 . A A . 132 ALA CB 1 1
16 44249 1 1 132 ALA H H 300.471 9.111 -15.184 1.00 . A A . 132 ALA H 1 1
16 44250 1 1 132 ALA HA H 302.356 10.312 -13.481 1.00 . A A . 132 ALA HA 1 1
16 44251 1 1 132 ALA HB1 H 302.734 11.376 -15.877 1.00 . A A . 132 ALA HB1 1 1
16 44252 1 1 132 ALA HB2 H 302.871 12.331 -14.401 1.00 . A A . 132 ALA HB2 1 1
16 44253 1 1 132 ALA HB3 H 301.392 12.399 -15.359 1.00 . A A . 132 ALA HB3 1 1
16 44254 1 1 132 ALA N N 301.384 9.455 -15.089 1.00 . A A . 132 ALA N 1 1
16 44255 1 1 132 ALA O O 299.810 12.108 -13.762 1.00 . A A . 132 ALA O 1 1
16 44256 1 1 133 ASN C C 298.892 10.366 -10.363 1.00 . A A . 133 ASN C 1 1
16 44257 1 1 133 ASN CA C 298.640 10.461 -11.865 1.00 . A A . 133 ASN CA 1 1
16 44258 1 1 133 ASN CB C 297.527 9.493 -12.271 1.00 . A A . 133 ASN CB 1 1
16 44259 1 1 133 ASN CG C 296.532 10.126 -13.226 1.00 . A A . 133 ASN CG 1 1
16 44260 1 1 133 ASN H H 300.328 9.328 -12.456 1.00 . A A . 133 ASN H 1 1
16 44261 1 1 133 ASN HA H 298.334 11.469 -12.104 1.00 . A A . 133 ASN HA 1 1
16 44262 1 1 133 ASN HB2 H 297.965 8.633 -12.756 1.00 . A A . 133 ASN HB2 1 1
16 44263 1 1 133 ASN HB3 H 296.996 9.172 -11.388 1.00 . A A . 133 ASN HB3 1 1
16 44264 1 1 133 ASN HD21 H 296.699 8.579 -14.465 1.00 . A A . 133 ASN HD21 1 1
16 44265 1 1 133 ASN HD22 H 295.614 9.827 -14.964 1.00 . A A . 133 ASN HD22 1 1
16 44266 1 1 133 ASN N N 299.858 10.173 -12.615 1.00 . A A . 133 ASN N 1 1
16 44267 1 1 133 ASN ND2 N 296.254 9.442 -14.330 1.00 . A A . 133 ASN ND2 1 1
16 44268 1 1 133 ASN O O 298.568 9.359 -9.732 1.00 . A A . 133 ASN O 1 1
16 44269 1 1 133 ASN OD1 O 296.020 11.216 -12.974 1.00 . A A . 133 ASN OD1 1 1
16 44270 1 1 134 ALA C C 299.991 12.883 -7.890 1.00 . A A . 134 ALA C 1 1
16 44271 1 1 134 ALA CA C 299.768 11.453 -8.370 1.00 . A A . 134 ALA CA 1 1
16 44272 1 1 134 ALA CB C 300.987 10.595 -8.064 1.00 . A A . 134 ALA CB 1 1
16 44273 1 1 134 ALA H H 299.709 12.191 -10.353 1.00 . A A . 134 ALA H 1 1
16 44274 1 1 134 ALA HA H 298.922 11.035 -7.845 1.00 . A A . 134 ALA HA 1 1
16 44275 1 1 134 ALA HB1 H 301.841 10.978 -8.603 1.00 . A A . 134 ALA HB1 1 1
16 44276 1 1 134 ALA HB2 H 300.796 9.576 -8.367 1.00 . A A . 134 ALA HB2 1 1
16 44277 1 1 134 ALA HB3 H 301.189 10.623 -7.003 1.00 . A A . 134 ALA HB3 1 1
16 44278 1 1 134 ALA N N 299.474 11.419 -9.798 1.00 . A A . 134 ALA N 1 1
16 44279 1 1 134 ALA O O 300.877 13.583 -8.380 1.00 . A A . 134 ALA O 1 1
16 44280 1 1 135 LYS C C 300.177 14.670 -5.137 1.00 . A A . 135 LYS C 1 1
16 44281 1 1 135 LYS CA C 299.290 14.657 -6.377 1.00 . A A . 135 LYS CA 1 1
16 44282 1 1 135 LYS CB C 297.902 15.203 -6.033 1.00 . A A . 135 LYS CB 1 1
16 44283 1 1 135 LYS CD C 296.530 17.219 -5.433 1.00 . A A . 135 LYS CD 1 1
16 44284 1 1 135 LYS CE C 296.062 17.673 -6.807 1.00 . A A . 135 LYS CE 1 1
16 44285 1 1 135 LYS CG C 297.925 16.622 -5.489 1.00 . A A . 135 LYS CG 1 1
16 44286 1 1 135 LYS H H 298.495 12.705 -6.577 1.00 . A A . 135 LYS H 1 1
16 44287 1 1 135 LYS HA H 299.737 15.287 -7.131 1.00 . A A . 135 LYS HA 1 1
16 44288 1 1 135 LYS HB2 H 297.293 15.192 -6.925 1.00 . A A . 135 LYS HB2 1 1
16 44289 1 1 135 LYS HB3 H 297.451 14.562 -5.291 1.00 . A A . 135 LYS HB3 1 1
16 44290 1 1 135 LYS HD2 H 295.843 16.473 -5.059 1.00 . A A . 135 LYS HD2 1 1
16 44291 1 1 135 LYS HD3 H 296.538 18.069 -4.766 1.00 . A A . 135 LYS HD3 1 1
16 44292 1 1 135 LYS HE2 H 296.928 17.901 -7.410 1.00 . A A . 135 LYS HE2 1 1
16 44293 1 1 135 LYS HE3 H 295.504 16.870 -7.267 1.00 . A A . 135 LYS HE3 1 1
16 44294 1 1 135 LYS HG2 H 298.340 16.608 -4.492 1.00 . A A . 135 LYS HG2 1 1
16 44295 1 1 135 LYS HG3 H 298.543 17.233 -6.130 1.00 . A A . 135 LYS HG3 1 1
16 44296 1 1 135 LYS HZ1 H 294.575 18.932 -7.560 1.00 . A A . 135 LYS HZ1 1 1
16 44297 1 1 135 LYS HZ2 H 295.782 19.740 -6.694 1.00 . A A . 135 LYS HZ2 1 1
16 44298 1 1 135 LYS HZ3 H 294.607 18.844 -5.871 1.00 . A A . 135 LYS HZ3 1 1
16 44299 1 1 135 LYS N N 299.182 13.310 -6.926 1.00 . A A . 135 LYS N 1 1
16 44300 1 1 135 LYS NZ N 295.195 18.882 -6.727 1.00 . A A . 135 LYS NZ 1 1
16 44301 1 1 135 LYS O O 300.802 15.682 -4.819 1.00 . A A . 135 LYS O 1 1
16 44302 1 1 136 GLY C C 300.439 12.498 -2.215 1.00 . A A . 136 GLY C 1 1
16 44303 1 1 136 GLY CA C 301.036 13.444 -3.239 1.00 . A A . 136 GLY CA 1 1
16 44304 1 1 136 GLY H H 299.705 12.767 -4.737 1.00 . A A . 136 GLY H 1 1
16 44305 1 1 136 GLY HA2 H 302.019 13.090 -3.510 1.00 . A A . 136 GLY HA2 1 1
16 44306 1 1 136 GLY HA3 H 301.126 14.425 -2.798 1.00 . A A . 136 GLY HA3 1 1
16 44307 1 1 136 GLY N N 300.225 13.540 -4.438 1.00 . A A . 136 GLY N 1 1
16 44308 1 1 136 GLY O O 301.162 11.904 -1.413 1.00 . A A . 136 GLY O 1 1
16 44309 1 1 137 MET C C 297.296 10.769 -2.042 1.00 . A A . 137 MET C 1 1
16 44310 1 1 137 MET CA C 298.419 11.488 -1.318 1.00 . A A . 137 MET CA 1 1
16 44311 1 1 137 MET CB C 297.854 12.315 -0.173 1.00 . A A . 137 MET CB 1 1
16 44312 1 1 137 MET CE C 299.983 14.441 2.720 1.00 . A A . 137 MET CE 1 1
16 44313 1 1 137 MET CG C 298.892 13.197 0.496 1.00 . A A . 137 MET CG 1 1
16 44314 1 1 137 MET H H 298.594 12.860 -2.903 1.00 . A A . 137 MET H 1 1
16 44315 1 1 137 MET HA H 299.117 10.764 -0.932 1.00 . A A . 137 MET HA 1 1
16 44316 1 1 137 MET HB2 H 297.075 12.951 -0.566 1.00 . A A . 137 MET HB2 1 1
16 44317 1 1 137 MET HB3 H 297.434 11.654 0.570 1.00 . A A . 137 MET HB3 1 1
16 44318 1 1 137 MET HE1 H 300.715 13.818 3.212 1.00 . A A . 137 MET HE1 1 1
16 44319 1 1 137 MET HE2 H 299.664 15.224 3.391 1.00 . A A . 137 MET HE2 1 1
16 44320 1 1 137 MET HE3 H 300.421 14.880 1.836 1.00 . A A . 137 MET HE3 1 1
16 44321 1 1 137 MET HG2 H 299.861 12.735 0.383 1.00 . A A . 137 MET HG2 1 1
16 44322 1 1 137 MET HG3 H 298.896 14.158 0.003 1.00 . A A . 137 MET HG3 1 1
16 44323 1 1 137 MET N N 299.118 12.360 -2.242 1.00 . A A . 137 MET N 1 1
16 44324 1 1 137 MET O O 296.265 10.443 -1.454 1.00 . A A . 137 MET O 1 1
16 44325 1 1 137 MET SD S 298.569 13.445 2.252 1.00 . A A . 137 MET SD 1 1
16 44326 1 1 138 ASP C C 297.113 9.367 -5.451 1.00 . A A . 138 ASP C 1 1
16 44327 1 1 138 ASP CA C 296.500 9.896 -4.157 1.00 . A A . 138 ASP CA 1 1
16 44328 1 1 138 ASP CB C 295.389 10.893 -4.470 1.00 . A A . 138 ASP CB 1 1
16 44329 1 1 138 ASP CG C 295.923 12.201 -5.019 1.00 . A A . 138 ASP CG 1 1
16 44330 1 1 138 ASP H H 298.335 10.851 -3.743 1.00 . A A . 138 ASP H 1 1
16 44331 1 1 138 ASP HA H 296.086 9.073 -3.596 1.00 . A A . 138 ASP HA 1 1
16 44332 1 1 138 ASP HB2 H 294.727 10.464 -5.198 1.00 . A A . 138 ASP HB2 1 1
16 44333 1 1 138 ASP HB3 H 294.841 11.101 -3.564 1.00 . A A . 138 ASP HB3 1 1
16 44334 1 1 138 ASP N N 297.498 10.549 -3.333 1.00 . A A . 138 ASP N 1 1
16 44335 1 1 138 ASP O O 298.217 9.754 -5.831 1.00 . A A . 138 ASP O 1 1
16 44336 1 1 138 ASP OD1 O 296.548 12.180 -6.099 1.00 . A A . 138 ASP OD1 1 1
16 44337 1 1 138 ASP OD2 O 295.716 13.246 -4.367 1.00 . A A . 138 ASP OD2 1 1
16 44338 1 1 139 LEU C C 296.189 8.646 -8.562 1.00 . A A . 139 LEU C 1 1
16 44339 1 1 139 LEU CA C 296.840 7.921 -7.392 1.00 . A A . 139 LEU CA 1 1
16 44340 1 1 139 LEU CB C 296.511 6.426 -7.458 1.00 . A A . 139 LEU CB 1 1
16 44341 1 1 139 LEU CD1 C 297.986 6.159 -9.474 1.00 . A A . 139 LEU CD1 1 1
16 44342 1 1 139 LEU CD2 C 298.776 5.371 -7.235 1.00 . A A . 139 LEU CD2 1 1
16 44343 1 1 139 LEU CG C 297.568 5.554 -8.143 1.00 . A A . 139 LEU CG 1 1
16 44344 1 1 139 LEU H H 295.499 8.231 -5.784 1.00 . A A . 139 LEU H 1 1
16 44345 1 1 139 LEU HA H 297.911 8.052 -7.448 1.00 . A A . 139 LEU HA 1 1
16 44346 1 1 139 LEU HB2 H 296.374 6.064 -6.451 1.00 . A A . 139 LEU HB2 1 1
16 44347 1 1 139 LEU HB3 H 295.580 6.308 -7.994 1.00 . A A . 139 LEU HB3 1 1
16 44348 1 1 139 LEU HD11 H 297.133 6.198 -10.136 1.00 . A A . 139 LEU HD11 1 1
16 44349 1 1 139 LEU HD12 H 298.759 5.552 -9.919 1.00 . A A . 139 LEU HD12 1 1
16 44350 1 1 139 LEU HD13 H 298.362 7.159 -9.314 1.00 . A A . 139 LEU HD13 1 1
16 44351 1 1 139 LEU HD21 H 299.376 6.268 -7.250 1.00 . A A . 139 LEU HD21 1 1
16 44352 1 1 139 LEU HD22 H 299.365 4.537 -7.584 1.00 . A A . 139 LEU HD22 1 1
16 44353 1 1 139 LEU HD23 H 298.440 5.179 -6.226 1.00 . A A . 139 LEU HD23 1 1
16 44354 1 1 139 LEU HG H 297.146 4.579 -8.339 1.00 . A A . 139 LEU HG 1 1
16 44355 1 1 139 LEU N N 296.379 8.490 -6.132 1.00 . A A . 139 LEU N 1 1
16 44356 1 1 139 LEU O O 295.922 8.053 -9.607 1.00 . A A . 139 LEU O 1 1
16 44357 1 1 140 GLY C C 293.823 10.962 -9.094 1.00 . A A . 140 GLY C 1 1
16 44358 1 1 140 GLY CA C 295.289 10.727 -9.393 1.00 . A A . 140 GLY CA 1 1
16 44359 1 1 140 GLY H H 296.151 10.342 -7.505 1.00 . A A . 140 GLY H 1 1
16 44360 1 1 140 GLY HA2 H 295.792 11.680 -9.455 1.00 . A A . 140 GLY HA2 1 1
16 44361 1 1 140 GLY HA3 H 295.378 10.218 -10.341 1.00 . A A . 140 GLY HA3 1 1
16 44362 1 1 140 GLY N N 295.924 9.931 -8.365 1.00 . A A . 140 GLY N 1 1
16 44363 1 1 140 GLY O O 293.017 11.168 -10.002 1.00 . A A . 140 GLY O 1 1
16 44364 1 1 141 THR C C 291.720 12.594 -7.433 1.00 . A A . 141 THR C 1 1
16 44365 1 1 141 THR CA C 292.111 11.123 -7.368 1.00 . A A . 141 THR CA 1 1
16 44366 1 1 141 THR CB C 291.956 10.604 -5.941 1.00 . A A . 141 THR CB 1 1
16 44367 1 1 141 THR CG2 C 292.538 9.222 -5.738 1.00 . A A . 141 THR CG2 1 1
16 44368 1 1 141 THR H H 294.169 10.751 -7.138 1.00 . A A . 141 THR H 1 1
16 44369 1 1 141 THR HA H 291.464 10.557 -8.020 1.00 . A A . 141 THR HA 1 1
16 44370 1 1 141 THR HB H 290.910 10.562 -5.702 1.00 . A A . 141 THR HB 1 1
16 44371 1 1 141 THR HG1 H 292.099 11.478 -4.194 1.00 . A A . 141 THR HG1 1 1
16 44372 1 1 141 THR HG21 H 291.912 8.492 -6.230 1.00 . A A . 141 THR HG21 1 1
16 44373 1 1 141 THR HG22 H 292.585 9.002 -4.681 1.00 . A A . 141 THR HG22 1 1
16 44374 1 1 141 THR HG23 H 293.533 9.184 -6.157 1.00 . A A . 141 THR HG23 1 1
16 44375 1 1 141 THR N N 293.481 10.923 -7.810 1.00 . A A . 141 THR N 1 1
16 44376 1 1 141 THR O O 292.465 13.466 -6.985 1.00 . A A . 141 THR O 1 1
16 44377 1 1 141 THR OG1 O 292.588 11.477 -5.020 1.00 . A A . 141 THR OG1 1 1
16 44378 1 1 142 ILE C C 288.941 14.534 -7.118 1.00 . A A . 142 ILE C 1 1
16 44379 1 1 142 ILE CA C 290.060 14.235 -8.116 1.00 . A A . 142 ILE CA 1 1
16 44380 1 1 142 ILE CB C 289.558 14.546 -9.543 1.00 . A A . 142 ILE CB 1 1
16 44381 1 1 142 ILE CD1 C 289.827 12.408 -10.900 1.00 . A A . 142 ILE CD1 1 1
16 44382 1 1 142 ILE CG1 C 290.380 13.781 -10.585 1.00 . A A . 142 ILE CG1 1 1
16 44383 1 1 142 ILE CG2 C 289.624 16.042 -9.810 1.00 . A A . 142 ILE CG2 1 1
16 44384 1 1 142 ILE H H 290.001 12.127 -8.334 1.00 . A A . 142 ILE H 1 1
16 44385 1 1 142 ILE HA H 290.889 14.891 -7.902 1.00 . A A . 142 ILE HA 1 1
16 44386 1 1 142 ILE HB H 288.526 14.241 -9.613 1.00 . A A . 142 ILE HB 1 1
16 44387 1 1 142 ILE HD11 H 290.033 12.167 -11.934 1.00 . A A . 142 ILE HD11 1 1
16 44388 1 1 142 ILE HD12 H 288.761 12.402 -10.734 1.00 . A A . 142 ILE HD12 1 1
16 44389 1 1 142 ILE HD13 H 290.297 11.675 -10.259 1.00 . A A . 142 ILE HD13 1 1
16 44390 1 1 142 ILE HG12 H 290.402 14.348 -11.503 1.00 . A A . 142 ILE HG12 1 1
16 44391 1 1 142 ILE HG13 H 291.388 13.658 -10.218 1.00 . A A . 142 ILE HG13 1 1
16 44392 1 1 142 ILE HG21 H 288.790 16.530 -9.325 1.00 . A A . 142 ILE HG21 1 1
16 44393 1 1 142 ILE HG22 H 289.576 16.221 -10.873 1.00 . A A . 142 ILE HG22 1 1
16 44394 1 1 142 ILE HG23 H 290.549 16.438 -9.418 1.00 . A A . 142 ILE HG23 1 1
16 44395 1 1 142 ILE N N 290.546 12.864 -7.993 1.00 . A A . 142 ILE N 1 1
16 44396 1 1 142 ILE O O 288.999 15.533 -6.401 1.00 . A A . 142 ILE O 1 1
16 44397 1 1 143 PRO C C 287.098 13.456 -4.706 1.00 . A A . 143 PRO C 1 1
16 44398 1 1 143 PRO CA C 286.771 13.870 -6.138 1.00 . A A . 143 PRO CA 1 1
16 44399 1 1 143 PRO CB C 285.675 12.957 -6.716 1.00 . A A . 143 PRO CB 1 1
16 44400 1 1 143 PRO CD C 287.722 12.473 -7.858 1.00 . A A . 143 PRO CD 1 1
16 44401 1 1 143 PRO CG C 286.231 12.413 -7.994 1.00 . A A . 143 PRO CG 1 1
16 44402 1 1 143 PRO HA H 286.428 14.893 -6.144 1.00 . A A . 143 PRO HA 1 1
16 44403 1 1 143 PRO HB2 H 285.459 12.164 -6.015 1.00 . A A . 143 PRO HB2 1 1
16 44404 1 1 143 PRO HB3 H 284.782 13.535 -6.894 1.00 . A A . 143 PRO HB3 1 1
16 44405 1 1 143 PRO HD2 H 288.094 11.599 -7.343 1.00 . A A . 143 PRO HD2 1 1
16 44406 1 1 143 PRO HD3 H 288.188 12.576 -8.826 1.00 . A A . 143 PRO HD3 1 1
16 44407 1 1 143 PRO HG2 H 285.907 11.392 -8.133 1.00 . A A . 143 PRO HG2 1 1
16 44408 1 1 143 PRO HG3 H 285.909 13.026 -8.820 1.00 . A A . 143 PRO HG3 1 1
16 44409 1 1 143 PRO N N 287.901 13.681 -7.051 1.00 . A A . 143 PRO N 1 1
16 44410 1 1 143 PRO O O 286.225 12.999 -3.969 1.00 . A A . 143 PRO O 1 1
16 44411 1 1 144 GLY C C 288.693 11.757 -2.743 1.00 . A A . 144 GLY C 1 1
16 44412 1 1 144 GLY CA C 288.771 13.251 -2.979 1.00 . A A . 144 GLY CA 1 1
16 44413 1 1 144 GLY H H 289.009 13.981 -4.947 1.00 . A A . 144 GLY H 1 1
16 44414 1 1 144 GLY HA2 H 289.789 13.578 -2.826 1.00 . A A . 144 GLY HA2 1 1
16 44415 1 1 144 GLY HA3 H 288.132 13.751 -2.267 1.00 . A A . 144 GLY HA3 1 1
16 44416 1 1 144 GLY N N 288.356 13.616 -4.320 1.00 . A A . 144 GLY N 1 1
16 44417 1 1 144 GLY O O 288.169 11.309 -1.723 1.00 . A A . 144 GLY O 1 1
16 44418 1 1 145 ASP C C 290.344 9.044 -2.687 1.00 . A A . 145 ASP C 1 1
16 44419 1 1 145 ASP CA C 289.205 9.529 -3.579 1.00 . A A . 145 ASP CA 1 1
16 44420 1 1 145 ASP CB C 289.300 8.886 -4.965 1.00 . A A . 145 ASP CB 1 1
16 44421 1 1 145 ASP CG C 288.265 7.796 -5.167 1.00 . A A . 145 ASP CG 1 1
16 44422 1 1 145 ASP H H 289.623 11.404 -4.477 1.00 . A A . 145 ASP H 1 1
16 44423 1 1 145 ASP HA H 288.267 9.245 -3.126 1.00 . A A . 145 ASP HA 1 1
16 44424 1 1 145 ASP HB2 H 289.146 9.645 -5.719 1.00 . A A . 145 ASP HB2 1 1
16 44425 1 1 145 ASP HB3 H 290.280 8.454 -5.090 1.00 . A A . 145 ASP HB3 1 1
16 44426 1 1 145 ASP N N 289.218 10.984 -3.688 1.00 . A A . 145 ASP N 1 1
16 44427 1 1 145 ASP O O 291.190 8.255 -3.106 1.00 . A A . 145 ASP O 1 1
16 44428 1 1 145 ASP OD1 O 287.187 7.878 -4.543 1.00 . A A . 145 ASP OD1 1 1
16 44429 1 1 145 ASP OD2 O 288.533 6.861 -5.949 1.00 . A A . 145 ASP OD2 1 1
16 44430 1 1 146 CYS C C 290.921 7.909 0.296 1.00 . A A . 146 CYS C 1 1
16 44431 1 1 146 CYS CA C 291.368 9.140 -0.478 1.00 . A A . 146 CYS CA 1 1
16 44432 1 1 146 CYS CB C 291.646 10.296 0.486 1.00 . A A . 146 CYS CB 1 1
16 44433 1 1 146 CYS H H 289.642 10.136 -1.177 1.00 . A A . 146 CYS H 1 1
16 44434 1 1 146 CYS HA H 292.270 8.906 -1.022 1.00 . A A . 146 CYS HA 1 1
16 44435 1 1 146 CYS HB2 H 290.720 10.806 0.700 1.00 . A A . 146 CYS HB2 1 1
16 44436 1 1 146 CYS HB3 H 292.052 9.898 1.404 1.00 . A A . 146 CYS HB3 1 1
16 44437 1 1 146 CYS HG H 293.172 11.190 -0.975 1.00 . A A . 146 CYS HG 1 1
16 44438 1 1 146 CYS N N 290.349 9.521 -1.448 1.00 . A A . 146 CYS N 1 1
16 44439 1 1 146 CYS O O 290.180 8.010 1.274 1.00 . A A . 146 CYS O 1 1
16 44440 1 1 146 CYS SG S 292.815 11.521 -0.148 1.00 . A A . 146 CYS SG 1 1
16 44441 1 1 147 GLY C C 290.217 4.589 -0.453 1.00 . A A . 147 GLY C 1 1
16 44442 1 1 147 GLY CA C 290.990 5.502 0.483 1.00 . A A . 147 GLY CA 1 1
16 44443 1 1 147 GLY H H 291.942 6.730 -0.948 1.00 . A A . 147 GLY H 1 1
16 44444 1 1 147 GLY HA2 H 291.883 4.993 0.810 1.00 . A A . 147 GLY HA2 1 1
16 44445 1 1 147 GLY HA3 H 290.374 5.722 1.343 1.00 . A A . 147 GLY HA3 1 1
16 44446 1 1 147 GLY N N 291.364 6.747 -0.159 1.00 . A A . 147 GLY N 1 1
16 44447 1 1 147 GLY O O 289.657 3.580 -0.024 1.00 . A A . 147 GLY O 1 1
16 44448 1 1 148 ALA C C 289.787 2.666 -2.595 1.00 . A A . 148 ALA C 1 1
16 44449 1 1 148 ALA CA C 289.480 4.156 -2.744 1.00 . A A . 148 ALA CA 1 1
16 44450 1 1 148 ALA CB C 289.844 4.635 -4.140 1.00 . A A . 148 ALA CB 1 1
16 44451 1 1 148 ALA H H 290.651 5.763 -2.016 1.00 . A A . 148 ALA H 1 1
16 44452 1 1 148 ALA HA H 288.420 4.311 -2.601 1.00 . A A . 148 ALA HA 1 1
16 44453 1 1 148 ALA HB1 H 289.448 3.946 -4.871 1.00 . A A . 148 ALA HB1 1 1
16 44454 1 1 148 ALA HB2 H 290.919 4.682 -4.236 1.00 . A A . 148 ALA HB2 1 1
16 44455 1 1 148 ALA HB3 H 289.424 5.616 -4.306 1.00 . A A . 148 ALA HB3 1 1
16 44456 1 1 148 ALA N N 290.186 4.946 -1.737 1.00 . A A . 148 ALA N 1 1
16 44457 1 1 148 ALA O O 290.910 2.287 -2.265 1.00 . A A . 148 ALA O 1 1
16 44458 1 1 149 PRO C C 289.648 -0.266 -3.924 1.00 . A A . 149 PRO C 1 1
16 44459 1 1 149 PRO CA C 288.952 0.350 -2.715 1.00 . A A . 149 PRO CA 1 1
16 44460 1 1 149 PRO CB C 287.514 -0.150 -2.617 1.00 . A A . 149 PRO CB 1 1
16 44461 1 1 149 PRO CD C 287.414 2.168 -3.229 1.00 . A A . 149 PRO CD 1 1
16 44462 1 1 149 PRO CG C 286.721 0.839 -3.399 1.00 . A A . 149 PRO CG 1 1
16 44463 1 1 149 PRO HA H 289.490 0.084 -1.818 1.00 . A A . 149 PRO HA 1 1
16 44464 1 1 149 PRO HB2 H 287.443 -1.141 -3.041 1.00 . A A . 149 PRO HB2 1 1
16 44465 1 1 149 PRO HB3 H 287.206 -0.171 -1.582 1.00 . A A . 149 PRO HB3 1 1
16 44466 1 1 149 PRO HD2 H 287.416 2.712 -4.161 1.00 . A A . 149 PRO HD2 1 1
16 44467 1 1 149 PRO HD3 H 286.934 2.746 -2.455 1.00 . A A . 149 PRO HD3 1 1
16 44468 1 1 149 PRO HG2 H 286.707 0.556 -4.441 1.00 . A A . 149 PRO HG2 1 1
16 44469 1 1 149 PRO HG3 H 285.714 0.891 -3.011 1.00 . A A . 149 PRO HG3 1 1
16 44470 1 1 149 PRO N N 288.786 1.800 -2.833 1.00 . A A . 149 PRO N 1 1
16 44471 1 1 149 PRO O O 289.184 -0.130 -5.057 1.00 . A A . 149 PRO O 1 1
16 44472 1 1 150 TYR C C 290.886 -2.942 -5.101 1.00 . A A . 150 TYR C 1 1
16 44473 1 1 150 TYR CA C 291.513 -1.598 -4.738 1.00 . A A . 150 TYR CA 1 1
16 44474 1 1 150 TYR CB C 292.969 -1.801 -4.312 1.00 . A A . 150 TYR CB 1 1
16 44475 1 1 150 TYR CD1 C 293.405 0.608 -3.697 1.00 . A A . 150 TYR CD1 1 1
16 44476 1 1 150 TYR CD2 C 294.982 -0.498 -5.100 1.00 . A A . 150 TYR CD2 1 1
16 44477 1 1 150 TYR CE1 C 294.164 1.762 -3.749 1.00 . A A . 150 TYR CE1 1 1
16 44478 1 1 150 TYR CE2 C 295.746 0.651 -5.156 1.00 . A A . 150 TYR CE2 1 1
16 44479 1 1 150 TYR CG C 293.801 -0.540 -4.371 1.00 . A A . 150 TYR CG 1 1
16 44480 1 1 150 TYR CZ C 295.333 1.778 -4.479 1.00 . A A . 150 TYR CZ 1 1
16 44481 1 1 150 TYR H H 291.073 -1.028 -2.748 1.00 . A A . 150 TYR H 1 1
16 44482 1 1 150 TYR HA H 291.486 -0.955 -5.605 1.00 . A A . 150 TYR HA 1 1
16 44483 1 1 150 TYR HB2 H 292.991 -2.164 -3.296 1.00 . A A . 150 TYR HB2 1 1
16 44484 1 1 150 TYR HB3 H 293.427 -2.534 -4.961 1.00 . A A . 150 TYR HB3 1 1
16 44485 1 1 150 TYR HD1 H 292.488 0.592 -3.125 1.00 . A A . 150 TYR HD1 1 1
16 44486 1 1 150 TYR HD2 H 295.303 -1.383 -5.630 1.00 . A A . 150 TYR HD2 1 1
16 44487 1 1 150 TYR HE1 H 293.838 2.645 -3.217 1.00 . A A . 150 TYR HE1 1 1
16 44488 1 1 150 TYR HE2 H 296.662 0.663 -5.728 1.00 . A A . 150 TYR HE2 1 1
16 44489 1 1 150 TYR HH H 296.210 3.187 -5.448 1.00 . A A . 150 TYR HH 1 1
16 44490 1 1 150 TYR N N 290.757 -0.952 -3.673 1.00 . A A . 150 TYR N 1 1
16 44491 1 1 150 TYR O O 290.259 -3.590 -4.263 1.00 . A A . 150 TYR O 1 1
16 44492 1 1 150 TYR OH O 296.090 2.925 -4.532 1.00 . A A . 150 TYR OH 1 1
16 44493 1 1 151 VAL C C 291.462 -5.307 -7.787 1.00 . A A . 151 VAL C 1 1
16 44494 1 1 151 VAL CA C 290.507 -4.619 -6.821 1.00 . A A . 151 VAL CA 1 1
16 44495 1 1 151 VAL CB C 289.149 -4.418 -7.519 1.00 . A A . 151 VAL CB 1 1
16 44496 1 1 151 VAL CG1 C 288.057 -4.141 -6.497 1.00 . A A . 151 VAL CG1 1 1
16 44497 1 1 151 VAL CG2 C 289.233 -3.292 -8.537 1.00 . A A . 151 VAL CG2 1 1
16 44498 1 1 151 VAL H H 291.568 -2.796 -6.976 1.00 . A A . 151 VAL H 1 1
16 44499 1 1 151 VAL HA H 290.357 -5.258 -5.961 1.00 . A A . 151 VAL HA 1 1
16 44500 1 1 151 VAL HB H 288.898 -5.329 -8.042 1.00 . A A . 151 VAL HB 1 1
16 44501 1 1 151 VAL HG11 H 288.491 -3.687 -5.620 1.00 . A A . 151 VAL HG11 1 1
16 44502 1 1 151 VAL HG12 H 287.578 -5.070 -6.222 1.00 . A A . 151 VAL HG12 1 1
16 44503 1 1 151 VAL HG13 H 287.324 -3.473 -6.925 1.00 . A A . 151 VAL HG13 1 1
16 44504 1 1 151 VAL HG21 H 288.394 -3.355 -9.214 1.00 . A A . 151 VAL HG21 1 1
16 44505 1 1 151 VAL HG22 H 290.154 -3.381 -9.096 1.00 . A A . 151 VAL HG22 1 1
16 44506 1 1 151 VAL HG23 H 289.213 -2.340 -8.025 1.00 . A A . 151 VAL HG23 1 1
16 44507 1 1 151 VAL N N 291.058 -3.354 -6.353 1.00 . A A . 151 VAL N 1 1
16 44508 1 1 151 VAL O O 292.299 -4.657 -8.415 1.00 . A A . 151 VAL O 1 1
16 44509 1 1 152 HIS C C 291.694 -8.827 -8.917 1.00 . A A . 152 HIS C 1 1
16 44510 1 1 152 HIS CA C 292.188 -7.391 -8.800 1.00 . A A . 152 HIS CA 1 1
16 44511 1 1 152 HIS CB C 293.635 -7.372 -8.305 1.00 . A A . 152 HIS CB 1 1
16 44512 1 1 152 HIS CD2 C 294.064 -9.310 -6.634 1.00 . A A . 152 HIS CD2 1 1
16 44513 1 1 152 HIS CE1 C 293.967 -8.157 -4.773 1.00 . A A . 152 HIS CE1 1 1
16 44514 1 1 152 HIS CG C 293.821 -8.020 -6.968 1.00 . A A . 152 HIS CG 1 1
16 44515 1 1 152 HIS H H 290.647 -7.087 -7.382 1.00 . A A . 152 HIS H 1 1
16 44516 1 1 152 HIS HA H 292.145 -6.927 -9.775 1.00 . A A . 152 HIS HA 1 1
16 44517 1 1 152 HIS HB2 H 294.257 -7.894 -9.016 1.00 . A A . 152 HIS HB2 1 1
16 44518 1 1 152 HIS HB3 H 293.966 -6.348 -8.228 1.00 . A A . 152 HIS HB3 1 1
16 44519 1 1 152 HIS HD1 H 293.600 -6.361 -5.686 1.00 . A A . 152 HIS HD1 1 1
16 44520 1 1 152 HIS HD2 H 294.171 -10.139 -7.318 1.00 . A A . 152 HIS HD2 1 1
16 44521 1 1 152 HIS HE1 H 293.977 -7.891 -3.726 1.00 . A A . 152 HIS HE1 1 1
16 44522 1 1 152 HIS HE2 H 294.234 -10.186 -4.735 1.00 . A A . 152 HIS HE2 1 1
16 44523 1 1 152 HIS N N 291.335 -6.621 -7.906 1.00 . A A . 152 HIS N 1 1
16 44524 1 1 152 HIS ND1 N 293.764 -7.323 -5.780 1.00 . A A . 152 HIS ND1 1 1
16 44525 1 1 152 HIS NE2 N 294.149 -9.367 -5.266 1.00 . A A . 152 HIS NE2 1 1
16 44526 1 1 152 HIS O O 291.065 -9.352 -8.000 1.00 . A A . 152 HIS O 1 1
16 44527 1 1 153 LYS C C 292.484 -11.821 -9.577 1.00 . A A . 153 LYS C 1 1
16 44528 1 1 153 LYS CA C 291.561 -10.834 -10.285 1.00 . A A . 153 LYS CA 1 1
16 44529 1 1 153 LYS CB C 291.535 -11.131 -11.786 1.00 . A A . 153 LYS CB 1 1
16 44530 1 1 153 LYS CD C 291.015 -12.877 -13.516 1.00 . A A . 153 LYS CD 1 1
16 44531 1 1 153 LYS CE C 290.365 -14.232 -13.746 1.00 . A A . 153 LYS CE 1 1
16 44532 1 1 153 LYS CG C 290.643 -12.304 -12.159 1.00 . A A . 153 LYS CG 1 1
16 44533 1 1 153 LYS H H 292.485 -8.987 -10.746 1.00 . A A . 153 LYS H 1 1
16 44534 1 1 153 LYS HA H 290.563 -10.948 -9.890 1.00 . A A . 153 LYS HA 1 1
16 44535 1 1 153 LYS HB2 H 291.179 -10.256 -12.309 1.00 . A A . 153 LYS HB2 1 1
16 44536 1 1 153 LYS HB3 H 292.540 -11.353 -12.114 1.00 . A A . 153 LYS HB3 1 1
16 44537 1 1 153 LYS HD2 H 290.684 -12.196 -14.286 1.00 . A A . 153 LYS HD2 1 1
16 44538 1 1 153 LYS HD3 H 292.087 -12.988 -13.568 1.00 . A A . 153 LYS HD3 1 1
16 44539 1 1 153 LYS HE2 H 291.066 -14.870 -14.262 1.00 . A A . 153 LYS HE2 1 1
16 44540 1 1 153 LYS HE3 H 290.121 -14.667 -12.788 1.00 . A A . 153 LYS HE3 1 1
16 44541 1 1 153 LYS HG2 H 290.749 -13.077 -11.412 1.00 . A A . 153 LYS HG2 1 1
16 44542 1 1 153 LYS HG3 H 289.616 -11.967 -12.189 1.00 . A A . 153 LYS HG3 1 1
16 44543 1 1 153 LYS HZ1 H 288.723 -15.067 -14.732 1.00 . A A . 153 LYS HZ1 1 1
16 44544 1 1 153 LYS HZ2 H 289.332 -13.674 -15.474 1.00 . A A . 153 LYS HZ2 1 1
16 44545 1 1 153 LYS HZ3 H 288.418 -13.545 -14.058 1.00 . A A . 153 LYS HZ3 1 1
16 44546 1 1 153 LYS N N 291.982 -9.458 -10.050 1.00 . A A . 153 LYS N 1 1
16 44547 1 1 153 LYS NZ N 289.122 -14.122 -14.559 1.00 . A A . 153 LYS NZ 1 1
16 44548 1 1 153 LYS O O 293.701 -11.787 -9.757 1.00 . A A . 153 LYS O 1 1
16 44549 1 1 154 ARG C C 292.077 -15.095 -8.289 1.00 . A A . 154 ARG C 1 1
16 44550 1 1 154 ARG CA C 292.657 -13.707 -8.046 1.00 . A A . 154 ARG CA 1 1
16 44551 1 1 154 ARG CB C 292.655 -13.393 -6.549 1.00 . A A . 154 ARG CB 1 1
16 44552 1 1 154 ARG CD C 294.298 -13.300 -4.648 1.00 . A A . 154 ARG CD 1 1
16 44553 1 1 154 ARG CG C 293.717 -14.151 -5.767 1.00 . A A . 154 ARG CG 1 1
16 44554 1 1 154 ARG CZ C 296.153 -14.745 -3.910 1.00 . A A . 154 ARG CZ 1 1
16 44555 1 1 154 ARG H H 290.915 -12.684 -8.678 1.00 . A A . 154 ARG H 1 1
16 44556 1 1 154 ARG HA H 293.673 -13.683 -8.412 1.00 . A A . 154 ARG HA 1 1
16 44557 1 1 154 ARG HB2 H 292.827 -12.335 -6.413 1.00 . A A . 154 ARG HB2 1 1
16 44558 1 1 154 ARG HB3 H 291.689 -13.648 -6.140 1.00 . A A . 154 ARG HB3 1 1
16 44559 1 1 154 ARG HD2 H 294.196 -12.259 -4.915 1.00 . A A . 154 ARG HD2 1 1
16 44560 1 1 154 ARG HD3 H 293.744 -13.496 -3.742 1.00 . A A . 154 ARG HD3 1 1
16 44561 1 1 154 ARG HE H 296.360 -12.900 -4.642 1.00 . A A . 154 ARG HE 1 1
16 44562 1 1 154 ARG HG2 H 293.272 -15.035 -5.339 1.00 . A A . 154 ARG HG2 1 1
16 44563 1 1 154 ARG HG3 H 294.512 -14.434 -6.441 1.00 . A A . 154 ARG HG3 1 1
16 44564 1 1 154 ARG HH11 H 294.318 -15.576 -3.723 1.00 . A A . 154 ARG HH11 1 1
16 44565 1 1 154 ARG HH12 H 295.640 -16.572 -3.211 1.00 . A A . 154 ARG HH12 1 1
16 44566 1 1 154 ARG HH21 H 298.101 -14.208 -3.970 1.00 . A A . 154 ARG HH21 1 1
16 44567 1 1 154 ARG HH22 H 297.787 -15.795 -3.350 1.00 . A A . 154 ARG HH22 1 1
16 44568 1 1 154 ARG N N 291.893 -12.704 -8.776 1.00 . A A . 154 ARG N 1 1
16 44569 1 1 154 ARG NE N 295.709 -13.596 -4.413 1.00 . A A . 154 ARG NE 1 1
16 44570 1 1 154 ARG NH1 N 295.300 -15.710 -3.588 1.00 . A A . 154 ARG NH1 1 1
16 44571 1 1 154 ARG NH2 N 297.453 -14.932 -3.728 1.00 . A A . 154 ARG NH2 1 1
16 44572 1 1 154 ARG O O 291.103 -15.490 -7.648 1.00 . A A . 154 ARG O 1 1
16 44573 1 1 155 GLY C C 290.901 -17.114 -10.336 1.00 . A A . 155 GLY C 1 1
16 44574 1 1 155 GLY CA C 292.190 -17.155 -9.540 1.00 . A A . 155 GLY CA 1 1
16 44575 1 1 155 GLY H H 293.441 -15.456 -9.709 1.00 . A A . 155 GLY H 1 1
16 44576 1 1 155 GLY HA2 H 292.941 -17.677 -10.111 1.00 . A A . 155 GLY HA2 1 1
16 44577 1 1 155 GLY HA3 H 292.012 -17.690 -8.618 1.00 . A A . 155 GLY HA3 1 1
16 44578 1 1 155 GLY N N 292.674 -15.826 -9.224 1.00 . A A . 155 GLY N 1 1
16 44579 1 1 155 GLY O O 290.905 -16.771 -11.517 1.00 . A A . 155 GLY O 1 1
16 44580 1 1 156 ASN C C 287.586 -16.403 -9.679 1.00 . A A . 156 ASN C 1 1
16 44581 1 1 156 ASN CA C 288.491 -17.442 -10.330 1.00 . A A . 156 ASN CA 1 1
16 44582 1 1 156 ASN CB C 287.845 -18.826 -10.248 1.00 . A A . 156 ASN CB 1 1
16 44583 1 1 156 ASN CG C 288.226 -19.713 -11.417 1.00 . A A . 156 ASN CG 1 1
16 44584 1 1 156 ASN H H 289.860 -17.708 -8.738 1.00 . A A . 156 ASN H 1 1
16 44585 1 1 156 ASN HA H 288.635 -17.180 -11.368 1.00 . A A . 156 ASN HA 1 1
16 44586 1 1 156 ASN HB2 H 288.159 -19.311 -9.336 1.00 . A A . 156 ASN HB2 1 1
16 44587 1 1 156 ASN HB3 H 286.771 -18.714 -10.239 1.00 . A A . 156 ASN HB3 1 1
16 44588 1 1 156 ASN HD21 H 286.337 -20.297 -11.623 1.00 . A A . 156 ASN HD21 1 1
16 44589 1 1 156 ASN HD22 H 287.460 -20.981 -12.742 1.00 . A A . 156 ASN HD22 1 1
16 44590 1 1 156 ASN N N 289.797 -17.453 -9.683 1.00 . A A . 156 ASN N 1 1
16 44591 1 1 156 ASN ND2 N 287.241 -20.399 -11.985 1.00 . A A . 156 ASN ND2 1 1
16 44592 1 1 156 ASN O O 286.382 -16.614 -9.534 1.00 . A A . 156 ASN O 1 1
16 44593 1 1 156 ASN OD1 O 289.392 -19.780 -11.806 1.00 . A A . 156 ASN OD1 1 1
16 44594 1 1 157 ASP C C 288.255 -12.925 -8.580 1.00 . A A . 157 ASP C 1 1
16 44595 1 1 157 ASP CA C 287.434 -14.210 -8.632 1.00 . A A . 157 ASP CA 1 1
16 44596 1 1 157 ASP CB C 287.042 -14.630 -7.216 1.00 . A A . 157 ASP CB 1 1
16 44597 1 1 157 ASP CG C 285.589 -14.329 -6.902 1.00 . A A . 157 ASP CG 1 1
16 44598 1 1 157 ASP H H 289.145 -15.177 -9.418 1.00 . A A . 157 ASP H 1 1
16 44599 1 1 157 ASP HA H 286.539 -14.030 -9.207 1.00 . A A . 157 ASP HA 1 1
16 44600 1 1 157 ASP HB2 H 287.203 -15.691 -7.108 1.00 . A A . 157 ASP HB2 1 1
16 44601 1 1 157 ASP HB3 H 287.663 -14.104 -6.505 1.00 . A A . 157 ASP HB3 1 1
16 44602 1 1 157 ASP N N 288.180 -15.282 -9.279 1.00 . A A . 157 ASP N 1 1
16 44603 1 1 157 ASP O O 289.336 -12.843 -9.162 1.00 . A A . 157 ASP O 1 1
16 44604 1 1 157 ASP OD1 O 284.707 -14.990 -7.488 1.00 . A A . 157 ASP OD1 1 1
16 44605 1 1 157 ASP OD2 O 285.335 -13.432 -6.071 1.00 . A A . 157 ASP OD2 1 1
16 44606 1 1 158 TRP C C 288.602 -10.289 -6.272 1.00 . A A . 158 TRP C 1 1
16 44607 1 1 158 TRP CA C 288.412 -10.646 -7.744 1.00 . A A . 158 TRP CA 1 1
16 44608 1 1 158 TRP CB C 287.612 -9.553 -8.447 1.00 . A A . 158 TRP CB 1 1
16 44609 1 1 158 TRP CD1 C 288.339 -10.284 -10.791 1.00 . A A . 158 TRP CD1 1 1
16 44610 1 1 158 TRP CD2 C 288.187 -8.067 -10.526 1.00 . A A . 158 TRP CD2 1 1
16 44611 1 1 158 TRP CE2 C 288.593 -8.334 -11.847 1.00 . A A . 158 TRP CE2 1 1
16 44612 1 1 158 TRP CE3 C 288.024 -6.737 -10.129 1.00 . A A . 158 TRP CE3 1 1
16 44613 1 1 158 TRP CG C 288.031 -9.328 -9.867 1.00 . A A . 158 TRP CG 1 1
16 44614 1 1 158 TRP CH2 C 288.669 -6.029 -12.354 1.00 . A A . 158 TRP CH2 1 1
16 44615 1 1 158 TRP CZ2 C 288.838 -7.320 -12.771 1.00 . A A . 158 TRP CZ2 1 1
16 44616 1 1 158 TRP CZ3 C 288.267 -5.732 -11.047 1.00 . A A . 158 TRP CZ3 1 1
16 44617 1 1 158 TRP H H 286.868 -12.048 -7.436 1.00 . A A . 158 TRP H 1 1
16 44618 1 1 158 TRP HA H 289.379 -10.734 -8.212 1.00 . A A . 158 TRP HA 1 1
16 44619 1 1 158 TRP HB2 H 286.568 -9.823 -8.446 1.00 . A A . 158 TRP HB2 1 1
16 44620 1 1 158 TRP HB3 H 287.737 -8.628 -7.908 1.00 . A A . 158 TRP HB3 1 1
16 44621 1 1 158 TRP HD1 H 288.316 -11.346 -10.598 1.00 . A A . 158 TRP HD1 1 1
16 44622 1 1 158 TRP HE1 H 288.940 -10.171 -12.801 1.00 . A A . 158 TRP HE1 1 1
16 44623 1 1 158 TRP HE3 H 287.713 -6.489 -9.124 1.00 . A A . 158 TRP HE3 1 1
16 44624 1 1 158 TRP HH2 H 288.849 -5.211 -13.037 1.00 . A A . 158 TRP HH2 1 1
16 44625 1 1 158 TRP HZ2 H 289.149 -7.532 -13.784 1.00 . A A . 158 TRP HZ2 1 1
16 44626 1 1 158 TRP HZ3 H 288.146 -4.699 -10.756 1.00 . A A . 158 TRP HZ3 1 1
16 44627 1 1 158 TRP N N 287.733 -11.925 -7.877 1.00 . A A . 158 TRP N 1 1
16 44628 1 1 158 TRP NE1 N 288.679 -9.695 -11.984 1.00 . A A . 158 TRP NE1 1 1
16 44629 1 1 158 TRP O O 287.632 -10.168 -5.523 1.00 . A A . 158 TRP O 1 1
16 44630 1 1 159 VAL C C 290.568 -8.309 -4.360 1.00 . A A . 159 VAL C 1 1
16 44631 1 1 159 VAL CA C 290.168 -9.775 -4.483 1.00 . A A . 159 VAL CA 1 1
16 44632 1 1 159 VAL CB C 291.307 -10.656 -3.931 1.00 . A A . 159 VAL CB 1 1
16 44633 1 1 159 VAL CG1 C 291.526 -10.387 -2.450 1.00 . A A . 159 VAL CG1 1 1
16 44634 1 1 159 VAL CG2 C 291.007 -12.128 -4.172 1.00 . A A . 159 VAL CG2 1 1
16 44635 1 1 159 VAL H H 290.586 -10.228 -6.507 1.00 . A A . 159 VAL H 1 1
16 44636 1 1 159 VAL HA H 289.285 -9.949 -3.887 1.00 . A A . 159 VAL HA 1 1
16 44637 1 1 159 VAL HB H 292.215 -10.406 -4.458 1.00 . A A . 159 VAL HB 1 1
16 44638 1 1 159 VAL HG11 H 291.375 -9.337 -2.248 1.00 . A A . 159 VAL HG11 1 1
16 44639 1 1 159 VAL HG12 H 292.536 -10.662 -2.180 1.00 . A A . 159 VAL HG12 1 1
16 44640 1 1 159 VAL HG13 H 290.828 -10.970 -1.870 1.00 . A A . 159 VAL HG13 1 1
16 44641 1 1 159 VAL HG21 H 290.339 -12.491 -3.406 1.00 . A A . 159 VAL HG21 1 1
16 44642 1 1 159 VAL HG22 H 291.926 -12.693 -4.144 1.00 . A A . 159 VAL HG22 1 1
16 44643 1 1 159 VAL HG23 H 290.541 -12.246 -5.139 1.00 . A A . 159 VAL HG23 1 1
16 44644 1 1 159 VAL N N 289.855 -10.119 -5.864 1.00 . A A . 159 VAL N 1 1
16 44645 1 1 159 VAL O O 291.273 -7.774 -5.215 1.00 . A A . 159 VAL O 1 1
16 44646 1 1 160 VAL C C 291.553 -6.107 -2.050 1.00 . A A . 160 VAL C 1 1
16 44647 1 1 160 VAL CA C 290.420 -6.259 -3.059 1.00 . A A . 160 VAL CA 1 1
16 44648 1 1 160 VAL CB C 289.186 -5.486 -2.550 1.00 . A A . 160 VAL CB 1 1
16 44649 1 1 160 VAL CG1 C 288.096 -5.462 -3.611 1.00 . A A . 160 VAL CG1 1 1
16 44650 1 1 160 VAL CG2 C 288.667 -6.093 -1.255 1.00 . A A . 160 VAL CG2 1 1
16 44651 1 1 160 VAL H H 289.551 -8.145 -2.647 1.00 . A A . 160 VAL H 1 1
16 44652 1 1 160 VAL HA H 290.726 -5.825 -3.999 1.00 . A A . 160 VAL HA 1 1
16 44653 1 1 160 VAL HB H 289.484 -4.466 -2.351 1.00 . A A . 160 VAL HB 1 1
16 44654 1 1 160 VAL HG11 H 288.529 -5.676 -4.577 1.00 . A A . 160 VAL HG11 1 1
16 44655 1 1 160 VAL HG12 H 287.636 -4.487 -3.632 1.00 . A A . 160 VAL HG12 1 1
16 44656 1 1 160 VAL HG13 H 287.351 -6.208 -3.378 1.00 . A A . 160 VAL HG13 1 1
16 44657 1 1 160 VAL HG21 H 289.434 -6.042 -0.499 1.00 . A A . 160 VAL HG21 1 1
16 44658 1 1 160 VAL HG22 H 288.397 -7.125 -1.425 1.00 . A A . 160 VAL HG22 1 1
16 44659 1 1 160 VAL HG23 H 287.798 -5.544 -0.925 1.00 . A A . 160 VAL HG23 1 1
16 44660 1 1 160 VAL N N 290.110 -7.664 -3.293 1.00 . A A . 160 VAL N 1 1
16 44661 1 1 160 VAL O O 291.513 -6.682 -0.963 1.00 . A A . 160 VAL O 1 1
16 44662 1 1 161 CYS C C 293.299 -4.335 -0.297 1.00 . A A . 161 CYS C 1 1
16 44663 1 1 161 CYS CA C 293.711 -5.101 -1.548 1.00 . A A . 161 CYS CA 1 1
16 44664 1 1 161 CYS CB C 294.805 -4.336 -2.294 1.00 . A A . 161 CYS CB 1 1
16 44665 1 1 161 CYS H H 292.540 -4.897 -3.299 1.00 . A A . 161 CYS H 1 1
16 44666 1 1 161 CYS HA H 294.097 -6.061 -1.252 1.00 . A A . 161 CYS HA 1 1
16 44667 1 1 161 CYS HB2 H 295.095 -4.899 -3.168 1.00 . A A . 161 CYS HB2 1 1
16 44668 1 1 161 CYS HB3 H 294.416 -3.377 -2.604 1.00 . A A . 161 CYS HB3 1 1
16 44669 1 1 161 CYS HG H 297.037 -4.434 -1.776 1.00 . A A . 161 CYS HG 1 1
16 44670 1 1 161 CYS N N 292.565 -5.328 -2.419 1.00 . A A . 161 CYS N 1 1
16 44671 1 1 161 CYS O O 293.273 -4.886 0.804 1.00 . A A . 161 CYS O 1 1
16 44672 1 1 161 CYS SG S 296.295 -4.035 -1.317 1.00 . A A . 161 CYS SG 1 1
16 44673 1 1 162 GLY C C 292.072 -0.869 0.206 1.00 . A A . 162 GLY C 1 1
16 44674 1 1 162 GLY CA C 292.572 -2.232 0.643 1.00 . A A . 162 GLY CA 1 1
16 44675 1 1 162 GLY H H 293.021 -2.681 -1.377 1.00 . A A . 162 GLY H 1 1
16 44676 1 1 162 GLY HA2 H 291.783 -2.736 1.181 1.00 . A A . 162 GLY HA2 1 1
16 44677 1 1 162 GLY HA3 H 293.417 -2.099 1.303 1.00 . A A . 162 GLY HA3 1 1
16 44678 1 1 162 GLY N N 292.979 -3.061 -0.476 1.00 . A A . 162 GLY N 1 1
16 44679 1 1 162 GLY O O 291.225 -0.765 -0.681 1.00 . A A . 162 GLY O 1 1
16 44680 1 1 163 VAL C C 293.422 2.412 0.218 1.00 . A A . 163 VAL C 1 1
16 44681 1 1 163 VAL CA C 292.201 1.544 0.507 1.00 . A A . 163 VAL CA 1 1
16 44682 1 1 163 VAL CB C 291.395 2.178 1.656 1.00 . A A . 163 VAL CB 1 1
16 44683 1 1 163 VAL CG1 C 290.017 1.542 1.757 1.00 . A A . 163 VAL CG1 1 1
16 44684 1 1 163 VAL CG2 C 292.148 2.046 2.971 1.00 . A A . 163 VAL CG2 1 1
16 44685 1 1 163 VAL H H 293.269 0.032 1.532 1.00 . A A . 163 VAL H 1 1
16 44686 1 1 163 VAL HA H 291.574 1.510 -0.372 1.00 . A A . 163 VAL HA 1 1
16 44687 1 1 163 VAL HB H 291.268 3.228 1.445 1.00 . A A . 163 VAL HB 1 1
16 44688 1 1 163 VAL HG11 H 289.360 2.193 2.313 1.00 . A A . 163 VAL HG11 1 1
16 44689 1 1 163 VAL HG12 H 290.095 0.593 2.264 1.00 . A A . 163 VAL HG12 1 1
16 44690 1 1 163 VAL HG13 H 289.617 1.389 0.766 1.00 . A A . 163 VAL HG13 1 1
16 44691 1 1 163 VAL HG21 H 291.503 2.339 3.788 1.00 . A A . 163 VAL HG21 1 1
16 44692 1 1 163 VAL HG22 H 293.019 2.684 2.953 1.00 . A A . 163 VAL HG22 1 1
16 44693 1 1 163 VAL HG23 H 292.457 1.020 3.109 1.00 . A A . 163 VAL HG23 1 1
16 44694 1 1 163 VAL N N 292.598 0.179 0.832 1.00 . A A . 163 VAL N 1 1
16 44695 1 1 163 VAL O O 294.494 2.193 0.782 1.00 . A A . 163 VAL O 1 1
16 44696 1 1 164 HIS C C 294.773 5.149 0.177 1.00 . A A . 164 HIS C 1 1
16 44697 1 1 164 HIS CA C 294.370 4.282 -1.010 1.00 . A A . 164 HIS CA 1 1
16 44698 1 1 164 HIS CB C 294.024 5.172 -2.203 1.00 . A A . 164 HIS CB 1 1
16 44699 1 1 164 HIS CD2 C 295.740 5.608 -4.094 1.00 . A A . 164 HIS CD2 1 1
16 44700 1 1 164 HIS CE1 C 297.083 6.955 -3.003 1.00 . A A . 164 HIS CE1 1 1
16 44701 1 1 164 HIS CG C 295.236 5.765 -2.850 1.00 . A A . 164 HIS CG 1 1
16 44702 1 1 164 HIS H H 292.390 3.533 -1.088 1.00 . A A . 164 HIS H 1 1
16 44703 1 1 164 HIS HA H 295.205 3.660 -1.277 1.00 . A A . 164 HIS HA 1 1
16 44704 1 1 164 HIS HB2 H 293.502 4.590 -2.946 1.00 . A A . 164 HIS HB2 1 1
16 44705 1 1 164 HIS HB3 H 293.393 5.982 -1.874 1.00 . A A . 164 HIS HB3 1 1
16 44706 1 1 164 HIS HD1 H 296.005 6.921 -1.265 1.00 . A A . 164 HIS HD1 1 1
16 44707 1 1 164 HIS HD2 H 295.320 5.002 -4.883 1.00 . A A . 164 HIS HD2 1 1
16 44708 1 1 164 HIS HE1 H 297.906 7.609 -2.760 1.00 . A A . 164 HIS HE1 1 1
16 44709 1 1 164 HIS HE2 H 297.534 6.340 -4.902 1.00 . A A . 164 HIS HE2 1 1
16 44710 1 1 164 HIS N N 293.262 3.399 -0.664 1.00 . A A . 164 HIS N 1 1
16 44711 1 1 164 HIS ND1 N 296.100 6.614 -2.191 1.00 . A A . 164 HIS ND1 1 1
16 44712 1 1 164 HIS NE2 N 296.890 6.358 -4.166 1.00 . A A . 164 HIS NE2 1 1
16 44713 1 1 164 HIS O O 293.930 5.784 0.810 1.00 . A A . 164 HIS O 1 1
16 44714 1 1 165 ALA C C 297.220 7.258 1.090 1.00 . A A . 165 ALA C 1 1
16 44715 1 1 165 ALA CA C 296.589 5.959 1.581 1.00 . A A . 165 ALA CA 1 1
16 44716 1 1 165 ALA CB C 297.600 5.146 2.375 1.00 . A A . 165 ALA CB 1 1
16 44717 1 1 165 ALA H H 296.690 4.644 -0.075 1.00 . A A . 165 ALA H 1 1
16 44718 1 1 165 ALA HA H 295.763 6.198 2.236 1.00 . A A . 165 ALA HA 1 1
16 44719 1 1 165 ALA HB1 H 297.630 5.505 3.394 1.00 . A A . 165 ALA HB1 1 1
16 44720 1 1 165 ALA HB2 H 298.577 5.251 1.927 1.00 . A A . 165 ALA HB2 1 1
16 44721 1 1 165 ALA HB3 H 297.311 4.106 2.370 1.00 . A A . 165 ALA HB3 1 1
16 44722 1 1 165 ALA N N 296.069 5.172 0.471 1.00 . A A . 165 ALA N 1 1
16 44723 1 1 165 ALA O O 296.722 8.348 1.378 1.00 . A A . 165 ALA O 1 1
16 44724 1 1 166 ALA C C 300.190 7.893 -1.055 1.00 . A A . 166 ALA C 1 1
16 44725 1 1 166 ALA CA C 299.013 8.305 -0.178 1.00 . A A . 166 ALA CA 1 1
16 44726 1 1 166 ALA CB C 299.490 9.194 0.962 1.00 . A A . 166 ALA CB 1 1
16 44727 1 1 166 ALA H H 298.667 6.243 0.154 1.00 . A A . 166 ALA H 1 1
16 44728 1 1 166 ALA HA H 298.313 8.869 -0.774 1.00 . A A . 166 ALA HA 1 1
16 44729 1 1 166 ALA HB1 H 300.195 9.918 0.582 1.00 . A A . 166 ALA HB1 1 1
16 44730 1 1 166 ALA HB2 H 299.969 8.587 1.717 1.00 . A A . 166 ALA HB2 1 1
16 44731 1 1 166 ALA HB3 H 298.645 9.706 1.396 1.00 . A A . 166 ALA HB3 1 1
16 44732 1 1 166 ALA N N 298.318 7.136 0.351 1.00 . A A . 166 ALA N 1 1
16 44733 1 1 166 ALA O O 300.895 6.931 -0.751 1.00 . A A . 166 ALA O 1 1
16 44734 1 1 167 ALA C C 302.594 9.373 -2.956 1.00 . A A . 167 ALA C 1 1
16 44735 1 1 167 ALA CA C 301.485 8.335 -3.068 1.00 . A A . 167 ALA CA 1 1
16 44736 1 1 167 ALA CB C 300.964 8.269 -4.495 1.00 . A A . 167 ALA CB 1 1
16 44737 1 1 167 ALA H H 299.798 9.378 -2.333 1.00 . A A . 167 ALA H 1 1
16 44738 1 1 167 ALA HA H 301.888 7.365 -2.813 1.00 . A A . 167 ALA HA 1 1
16 44739 1 1 167 ALA HB1 H 300.705 9.262 -4.831 1.00 . A A . 167 ALA HB1 1 1
16 44740 1 1 167 ALA HB2 H 300.087 7.639 -4.529 1.00 . A A . 167 ALA HB2 1 1
16 44741 1 1 167 ALA HB3 H 301.727 7.859 -5.139 1.00 . A A . 167 ALA HB3 1 1
16 44742 1 1 167 ALA N N 300.394 8.626 -2.145 1.00 . A A . 167 ALA N 1 1
16 44743 1 1 167 ALA O O 302.358 10.570 -3.130 1.00 . A A . 167 ALA O 1 1
16 44744 1 1 168 THR C C 305.456 10.251 -3.901 1.00 . A A . 168 THR C 1 1
16 44745 1 1 168 THR CA C 304.954 9.799 -2.532 1.00 . A A . 168 THR CA 1 1
16 44746 1 1 168 THR CB C 306.078 9.102 -1.768 1.00 . A A . 168 THR CB 1 1
16 44747 1 1 168 THR CG2 C 306.009 9.317 -0.270 1.00 . A A . 168 THR CG2 1 1
16 44748 1 1 168 THR H H 303.931 7.947 -2.540 1.00 . A A . 168 THR H 1 1
16 44749 1 1 168 THR HA H 304.637 10.668 -1.974 1.00 . A A . 168 THR HA 1 1
16 44750 1 1 168 THR HB H 307.027 9.486 -2.112 1.00 . A A . 168 THR HB 1 1
16 44751 1 1 168 THR HG1 H 306.931 7.407 -2.259 1.00 . A A . 168 THR HG1 1 1
16 44752 1 1 168 THR HG21 H 304.976 9.300 0.047 1.00 . A A . 168 THR HG21 1 1
16 44753 1 1 168 THR HG22 H 306.446 10.273 -0.023 1.00 . A A . 168 THR HG22 1 1
16 44754 1 1 168 THR HG23 H 306.553 8.531 0.231 1.00 . A A . 168 THR HG23 1 1
16 44755 1 1 168 THR N N 303.805 8.910 -2.666 1.00 . A A . 168 THR N 1 1
16 44756 1 1 168 THR O O 305.415 9.492 -4.869 1.00 . A A . 168 THR O 1 1
16 44757 1 1 168 THR OG1 O 306.055 7.704 -2.002 1.00 . A A . 168 THR OG1 1 1
16 44758 1 1 169 LYS C C 307.921 11.716 -5.411 1.00 . A A . 169 LYS C 1 1
16 44759 1 1 169 LYS CA C 306.440 12.043 -5.219 1.00 . A A . 169 LYS CA 1 1
16 44760 1 1 169 LYS CB C 306.236 13.559 -5.248 1.00 . A A . 169 LYS CB 1 1
16 44761 1 1 169 LYS CD C 307.462 15.671 -4.654 1.00 . A A . 169 LYS CD 1 1
16 44762 1 1 169 LYS CE C 306.366 16.707 -4.469 1.00 . A A . 169 LYS CE 1 1
16 44763 1 1 169 LYS CG C 307.018 14.299 -4.175 1.00 . A A . 169 LYS CG 1 1
16 44764 1 1 169 LYS H H 305.934 12.045 -3.165 1.00 . A A . 169 LYS H 1 1
16 44765 1 1 169 LYS HA H 305.880 11.602 -6.030 1.00 . A A . 169 LYS HA 1 1
16 44766 1 1 169 LYS HB2 H 306.546 13.936 -6.212 1.00 . A A . 169 LYS HB2 1 1
16 44767 1 1 169 LYS HB3 H 305.187 13.773 -5.108 1.00 . A A . 169 LYS HB3 1 1
16 44768 1 1 169 LYS HD2 H 308.330 15.976 -4.090 1.00 . A A . 169 LYS HD2 1 1
16 44769 1 1 169 LYS HD3 H 307.715 15.611 -5.703 1.00 . A A . 169 LYS HD3 1 1
16 44770 1 1 169 LYS HE2 H 306.370 17.374 -5.317 1.00 . A A . 169 LYS HE2 1 1
16 44771 1 1 169 LYS HE3 H 305.413 16.199 -4.417 1.00 . A A . 169 LYS HE3 1 1
16 44772 1 1 169 LYS HG2 H 306.393 14.418 -3.304 1.00 . A A . 169 LYS HG2 1 1
16 44773 1 1 169 LYS HG3 H 307.893 13.718 -3.916 1.00 . A A . 169 LYS HG3 1 1
16 44774 1 1 169 LYS HZ1 H 306.148 17.002 -2.412 1.00 . A A . 169 LYS HZ1 1 1
16 44775 1 1 169 LYS HZ2 H 306.092 18.429 -3.317 1.00 . A A . 169 LYS HZ2 1 1
16 44776 1 1 169 LYS HZ3 H 307.573 17.656 -3.052 1.00 . A A . 169 LYS HZ3 1 1
16 44777 1 1 169 LYS N N 305.929 11.489 -3.971 1.00 . A A . 169 LYS N 1 1
16 44778 1 1 169 LYS NZ N 306.558 17.503 -3.225 1.00 . A A . 169 LYS NZ 1 1
16 44779 1 1 169 LYS O O 308.483 11.957 -6.481 1.00 . A A . 169 LYS O 1 1
16 44780 1 1 170 SER C C 310.203 9.629 -5.368 1.00 . A A . 170 SER C 1 1
16 44781 1 1 170 SER CA C 309.966 10.820 -4.440 1.00 . A A . 170 SER CA 1 1
16 44782 1 1 170 SER CB C 310.497 10.502 -3.042 1.00 . A A . 170 SER CB 1 1
16 44783 1 1 170 SER H H 308.057 11.003 -3.544 1.00 . A A . 170 SER H 1 1
16 44784 1 1 170 SER HA H 310.499 11.673 -4.830 1.00 . A A . 170 SER HA 1 1
16 44785 1 1 170 SER HB2 H 310.251 11.313 -2.372 1.00 . A A . 170 SER HB2 1 1
16 44786 1 1 170 SER HB3 H 310.043 9.589 -2.685 1.00 . A A . 170 SER HB3 1 1
16 44787 1 1 170 SER HG H 312.125 9.506 -3.487 1.00 . A A . 170 SER HG 1 1
16 44788 1 1 170 SER N N 308.551 11.171 -4.374 1.00 . A A . 170 SER N 1 1
16 44789 1 1 170 SER O O 311.329 9.384 -5.796 1.00 . A A . 170 SER O 1 1
16 44790 1 1 170 SER OG O 311.905 10.335 -3.056 1.00 . A A . 170 SER OG 1 1
16 44791 1 1 171 GLY C C 307.934 7.091 -6.869 1.00 . A A . 171 GLY C 1 1
16 44792 1 1 171 GLY CA C 309.266 7.742 -6.552 1.00 . A A . 171 GLY CA 1 1
16 44793 1 1 171 GLY H H 308.262 9.131 -5.307 1.00 . A A . 171 GLY H 1 1
16 44794 1 1 171 GLY HA2 H 309.727 8.059 -7.477 1.00 . A A . 171 GLY HA2 1 1
16 44795 1 1 171 GLY HA3 H 309.907 7.013 -6.078 1.00 . A A . 171 GLY HA3 1 1
16 44796 1 1 171 GLY N N 309.138 8.893 -5.677 1.00 . A A . 171 GLY N 1 1
16 44797 1 1 171 GLY O O 307.863 5.880 -7.081 1.00 . A A . 171 GLY O 1 1
16 44798 1 1 172 ASN C C 305.226 6.129 -6.396 1.00 . A A . 172 ASN C 1 1
16 44799 1 1 172 ASN CA C 305.534 7.389 -7.202 1.00 . A A . 172 ASN CA 1 1
16 44800 1 1 172 ASN CB C 305.397 7.099 -8.698 1.00 . A A . 172 ASN CB 1 1
16 44801 1 1 172 ASN CG C 305.689 8.317 -9.552 1.00 . A A . 172 ASN CG 1 1
16 44802 1 1 172 ASN H H 306.992 8.851 -6.732 1.00 . A A . 172 ASN H 1 1
16 44803 1 1 172 ASN HA H 304.825 8.155 -6.929 1.00 . A A . 172 ASN HA 1 1
16 44804 1 1 172 ASN HB2 H 306.089 6.317 -8.972 1.00 . A A . 172 ASN HB2 1 1
16 44805 1 1 172 ASN HB3 H 304.390 6.771 -8.905 1.00 . A A . 172 ASN HB3 1 1
16 44806 1 1 172 ASN HD21 H 305.097 7.348 -11.183 1.00 . A A . 172 ASN HD21 1 1
16 44807 1 1 172 ASN HD22 H 305.626 8.973 -11.428 1.00 . A A . 172 ASN HD22 1 1
16 44808 1 1 172 ASN N N 306.873 7.894 -6.906 1.00 . A A . 172 ASN N 1 1
16 44809 1 1 172 ASN ND2 N 305.447 8.200 -10.853 1.00 . A A . 172 ASN ND2 1 1
16 44810 1 1 172 ASN O O 304.744 5.133 -6.938 1.00 . A A . 172 ASN O 1 1
16 44811 1 1 172 ASN OD1 O 306.128 9.351 -9.049 1.00 . A A . 172 ASN OD1 1 1
16 44812 1 1 173 THR C C 304.051 5.298 -3.327 1.00 . A A . 173 THR C 1 1
16 44813 1 1 173 THR CA C 305.262 5.042 -4.218 1.00 . A A . 173 THR CA 1 1
16 44814 1 1 173 THR CB C 306.496 4.760 -3.358 1.00 . A A . 173 THR CB 1 1
16 44815 1 1 173 THR CG2 C 306.723 3.286 -3.104 1.00 . A A . 173 THR CG2 1 1
16 44816 1 1 173 THR H H 305.891 6.999 -4.724 1.00 . A A . 173 THR H 1 1
16 44817 1 1 173 THR HA H 305.061 4.181 -4.837 1.00 . A A . 173 THR HA 1 1
16 44818 1 1 173 THR HB H 306.372 5.245 -2.401 1.00 . A A . 173 THR HB 1 1
16 44819 1 1 173 THR HG1 H 308.133 5.834 -3.346 1.00 . A A . 173 THR HG1 1 1
16 44820 1 1 173 THR HG21 H 307.053 2.810 -4.017 1.00 . A A . 173 THR HG21 1 1
16 44821 1 1 173 THR HG22 H 305.802 2.831 -2.773 1.00 . A A . 173 THR HG22 1 1
16 44822 1 1 173 THR HG23 H 307.479 3.165 -2.343 1.00 . A A . 173 THR HG23 1 1
16 44823 1 1 173 THR N N 305.508 6.179 -5.099 1.00 . A A . 173 THR N 1 1
16 44824 1 1 173 THR O O 304.012 6.280 -2.587 1.00 . A A . 173 THR O 1 1
16 44825 1 1 173 THR OG1 O 307.663 5.277 -3.971 1.00 . A A . 173 THR OG1 1 1
16 44826 1 1 174 VAL C C 301.799 3.472 -1.513 1.00 . A A . 174 VAL C 1 1
16 44827 1 1 174 VAL CA C 301.857 4.539 -2.598 1.00 . A A . 174 VAL CA 1 1
16 44828 1 1 174 VAL CB C 300.584 4.440 -3.465 1.00 . A A . 174 VAL CB 1 1
16 44829 1 1 174 VAL CG1 C 299.398 5.075 -2.751 1.00 . A A . 174 VAL CG1 1 1
16 44830 1 1 174 VAL CG2 C 300.801 5.086 -4.827 1.00 . A A . 174 VAL CG2 1 1
16 44831 1 1 174 VAL H H 303.158 3.644 -4.010 1.00 . A A . 174 VAL H 1 1
16 44832 1 1 174 VAL HA H 301.873 5.513 -2.131 1.00 . A A . 174 VAL HA 1 1
16 44833 1 1 174 VAL HB H 300.360 3.395 -3.617 1.00 . A A . 174 VAL HB 1 1
16 44834 1 1 174 VAL HG11 H 299.308 4.656 -1.760 1.00 . A A . 174 VAL HG11 1 1
16 44835 1 1 174 VAL HG12 H 298.495 4.877 -3.309 1.00 . A A . 174 VAL HG12 1 1
16 44836 1 1 174 VAL HG13 H 299.551 6.141 -2.679 1.00 . A A . 174 VAL HG13 1 1
16 44837 1 1 174 VAL HG21 H 299.958 5.717 -5.067 1.00 . A A . 174 VAL HG21 1 1
16 44838 1 1 174 VAL HG22 H 300.901 4.316 -5.578 1.00 . A A . 174 VAL HG22 1 1
16 44839 1 1 174 VAL HG23 H 301.702 5.683 -4.803 1.00 . A A . 174 VAL HG23 1 1
16 44840 1 1 174 VAL N N 303.068 4.407 -3.401 1.00 . A A . 174 VAL N 1 1
16 44841 1 1 174 VAL O O 302.365 2.389 -1.661 1.00 . A A . 174 VAL O 1 1
16 44842 1 1 175 VAL C C 299.543 2.344 0.812 1.00 . A A . 175 VAL C 1 1
16 44843 1 1 175 VAL CA C 300.975 2.854 0.694 1.00 . A A . 175 VAL CA 1 1
16 44844 1 1 175 VAL CB C 301.387 3.508 2.025 1.00 . A A . 175 VAL CB 1 1
16 44845 1 1 175 VAL CG1 C 301.417 2.477 3.142 1.00 . A A . 175 VAL CG1 1 1
16 44846 1 1 175 VAL CG2 C 302.737 4.195 1.886 1.00 . A A . 175 VAL CG2 1 1
16 44847 1 1 175 VAL H H 300.680 4.663 -0.363 1.00 . A A . 175 VAL H 1 1
16 44848 1 1 175 VAL HA H 301.632 2.016 0.509 1.00 . A A . 175 VAL HA 1 1
16 44849 1 1 175 VAL HB H 300.651 4.258 2.277 1.00 . A A . 175 VAL HB 1 1
16 44850 1 1 175 VAL HG11 H 301.546 2.977 4.090 1.00 . A A . 175 VAL HG11 1 1
16 44851 1 1 175 VAL HG12 H 302.239 1.795 2.981 1.00 . A A . 175 VAL HG12 1 1
16 44852 1 1 175 VAL HG13 H 300.488 1.927 3.149 1.00 . A A . 175 VAL HG13 1 1
16 44853 1 1 175 VAL HG21 H 303.032 4.605 2.841 1.00 . A A . 175 VAL HG21 1 1
16 44854 1 1 175 VAL HG22 H 302.663 4.991 1.160 1.00 . A A . 175 VAL HG22 1 1
16 44855 1 1 175 VAL HG23 H 303.474 3.478 1.560 1.00 . A A . 175 VAL HG23 1 1
16 44856 1 1 175 VAL N N 301.109 3.786 -0.421 1.00 . A A . 175 VAL N 1 1
16 44857 1 1 175 VAL O O 298.593 3.128 0.806 1.00 . A A . 175 VAL O 1 1
16 44858 1 1 176 CYS C C 297.881 -0.189 2.426 1.00 . A A . 176 CYS C 1 1
16 44859 1 1 176 CYS CA C 298.077 0.415 1.038 1.00 . A A . 176 CYS CA 1 1
16 44860 1 1 176 CYS CB C 297.893 -0.664 -0.031 1.00 . A A . 176 CYS CB 1 1
16 44861 1 1 176 CYS H H 300.190 0.456 0.917 1.00 . A A . 176 CYS H 1 1
16 44862 1 1 176 CYS HA H 297.337 1.186 0.888 1.00 . A A . 176 CYS HA 1 1
16 44863 1 1 176 CYS HB2 H 298.589 -0.482 -0.837 1.00 . A A . 176 CYS HB2 1 1
16 44864 1 1 176 CYS HB3 H 298.100 -1.630 0.404 1.00 . A A . 176 CYS HB3 1 1
16 44865 1 1 176 CYS HG H 296.280 -1.216 -1.565 1.00 . A A . 176 CYS HG 1 1
16 44866 1 1 176 CYS N N 299.394 1.028 0.919 1.00 . A A . 176 CYS N 1 1
16 44867 1 1 176 CYS O O 298.771 -0.855 2.955 1.00 . A A . 176 CYS O 1 1
16 44868 1 1 176 CYS SG S 296.234 -0.722 -0.743 1.00 . A A . 176 CYS SG 1 1
16 44869 1 1 177 ALA C C 295.339 -1.566 4.257 1.00 . A A . 177 ALA C 1 1
16 44870 1 1 177 ALA CA C 296.398 -0.472 4.334 1.00 . A A . 177 ALA CA 1 1
16 44871 1 1 177 ALA CB C 295.931 0.653 5.245 1.00 . A A . 177 ALA CB 1 1
16 44872 1 1 177 ALA H H 296.041 0.586 2.536 1.00 . A A . 177 ALA H 1 1
16 44873 1 1 177 ALA HA H 297.303 -0.889 4.750 1.00 . A A . 177 ALA HA 1 1
16 44874 1 1 177 ALA HB1 H 296.306 1.596 4.875 1.00 . A A . 177 ALA HB1 1 1
16 44875 1 1 177 ALA HB2 H 296.304 0.485 6.244 1.00 . A A . 177 ALA HB2 1 1
16 44876 1 1 177 ALA HB3 H 294.852 0.678 5.263 1.00 . A A . 177 ALA HB3 1 1
16 44877 1 1 177 ALA N N 296.710 0.049 3.009 1.00 . A A . 177 ALA N 1 1
16 44878 1 1 177 ALA O O 294.367 -1.453 3.510 1.00 . A A . 177 ALA O 1 1
16 44879 1 1 178 VAL C C 294.812 -4.619 6.285 1.00 . A A . 178 VAL C 1 1
16 44880 1 1 178 VAL CA C 294.597 -3.742 5.056 1.00 . A A . 178 VAL CA 1 1
16 44881 1 1 178 VAL CB C 294.723 -4.607 3.786 1.00 . A A . 178 VAL CB 1 1
16 44882 1 1 178 VAL CG1 C 296.118 -5.208 3.683 1.00 . A A . 178 VAL CG1 1 1
16 44883 1 1 178 VAL CG2 C 293.662 -5.697 3.770 1.00 . A A . 178 VAL CG2 1 1
16 44884 1 1 178 VAL H H 296.328 -2.658 5.609 1.00 . A A . 178 VAL H 1 1
16 44885 1 1 178 VAL HA H 293.595 -3.335 5.089 1.00 . A A . 178 VAL HA 1 1
16 44886 1 1 178 VAL HB H 294.569 -3.971 2.926 1.00 . A A . 178 VAL HB 1 1
16 44887 1 1 178 VAL HG11 H 296.255 -5.933 4.471 1.00 . A A . 178 VAL HG11 1 1
16 44888 1 1 178 VAL HG12 H 296.855 -4.425 3.781 1.00 . A A . 178 VAL HG12 1 1
16 44889 1 1 178 VAL HG13 H 296.231 -5.692 2.725 1.00 . A A . 178 VAL HG13 1 1
16 44890 1 1 178 VAL HG21 H 293.658 -6.210 4.719 1.00 . A A . 178 VAL HG21 1 1
16 44891 1 1 178 VAL HG22 H 293.881 -6.400 2.979 1.00 . A A . 178 VAL HG22 1 1
16 44892 1 1 178 VAL HG23 H 292.692 -5.252 3.597 1.00 . A A . 178 VAL HG23 1 1
16 44893 1 1 178 VAL N N 295.534 -2.626 5.035 1.00 . A A . 178 VAL N 1 1
16 44894 1 1 178 VAL O O 293.859 -5.022 6.949 1.00 . A A . 178 VAL O 1 1
16 44895 1 1 179 GLN C C 295.940 -5.096 9.028 1.00 . A A . 179 GLN C 1 1
16 44896 1 1 179 GLN CA C 296.417 -5.740 7.732 1.00 . A A . 179 GLN CA 1 1
16 44897 1 1 179 GLN CB C 297.930 -5.969 7.789 1.00 . A A . 179 GLN CB 1 1
16 44898 1 1 179 GLN CD C 299.888 -4.886 8.960 1.00 . A A . 179 GLN CD 1 1
16 44899 1 1 179 GLN CG C 298.730 -4.694 8.001 1.00 . A A . 179 GLN CG 1 1
16 44900 1 1 179 GLN H H 296.793 -4.559 6.015 1.00 . A A . 179 GLN H 1 1
16 44901 1 1 179 GLN HA H 295.924 -6.692 7.612 1.00 . A A . 179 GLN HA 1 1
16 44902 1 1 179 GLN HB2 H 298.149 -6.645 8.602 1.00 . A A . 179 GLN HB2 1 1
16 44903 1 1 179 GLN HB3 H 298.250 -6.419 6.860 1.00 . A A . 179 GLN HB3 1 1
16 44904 1 1 179 GLN HE21 H 298.681 -4.602 10.515 1.00 . A A . 179 GLN HE21 1 1
16 44905 1 1 179 GLN HE22 H 300.337 -4.910 10.898 1.00 . A A . 179 GLN HE22 1 1
16 44906 1 1 179 GLN HG2 H 299.121 -4.368 7.049 1.00 . A A . 179 GLN HG2 1 1
16 44907 1 1 179 GLN HG3 H 298.074 -3.934 8.399 1.00 . A A . 179 GLN HG3 1 1
16 44908 1 1 179 GLN N N 296.075 -4.911 6.581 1.00 . A A . 179 GLN N 1 1
16 44909 1 1 179 GLN NE2 N 299.607 -4.789 10.255 1.00 . A A . 179 GLN NE2 1 1
16 44910 1 1 179 GLN O O 295.901 -3.872 9.148 1.00 . A A . 179 GLN O 1 1
16 44911 1 1 179 GLN OE1 O 301.022 -5.121 8.543 1.00 . A A . 179 GLN OE1 1 1
16 44912 1 1 180 ALA C C 295.534 -6.368 12.419 1.00 . A A . 180 ALA C 1 1
16 44913 1 1 180 ALA CA C 295.102 -5.442 11.287 1.00 . A A . 180 ALA CA 1 1
16 44914 1 1 180 ALA CB C 293.588 -5.298 11.269 1.00 . A A . 180 ALA CB 1 1
16 44915 1 1 180 ALA H H 295.631 -6.896 9.843 1.00 . A A . 180 ALA H 1 1
16 44916 1 1 180 ALA HA H 295.531 -4.464 11.452 1.00 . A A . 180 ALA HA 1 1
16 44917 1 1 180 ALA HB1 H 293.139 -6.163 11.737 1.00 . A A . 180 ALA HB1 1 1
16 44918 1 1 180 ALA HB2 H 293.244 -5.222 10.248 1.00 . A A . 180 ALA HB2 1 1
16 44919 1 1 180 ALA HB3 H 293.304 -4.409 11.813 1.00 . A A . 180 ALA HB3 1 1
16 44920 1 1 180 ALA N N 295.577 -5.930 9.999 1.00 . A A . 180 ALA N 1 1
16 44921 1 1 180 ALA O O 296.317 -7.295 12.209 1.00 . A A . 180 ALA O 1 1
16 44922 1 1 181 GLY C C 294.271 -7.917 15.121 1.00 . A A . 181 GLY C 1 1
16 44923 1 1 181 GLY CA C 295.366 -6.930 14.763 1.00 . A A . 181 GLY CA 1 1
16 44924 1 1 181 GLY H H 294.401 -5.358 13.722 1.00 . A A . 181 GLY H 1 1
16 44925 1 1 181 GLY HA2 H 296.270 -7.476 14.541 1.00 . A A . 181 GLY HA2 1 1
16 44926 1 1 181 GLY HA3 H 295.545 -6.286 15.611 1.00 . A A . 181 GLY HA3 1 1
16 44927 1 1 181 GLY N N 295.021 -6.110 13.616 1.00 . A A . 181 GLY N 1 1
16 44928 1 1 181 GLY O O 293.679 -8.543 14.242 1.00 . A A . 181 GLY O 1 1
16 44929 1 1 182 GLU C C 291.585 -8.368 16.721 1.00 . A A . 182 GLU C 1 1
16 44930 1 1 182 GLU CA C 292.974 -8.975 16.887 1.00 . A A . 182 GLU CA 1 1
16 44931 1 1 182 GLU CB C 293.214 -9.334 18.355 1.00 . A A . 182 GLU CB 1 1
16 44932 1 1 182 GLU CD C 293.123 -11.109 20.148 1.00 . A A . 182 GLU CD 1 1
16 44933 1 1 182 GLU CG C 292.826 -10.761 18.704 1.00 . A A . 182 GLU CG 1 1
16 44934 1 1 182 GLU H H 294.510 -7.530 17.067 1.00 . A A . 182 GLU H 1 1
16 44935 1 1 182 GLU HA H 293.034 -9.875 16.292 1.00 . A A . 182 GLU HA 1 1
16 44936 1 1 182 GLU HB2 H 294.262 -9.206 18.577 1.00 . A A . 182 GLU HB2 1 1
16 44937 1 1 182 GLU HB3 H 292.638 -8.664 18.976 1.00 . A A . 182 GLU HB3 1 1
16 44938 1 1 182 GLU HG2 H 291.766 -10.884 18.531 1.00 . A A . 182 GLU HG2 1 1
16 44939 1 1 182 GLU HG3 H 293.374 -11.437 18.065 1.00 . A A . 182 GLU HG3 1 1
16 44940 1 1 182 GLU N N 294.004 -8.057 16.414 1.00 . A A . 182 GLU N 1 1
16 44941 1 1 182 GLU O O 291.427 -7.147 16.719 1.00 . A A . 182 GLU O 1 1
16 44942 1 1 182 GLU OE1 O 294.300 -11.389 20.463 1.00 . A A . 182 GLU OE1 1 1
16 44943 1 1 182 GLU OE2 O 292.179 -11.102 20.968 1.00 . A A . 182 GLU OE2 1 1
16 44944 1 1 183 GLY C C 288.191 -9.801 16.808 1.00 . A A . 183 GLY C 1 1
16 44945 1 1 183 GLY CA C 289.219 -8.755 16.419 1.00 . A A . 183 GLY CA 1 1
16 44946 1 1 183 GLY H H 290.766 -10.190 16.593 1.00 . A A . 183 GLY H 1 1
16 44947 1 1 183 GLY HA2 H 289.076 -7.880 17.034 1.00 . A A . 183 GLY HA2 1 1
16 44948 1 1 183 GLY HA3 H 289.065 -8.484 15.384 1.00 . A A . 183 GLY HA3 1 1
16 44949 1 1 183 GLY N N 290.580 -9.227 16.582 1.00 . A A . 183 GLY N 1 1
16 44950 1 1 183 GLY O O 287.898 -9.983 17.990 1.00 . A A . 183 GLY O 1 1
16 44951 1 1 184 GLU C C 287.258 -12.914 15.933 1.00 . A A . 184 GLU C 1 1
16 44952 1 1 184 GLU CA C 286.645 -11.524 16.057 1.00 . A A . 184 GLU CA 1 1
16 44953 1 1 184 GLU CB C 285.481 -11.378 15.075 1.00 . A A . 184 GLU CB 1 1
16 44954 1 1 184 GLU CD C 283.419 -11.787 16.475 1.00 . A A . 184 GLU CD 1 1
16 44955 1 1 184 GLU CG C 284.316 -12.308 15.370 1.00 . A A . 184 GLU CG 1 1
16 44956 1 1 184 GLU H H 287.919 -10.300 14.891 1.00 . A A . 184 GLU H 1 1
16 44957 1 1 184 GLU HA H 286.274 -11.394 17.062 1.00 . A A . 184 GLU HA 1 1
16 44958 1 1 184 GLU HB2 H 285.119 -10.360 15.112 1.00 . A A . 184 GLU HB2 1 1
16 44959 1 1 184 GLU HB3 H 285.837 -11.587 14.077 1.00 . A A . 184 GLU HB3 1 1
16 44960 1 1 184 GLU HG2 H 283.725 -12.421 14.472 1.00 . A A . 184 GLU HG2 1 1
16 44961 1 1 184 GLU HG3 H 284.706 -13.271 15.667 1.00 . A A . 184 GLU HG3 1 1
16 44962 1 1 184 GLU N N 287.645 -10.490 15.812 1.00 . A A . 184 GLU N 1 1
16 44963 1 1 184 GLU O O 287.199 -13.714 16.866 1.00 . A A . 184 GLU O 1 1
16 44964 1 1 184 GLU OE1 O 283.886 -11.710 17.632 1.00 . A A . 184 GLU OE1 1 1
16 44965 1 1 184 GLU OE2 O 282.250 -11.456 16.186 1.00 . A A . 184 GLU OE2 1 1
16 44966 1 1 185 THR C C 289.755 -14.331 13.722 1.00 . A A . 185 THR C 1 1
16 44967 1 1 185 THR CA C 288.469 -14.491 14.527 1.00 . A A . 185 THR CA 1 1
16 44968 1 1 185 THR CB C 287.502 -15.415 13.788 1.00 . A A . 185 THR CB 1 1
16 44969 1 1 185 THR CG2 C 286.962 -14.815 12.508 1.00 . A A . 185 THR CG2 1 1
16 44970 1 1 185 THR H H 287.859 -12.517 14.068 1.00 . A A . 185 THR H 1 1
16 44971 1 1 185 THR HA H 288.711 -14.928 15.485 1.00 . A A . 185 THR HA 1 1
16 44972 1 1 185 THR HB H 286.660 -15.630 14.432 1.00 . A A . 185 THR HB 1 1
16 44973 1 1 185 THR HG1 H 288.837 -16.475 12.825 1.00 . A A . 185 THR HG1 1 1
16 44974 1 1 185 THR HG21 H 286.578 -13.825 12.707 1.00 . A A . 185 THR HG21 1 1
16 44975 1 1 185 THR HG22 H 286.167 -15.437 12.124 1.00 . A A . 185 THR HG22 1 1
16 44976 1 1 185 THR HG23 H 287.755 -14.751 11.777 1.00 . A A . 185 THR HG23 1 1
16 44977 1 1 185 THR N N 287.845 -13.196 14.773 1.00 . A A . 185 THR N 1 1
16 44978 1 1 185 THR O O 290.793 -14.889 14.075 1.00 . A A . 185 THR O 1 1
16 44979 1 1 185 THR OG1 O 288.132 -16.639 13.456 1.00 . A A . 185 THR OG1 1 1
16 44980 1 1 186 ALA C C 291.696 -12.196 12.326 1.00 . A A . 186 ALA C 1 1
16 44981 1 1 186 ALA CA C 290.834 -13.331 11.785 1.00 . A A . 186 ALA CA 1 1
16 44982 1 1 186 ALA CB C 290.385 -13.023 10.364 1.00 . A A . 186 ALA CB 1 1
16 44983 1 1 186 ALA H H 288.820 -13.146 12.412 1.00 . A A . 186 ALA H 1 1
16 44984 1 1 186 ALA HA H 291.421 -14.237 11.763 1.00 . A A . 186 ALA HA 1 1
16 44985 1 1 186 ALA HB1 H 290.340 -13.940 9.794 1.00 . A A . 186 ALA HB1 1 1
16 44986 1 1 186 ALA HB2 H 291.089 -12.347 9.902 1.00 . A A . 186 ALA HB2 1 1
16 44987 1 1 186 ALA HB3 H 289.408 -12.564 10.386 1.00 . A A . 186 ALA HB3 1 1
16 44988 1 1 186 ALA N N 289.677 -13.564 12.640 1.00 . A A . 186 ALA N 1 1
16 44989 1 1 186 ALA O O 291.339 -11.024 12.217 1.00 . A A . 186 ALA O 1 1
16 44990 1 1 187 LEU C C 294.986 -11.407 12.588 1.00 . A A . 187 LEU C 1 1
16 44991 1 1 187 LEU CA C 293.751 -11.565 13.468 1.00 . A A . 187 LEU CA 1 1
16 44992 1 1 187 LEU CB C 294.168 -11.969 14.884 1.00 . A A . 187 LEU CB 1 1
16 44993 1 1 187 LEU CD1 C 296.413 -13.085 14.855 1.00 . A A . 187 LEU CD1 1 1
16 44994 1 1 187 LEU CD2 C 294.585 -13.996 16.298 1.00 . A A . 187 LEU CD2 1 1
16 44995 1 1 187 LEU CG C 294.913 -13.301 14.984 1.00 . A A . 187 LEU CG 1 1
16 44996 1 1 187 LEU H H 293.067 -13.504 12.967 1.00 . A A . 187 LEU H 1 1
16 44997 1 1 187 LEU HA H 293.230 -10.620 13.512 1.00 . A A . 187 LEU HA 1 1
16 44998 1 1 187 LEU HB2 H 294.805 -11.192 15.284 1.00 . A A . 187 LEU HB2 1 1
16 44999 1 1 187 LEU HB3 H 293.280 -12.031 15.495 1.00 . A A . 187 LEU HB3 1 1
16 45000 1 1 187 LEU HD11 H 296.600 -12.153 14.343 1.00 . A A . 187 LEU HD11 1 1
16 45001 1 1 187 LEU HD12 H 296.845 -13.898 14.291 1.00 . A A . 187 LEU HD12 1 1
16 45002 1 1 187 LEU HD13 H 296.857 -13.053 15.838 1.00 . A A . 187 LEU HD13 1 1
16 45003 1 1 187 LEU HD21 H 295.210 -13.598 17.083 1.00 . A A . 187 LEU HD21 1 1
16 45004 1 1 187 LEU HD22 H 294.764 -15.057 16.198 1.00 . A A . 187 LEU HD22 1 1
16 45005 1 1 187 LEU HD23 H 293.546 -13.829 16.544 1.00 . A A . 187 LEU HD23 1 1
16 45006 1 1 187 LEU HG H 294.597 -13.945 14.176 1.00 . A A . 187 LEU HG 1 1
16 45007 1 1 187 LEU N N 292.835 -12.553 12.911 1.00 . A A . 187 LEU N 1 1
16 45008 1 1 187 LEU O O 295.551 -10.318 12.483 1.00 . A A . 187 LEU O 1 1
16 45009 1 1 188 GLU C C 296.149 -12.487 9.616 1.00 . A A . 188 GLU C 1 1
16 45010 1 1 188 GLU CA C 296.566 -12.483 11.082 1.00 . A A . 188 GLU CA 1 1
16 45011 1 1 188 GLU CB C 297.464 -13.689 11.374 1.00 . A A . 188 GLU CB 1 1
16 45012 1 1 188 GLU CD C 299.007 -14.652 13.126 1.00 . A A . 188 GLU CD 1 1
16 45013 1 1 188 GLU CG C 298.552 -13.404 12.396 1.00 . A A . 188 GLU CG 1 1
16 45014 1 1 188 GLU H H 294.907 -13.340 12.079 1.00 . A A . 188 GLU H 1 1
16 45015 1 1 188 GLU HA H 297.119 -11.578 11.286 1.00 . A A . 188 GLU HA 1 1
16 45016 1 1 188 GLU HB2 H 296.852 -14.497 11.745 1.00 . A A . 188 GLU HB2 1 1
16 45017 1 1 188 GLU HB3 H 297.938 -14.001 10.455 1.00 . A A . 188 GLU HB3 1 1
16 45018 1 1 188 GLU HG2 H 299.402 -12.973 11.889 1.00 . A A . 188 GLU HG2 1 1
16 45019 1 1 188 GLU HG3 H 298.171 -12.699 13.121 1.00 . A A . 188 GLU HG3 1 1
16 45020 1 1 188 GLU N N 295.398 -12.500 11.955 1.00 . A A . 188 GLU N 1 1
16 45021 1 1 188 GLU O O 297.031 -12.669 8.750 1.00 . A A . 188 GLU O 1 1
16 45022 1 1 188 GLU OXT O 294.943 -12.306 9.344 1.00 . A A . 188 GLU OXT 1 1
16 45023 1 1 188 GLU OE1 O 298.150 -15.510 13.427 1.00 . A A . 188 GLU OE1 1 1
16 45024 1 1 188 GLU OE2 O 300.220 -14.773 13.394 1.00 . A A . 188 GLU OE2 1 1
17 45025 1 1 1 MET C C 293.187 -0.184 -28.956 1.00 . A A . 1 MET C 1 1
17 45026 1 1 1 MET CA C 294.112 -0.954 -29.894 1.00 . A A . 1 MET CA 1 1
17 45027 1 1 1 MET CB C 294.797 -2.099 -29.143 1.00 . A A . 1 MET CB 1 1
17 45028 1 1 1 MET CE C 297.488 -2.549 -26.131 1.00 . A A . 1 MET CE 1 1
17 45029 1 1 1 MET CG C 295.939 -1.650 -28.245 1.00 . A A . 1 MET CG 1 1
17 45030 1 1 1 MET H1 H 295.509 0.547 -29.711 1.00 . A A . 1 MET H1 1 1
17 45031 1 1 1 MET H2 H 294.716 0.490 -31.231 1.00 . A A . 1 MET H2 1 1
17 45032 1 1 1 MET H3 H 295.917 -0.672 -30.843 1.00 . A A . 1 MET H3 1 1
17 45033 1 1 1 MET HA H 293.527 -1.362 -30.704 1.00 . A A . 1 MET HA 1 1
17 45034 1 1 1 MET HB2 H 294.064 -2.600 -28.529 1.00 . A A . 1 MET HB2 1 1
17 45035 1 1 1 MET HB3 H 295.190 -2.802 -29.863 1.00 . A A . 1 MET HB3 1 1
17 45036 1 1 1 MET HE1 H 298.462 -2.080 -26.126 1.00 . A A . 1 MET HE1 1 1
17 45037 1 1 1 MET HE2 H 297.514 -3.435 -25.515 1.00 . A A . 1 MET HE2 1 1
17 45038 1 1 1 MET HE3 H 296.755 -1.859 -25.741 1.00 . A A . 1 MET HE3 1 1
17 45039 1 1 1 MET HG2 H 296.506 -0.889 -28.761 1.00 . A A . 1 MET HG2 1 1
17 45040 1 1 1 MET HG3 H 295.525 -1.235 -27.338 1.00 . A A . 1 MET HG3 1 1
17 45041 1 1 1 MET N N 295.157 -0.068 -30.470 1.00 . A A . 1 MET N 1 1
17 45042 1 1 1 MET O O 291.967 -0.220 -29.106 1.00 . A A . 1 MET O 1 1
17 45043 1 1 1 MET SD S 297.051 -3.000 -27.809 1.00 . A A . 1 MET SD 1 1
17 45044 1 1 2 HIS C C 292.056 0.389 -26.234 1.00 . A A . 2 HIS C 1 1
17 45045 1 1 2 HIS CA C 293.000 1.287 -27.026 1.00 . A A . 2 HIS CA 1 1
17 45046 1 1 2 HIS CB C 292.202 2.377 -27.745 1.00 . A A . 2 HIS CB 1 1
17 45047 1 1 2 HIS CD2 C 292.440 3.946 -25.693 1.00 . A A . 2 HIS CD2 1 1
17 45048 1 1 2 HIS CE1 C 291.645 5.778 -26.598 1.00 . A A . 2 HIS CE1 1 1
17 45049 1 1 2 HIS CG C 292.103 3.655 -26.972 1.00 . A A . 2 HIS CG 1 1
17 45050 1 1 2 HIS H H 294.751 0.502 -27.916 1.00 . A A . 2 HIS H 1 1
17 45051 1 1 2 HIS HA H 293.691 1.754 -26.341 1.00 . A A . 2 HIS HA 1 1
17 45052 1 1 2 HIS HB2 H 292.676 2.597 -28.690 1.00 . A A . 2 HIS HB2 1 1
17 45053 1 1 2 HIS HB3 H 291.198 2.018 -27.926 1.00 . A A . 2 HIS HB3 1 1
17 45054 1 1 2 HIS HD1 H 291.278 4.939 -28.427 1.00 . A A . 2 HIS HD1 1 1
17 45055 1 1 2 HIS HD2 H 292.862 3.263 -24.971 1.00 . A A . 2 HIS HD2 1 1
17 45056 1 1 2 HIS HE1 H 291.319 6.799 -26.736 1.00 . A A . 2 HIS HE1 1 1
17 45057 1 1 2 HIS HE2 H 292.202 5.739 -24.628 1.00 . A A . 2 HIS HE2 1 1
17 45058 1 1 2 HIS N N 293.775 0.512 -27.987 1.00 . A A . 2 HIS N 1 1
17 45059 1 1 2 HIS ND1 N 291.607 4.825 -27.511 1.00 . A A . 2 HIS ND1 1 1
17 45060 1 1 2 HIS NE2 N 292.145 5.272 -25.486 1.00 . A A . 2 HIS NE2 1 1
17 45061 1 1 2 HIS O O 290.911 0.173 -26.629 1.00 . A A . 2 HIS O 1 1
17 45062 1 1 3 HIS C C 291.877 -0.617 -22.799 1.00 . A A . 3 HIS C 1 1
17 45063 1 1 3 HIS CA C 291.745 -1.010 -24.266 1.00 . A A . 3 HIS CA 1 1
17 45064 1 1 3 HIS CB C 292.173 -2.467 -24.456 1.00 . A A . 3 HIS CB 1 1
17 45065 1 1 3 HIS CD2 C 291.577 -3.187 -26.875 1.00 . A A . 3 HIS CD2 1 1
17 45066 1 1 3 HIS CE1 C 289.872 -4.486 -26.413 1.00 . A A . 3 HIS CE1 1 1
17 45067 1 1 3 HIS CG C 291.412 -3.178 -25.532 1.00 . A A . 3 HIS CG 1 1
17 45068 1 1 3 HIS H H 293.466 0.075 -24.852 1.00 . A A . 3 HIS H 1 1
17 45069 1 1 3 HIS HA H 290.713 -0.906 -24.564 1.00 . A A . 3 HIS HA 1 1
17 45070 1 1 3 HIS HB2 H 293.220 -2.497 -24.716 1.00 . A A . 3 HIS HB2 1 1
17 45071 1 1 3 HIS HB3 H 292.020 -3.003 -23.531 1.00 . A A . 3 HIS HB3 1 1
17 45072 1 1 3 HIS HD1 H 289.966 -4.200 -24.389 1.00 . A A . 3 HIS HD1 1 1
17 45073 1 1 3 HIS HD2 H 292.331 -2.649 -27.433 1.00 . A A . 3 HIS HD2 1 1
17 45074 1 1 3 HIS HE1 H 289.033 -5.158 -26.519 1.00 . A A . 3 HIS HE1 1 1
17 45075 1 1 3 HIS HE2 H 290.533 -4.272 -28.340 1.00 . A A . 3 HIS HE2 1 1
17 45076 1 1 3 HIS N N 292.546 -0.134 -25.115 1.00 . A A . 3 HIS N 1 1
17 45077 1 1 3 HIS ND1 N 290.335 -4.001 -25.275 1.00 . A A . 3 HIS ND1 1 1
17 45078 1 1 3 HIS NE2 N 290.607 -4.006 -27.400 1.00 . A A . 3 HIS NE2 1 1
17 45079 1 1 3 HIS O O 292.911 -0.851 -22.174 1.00 . A A . 3 HIS O 1 1
17 45080 1 1 4 HIS C C 290.438 -0.744 -19.940 1.00 . A A . 4 HIS C 1 1
17 45081 1 1 4 HIS CA C 290.821 0.411 -20.862 1.00 . A A . 4 HIS CA 1 1
17 45082 1 1 4 HIS CB C 289.853 1.578 -20.665 1.00 . A A . 4 HIS CB 1 1
17 45083 1 1 4 HIS CD2 C 291.251 3.554 -21.598 1.00 . A A . 4 HIS CD2 1 1
17 45084 1 1 4 HIS CE1 C 289.816 4.287 -23.086 1.00 . A A . 4 HIS CE1 1 1
17 45085 1 1 4 HIS CG C 290.156 2.760 -21.534 1.00 . A A . 4 HIS CG 1 1
17 45086 1 1 4 HIS H H 290.027 0.144 -22.805 1.00 . A A . 4 HIS H 1 1
17 45087 1 1 4 HIS HA H 291.820 0.737 -20.614 1.00 . A A . 4 HIS HA 1 1
17 45088 1 1 4 HIS HB2 H 288.851 1.249 -20.893 1.00 . A A . 4 HIS HB2 1 1
17 45089 1 1 4 HIS HB3 H 289.896 1.903 -19.636 1.00 . A A . 4 HIS HB3 1 1
17 45090 1 1 4 HIS HD1 H 288.388 2.881 -22.674 1.00 . A A . 4 HIS HD1 1 1
17 45091 1 1 4 HIS HD2 H 292.145 3.465 -20.998 1.00 . A A . 4 HIS HD2 1 1
17 45092 1 1 4 HIS HE1 H 289.356 4.870 -23.870 1.00 . A A . 4 HIS HE1 1 1
17 45093 1 1 4 HIS HE2 H 291.592 5.257 -22.779 1.00 . A A . 4 HIS HE2 1 1
17 45094 1 1 4 HIS N N 290.823 -0.016 -22.257 1.00 . A A . 4 HIS N 1 1
17 45095 1 1 4 HIS ND1 N 289.276 3.247 -22.478 1.00 . A A . 4 HIS ND1 1 1
17 45096 1 1 4 HIS NE2 N 291.013 4.496 -22.571 1.00 . A A . 4 HIS NE2 1 1
17 45097 1 1 4 HIS O O 291.203 -1.124 -19.055 1.00 . A A . 4 HIS O 1 1
17 45098 1 1 5 HIS C C 287.541 -3.055 -19.985 1.00 . A A . 5 HIS C 1 1
17 45099 1 1 5 HIS CA C 288.762 -2.405 -19.343 1.00 . A A . 5 HIS CA 1 1
17 45100 1 1 5 HIS CB C 288.416 -1.921 -17.934 1.00 . A A . 5 HIS CB 1 1
17 45101 1 1 5 HIS CD2 C 289.663 -3.184 -16.043 1.00 . A A . 5 HIS CD2 1 1
17 45102 1 1 5 HIS CE1 C 288.142 -4.701 -15.612 1.00 . A A . 5 HIS CE1 1 1
17 45103 1 1 5 HIS CG C 288.621 -2.963 -16.879 1.00 . A A . 5 HIS CG 1 1
17 45104 1 1 5 HIS H H 288.683 -0.946 -20.877 1.00 . A A . 5 HIS H 1 1
17 45105 1 1 5 HIS HA H 289.553 -3.139 -19.279 1.00 . A A . 5 HIS HA 1 1
17 45106 1 1 5 HIS HB2 H 289.038 -1.074 -17.689 1.00 . A A . 5 HIS HB2 1 1
17 45107 1 1 5 HIS HB3 H 287.379 -1.621 -17.909 1.00 . A A . 5 HIS HB3 1 1
17 45108 1 1 5 HIS HD1 H 286.813 -4.035 -17.019 1.00 . A A . 5 HIS HD1 1 1
17 45109 1 1 5 HIS HD2 H 290.581 -2.613 -15.996 1.00 . A A . 5 HIS HD2 1 1
17 45110 1 1 5 HIS HE1 H 287.622 -5.542 -15.175 1.00 . A A . 5 HIS HE1 1 1
17 45111 1 1 5 HIS HE2 H 289.867 -4.609 -14.514 1.00 . A A . 5 HIS HE2 1 1
17 45112 1 1 5 HIS N N 289.248 -1.295 -20.155 1.00 . A A . 5 HIS N 1 1
17 45113 1 1 5 HIS ND1 N 287.683 -3.930 -16.583 1.00 . A A . 5 HIS ND1 1 1
17 45114 1 1 5 HIS NE2 N 289.340 -4.271 -15.268 1.00 . A A . 5 HIS NE2 1 1
17 45115 1 1 5 HIS O O 286.901 -2.470 -20.861 1.00 . A A . 5 HIS O 1 1
17 45116 1 1 6 HIS C C 284.853 -4.815 -19.180 1.00 . A A . 6 HIS C 1 1
17 45117 1 1 6 HIS CA C 286.075 -4.996 -20.076 1.00 . A A . 6 HIS CA 1 1
17 45118 1 1 6 HIS CB C 286.409 -6.483 -20.210 1.00 . A A . 6 HIS CB 1 1
17 45119 1 1 6 HIS CD2 C 285.208 -8.326 -21.584 1.00 . A A . 6 HIS CD2 1 1
17 45120 1 1 6 HIS CE1 C 285.193 -7.317 -23.531 1.00 . A A . 6 HIS CE1 1 1
17 45121 1 1 6 HIS CG C 285.808 -7.122 -21.423 1.00 . A A . 6 HIS CG 1 1
17 45122 1 1 6 HIS H H 287.768 -4.680 -18.844 1.00 . A A . 6 HIS H 1 1
17 45123 1 1 6 HIS HA H 285.852 -4.595 -21.053 1.00 . A A . 6 HIS HA 1 1
17 45124 1 1 6 HIS HB2 H 287.481 -6.599 -20.270 1.00 . A A . 6 HIS HB2 1 1
17 45125 1 1 6 HIS HB3 H 286.043 -7.007 -19.340 1.00 . A A . 6 HIS HB3 1 1
17 45126 1 1 6 HIS HD1 H 286.143 -5.629 -22.871 1.00 . A A . 6 HIS HD1 1 1
17 45127 1 1 6 HIS HD2 H 285.052 -9.074 -20.819 1.00 . A A . 6 HIS HD2 1 1
17 45128 1 1 6 HIS HE1 H 285.031 -7.104 -24.577 1.00 . A A . 6 HIS HE1 1 1
17 45129 1 1 6 HIS HE2 H 284.458 -9.218 -23.331 1.00 . A A . 6 HIS HE2 1 1
17 45130 1 1 6 HIS N N 287.221 -4.267 -19.544 1.00 . A A . 6 HIS N 1 1
17 45131 1 1 6 HIS ND1 N 285.783 -6.515 -22.661 1.00 . A A . 6 HIS ND1 1 1
17 45132 1 1 6 HIS NE2 N 284.836 -8.421 -22.903 1.00 . A A . 6 HIS NE2 1 1
17 45133 1 1 6 HIS O O 284.115 -5.765 -18.919 1.00 . A A . 6 HIS O 1 1
17 45134 1 1 7 HIS C C 283.581 -4.090 -16.554 1.00 . A A . 7 HIS C 1 1
17 45135 1 1 7 HIS CA C 283.513 -3.282 -17.846 1.00 . A A . 7 HIS CA 1 1
17 45136 1 1 7 HIS CB C 282.197 -3.569 -18.572 1.00 . A A . 7 HIS CB 1 1
17 45137 1 1 7 HIS CD2 C 280.038 -3.047 -17.230 1.00 . A A . 7 HIS CD2 1 1
17 45138 1 1 7 HIS CE1 C 279.763 -0.966 -17.864 1.00 . A A . 7 HIS CE1 1 1
17 45139 1 1 7 HIS CG C 281.050 -2.743 -18.078 1.00 . A A . 7 HIS CG 1 1
17 45140 1 1 7 HIS H H 285.268 -2.872 -18.955 1.00 . A A . 7 HIS H 1 1
17 45141 1 1 7 HIS HA H 283.557 -2.231 -17.601 1.00 . A A . 7 HIS HA 1 1
17 45142 1 1 7 HIS HB2 H 282.322 -3.366 -19.624 1.00 . A A . 7 HIS HB2 1 1
17 45143 1 1 7 HIS HB3 H 281.940 -4.609 -18.438 1.00 . A A . 7 HIS HB3 1 1
17 45144 1 1 7 HIS HD1 H 281.414 -0.920 -19.070 1.00 . A A . 7 HIS HD1 1 1
17 45145 1 1 7 HIS HD2 H 279.879 -3.995 -16.736 1.00 . A A . 7 HIS HD2 1 1
17 45146 1 1 7 HIS HE1 H 279.359 0.029 -17.975 1.00 . A A . 7 HIS HE1 1 1
17 45147 1 1 7 HIS HE2 H 278.497 -1.822 -16.501 1.00 . A A . 7 HIS HE2 1 1
17 45148 1 1 7 HIS N N 284.646 -3.588 -18.712 1.00 . A A . 7 HIS N 1 1
17 45149 1 1 7 HIS ND1 N 280.847 -1.433 -18.458 1.00 . A A . 7 HIS ND1 1 1
17 45150 1 1 7 HIS NE2 N 279.252 -1.926 -17.115 1.00 . A A . 7 HIS NE2 1 1
17 45151 1 1 7 HIS O O 283.066 -5.206 -16.481 1.00 . A A . 7 HIS O 1 1
17 45152 1 1 8 ALA C C 283.006 -4.326 -13.557 1.00 . A A . 8 ALA C 1 1
17 45153 1 1 8 ALA CA C 284.359 -4.188 -14.250 1.00 . A A . 8 ALA CA 1 1
17 45154 1 1 8 ALA CB C 285.334 -3.429 -13.364 1.00 . A A . 8 ALA CB 1 1
17 45155 1 1 8 ALA H H 284.613 -2.630 -15.660 1.00 . A A . 8 ALA H 1 1
17 45156 1 1 8 ALA HA H 284.763 -5.174 -14.428 1.00 . A A . 8 ALA HA 1 1
17 45157 1 1 8 ALA HB1 H 286.275 -3.312 -13.880 1.00 . A A . 8 ALA HB1 1 1
17 45158 1 1 8 ALA HB2 H 285.491 -3.978 -12.447 1.00 . A A . 8 ALA HB2 1 1
17 45159 1 1 8 ALA HB3 H 284.927 -2.454 -13.134 1.00 . A A . 8 ALA HB3 1 1
17 45160 1 1 8 ALA N N 284.222 -3.521 -15.539 1.00 . A A . 8 ALA N 1 1
17 45161 1 1 8 ALA O O 282.071 -3.579 -13.846 1.00 . A A . 8 ALA O 1 1
17 45162 1 1 9 PRO C C 281.094 -4.246 -11.250 1.00 . A A . 9 PRO C 1 1
17 45163 1 1 9 PRO CA C 281.637 -5.523 -11.891 1.00 . A A . 9 PRO CA 1 1
17 45164 1 1 9 PRO CB C 282.045 -6.530 -10.812 1.00 . A A . 9 PRO CB 1 1
17 45165 1 1 9 PRO CD C 283.950 -6.225 -12.221 1.00 . A A . 9 PRO CD 1 1
17 45166 1 1 9 PRO CG C 283.223 -7.239 -11.382 1.00 . A A . 9 PRO CG 1 1
17 45167 1 1 9 PRO HA H 280.882 -5.959 -12.526 1.00 . A A . 9 PRO HA 1 1
17 45168 1 1 9 PRO HB2 H 282.301 -6.003 -9.905 1.00 . A A . 9 PRO HB2 1 1
17 45169 1 1 9 PRO HB3 H 281.229 -7.209 -10.624 1.00 . A A . 9 PRO HB3 1 1
17 45170 1 1 9 PRO HD2 H 284.704 -5.721 -11.634 1.00 . A A . 9 PRO HD2 1 1
17 45171 1 1 9 PRO HD3 H 284.396 -6.698 -13.083 1.00 . A A . 9 PRO HD3 1 1
17 45172 1 1 9 PRO HG2 H 283.860 -7.593 -10.586 1.00 . A A . 9 PRO HG2 1 1
17 45173 1 1 9 PRO HG3 H 282.893 -8.065 -11.995 1.00 . A A . 9 PRO HG3 1 1
17 45174 1 1 9 PRO N N 282.884 -5.289 -12.627 1.00 . A A . 9 PRO N 1 1
17 45175 1 1 9 PRO O O 281.798 -3.576 -10.495 1.00 . A A . 9 PRO O 1 1
17 45176 1 1 10 PRO C C 279.082 -2.729 -9.469 1.00 . A A . 10 PRO C 1 1
17 45177 1 1 10 PRO CA C 279.204 -2.681 -10.988 1.00 . A A . 10 PRO CA 1 1
17 45178 1 1 10 PRO CB C 277.814 -2.658 -11.631 1.00 . A A . 10 PRO CB 1 1
17 45179 1 1 10 PRO CD C 278.915 -4.623 -12.434 1.00 . A A . 10 PRO CD 1 1
17 45180 1 1 10 PRO CG C 277.569 -4.053 -12.094 1.00 . A A . 10 PRO CG 1 1
17 45181 1 1 10 PRO HA H 279.743 -1.792 -11.273 1.00 . A A . 10 PRO HA 1 1
17 45182 1 1 10 PRO HB2 H 277.087 -2.355 -10.894 1.00 . A A . 10 PRO HB2 1 1
17 45183 1 1 10 PRO HB3 H 277.808 -1.962 -12.456 1.00 . A A . 10 PRO HB3 1 1
17 45184 1 1 10 PRO HD2 H 278.941 -5.682 -12.225 1.00 . A A . 10 PRO HD2 1 1
17 45185 1 1 10 PRO HD3 H 279.154 -4.435 -13.471 1.00 . A A . 10 PRO HD3 1 1
17 45186 1 1 10 PRO HG2 H 277.107 -4.628 -11.306 1.00 . A A . 10 PRO HG2 1 1
17 45187 1 1 10 PRO HG3 H 276.935 -4.043 -12.970 1.00 . A A . 10 PRO HG3 1 1
17 45188 1 1 10 PRO N N 279.829 -3.886 -11.542 1.00 . A A . 10 PRO N 1 1
17 45189 1 1 10 PRO O O 279.617 -1.873 -8.766 1.00 . A A . 10 PRO O 1 1
17 45190 1 1 11 THR C C 279.486 -3.844 -6.775 1.00 . A A . 11 THR C 1 1
17 45191 1 1 11 THR CA C 278.162 -3.896 -7.534 1.00 . A A . 11 THR CA 1 1
17 45192 1 1 11 THR CB C 277.453 -5.220 -7.255 1.00 . A A . 11 THR CB 1 1
17 45193 1 1 11 THR CG2 C 277.204 -5.471 -5.782 1.00 . A A . 11 THR CG2 1 1
17 45194 1 1 11 THR H H 277.963 -4.379 -9.583 1.00 . A A . 11 THR H 1 1
17 45195 1 1 11 THR HA H 277.535 -3.085 -7.195 1.00 . A A . 11 THR HA 1 1
17 45196 1 1 11 THR HB H 278.067 -6.028 -7.629 1.00 . A A . 11 THR HB 1 1
17 45197 1 1 11 THR HG1 H 275.775 -6.108 -7.732 1.00 . A A . 11 THR HG1 1 1
17 45198 1 1 11 THR HG21 H 276.328 -6.091 -5.667 1.00 . A A . 11 THR HG21 1 1
17 45199 1 1 11 THR HG22 H 277.047 -4.529 -5.280 1.00 . A A . 11 THR HG22 1 1
17 45200 1 1 11 THR HG23 H 278.059 -5.971 -5.352 1.00 . A A . 11 THR HG23 1 1
17 45201 1 1 11 THR N N 278.367 -3.732 -8.970 1.00 . A A . 11 THR N 1 1
17 45202 1 1 11 THR O O 279.561 -3.295 -5.676 1.00 . A A . 11 THR O 1 1
17 45203 1 1 11 THR OG1 O 276.203 -5.268 -7.916 1.00 . A A . 11 THR OG1 1 1
17 45204 1 1 12 LEU C C 282.393 -3.031 -6.579 1.00 . A A . 12 LEU C 1 1
17 45205 1 1 12 LEU CA C 281.841 -4.444 -6.742 1.00 . A A . 12 LEU CA 1 1
17 45206 1 1 12 LEU CB C 282.804 -5.289 -7.576 1.00 . A A . 12 LEU CB 1 1
17 45207 1 1 12 LEU CD1 C 284.608 -7.026 -7.477 1.00 . A A . 12 LEU CD1 1 1
17 45208 1 1 12 LEU CD2 C 285.112 -4.665 -6.825 1.00 . A A . 12 LEU CD2 1 1
17 45209 1 1 12 LEU CG C 284.057 -5.761 -6.837 1.00 . A A . 12 LEU CG 1 1
17 45210 1 1 12 LEU H H 280.405 -4.845 -8.241 1.00 . A A . 12 LEU H 1 1
17 45211 1 1 12 LEU HA H 281.738 -4.892 -5.765 1.00 . A A . 12 LEU HA 1 1
17 45212 1 1 12 LEU HB2 H 282.270 -6.159 -7.928 1.00 . A A . 12 LEU HB2 1 1
17 45213 1 1 12 LEU HB3 H 283.113 -4.707 -8.431 1.00 . A A . 12 LEU HB3 1 1
17 45214 1 1 12 LEU HD11 H 283.793 -7.607 -7.883 1.00 . A A . 12 LEU HD11 1 1
17 45215 1 1 12 LEU HD12 H 285.127 -7.608 -6.731 1.00 . A A . 12 LEU HD12 1 1
17 45216 1 1 12 LEU HD13 H 285.291 -6.761 -8.269 1.00 . A A . 12 LEU HD13 1 1
17 45217 1 1 12 LEU HD21 H 286.095 -5.110 -6.872 1.00 . A A . 12 LEU HD21 1 1
17 45218 1 1 12 LEU HD22 H 285.021 -4.088 -5.917 1.00 . A A . 12 LEU HD22 1 1
17 45219 1 1 12 LEU HD23 H 284.969 -4.017 -7.679 1.00 . A A . 12 LEU HD23 1 1
17 45220 1 1 12 LEU HG H 283.797 -5.989 -5.815 1.00 . A A . 12 LEU HG 1 1
17 45221 1 1 12 LEU N N 280.525 -4.422 -7.366 1.00 . A A . 12 LEU N 1 1
17 45222 1 1 12 LEU O O 283.139 -2.750 -5.641 1.00 . A A . 12 LEU O 1 1
17 45223 1 1 13 TRP C C 281.601 0.070 -6.514 1.00 . A A . 13 TRP C 1 1
17 45224 1 1 13 TRP CA C 282.474 -0.760 -7.451 1.00 . A A . 13 TRP CA 1 1
17 45225 1 1 13 TRP CB C 282.458 -0.149 -8.853 1.00 . A A . 13 TRP CB 1 1
17 45226 1 1 13 TRP CD1 C 284.081 -1.816 -9.927 1.00 . A A . 13 TRP CD1 1 1
17 45227 1 1 13 TRP CD2 C 284.526 0.330 -10.389 1.00 . A A . 13 TRP CD2 1 1
17 45228 1 1 13 TRP CE2 C 285.485 -0.476 -11.034 1.00 . A A . 13 TRP CE2 1 1
17 45229 1 1 13 TRP CE3 C 284.605 1.718 -10.534 1.00 . A A . 13 TRP CE3 1 1
17 45230 1 1 13 TRP CG C 283.639 -0.547 -9.686 1.00 . A A . 13 TRP CG 1 1
17 45231 1 1 13 TRP CH2 C 286.560 1.421 -11.938 1.00 . A A . 13 TRP CH2 1 1
17 45232 1 1 13 TRP CZ2 C 286.507 0.061 -11.811 1.00 . A A . 13 TRP CZ2 1 1
17 45233 1 1 13 TRP CZ3 C 285.621 2.249 -11.307 1.00 . A A . 13 TRP CZ3 1 1
17 45234 1 1 13 TRP H H 281.420 -2.427 -8.218 1.00 . A A . 13 TRP H 1 1
17 45235 1 1 13 TRP HA H 283.487 -0.756 -7.077 1.00 . A A . 13 TRP HA 1 1
17 45236 1 1 13 TRP HB2 H 281.565 -0.468 -9.368 1.00 . A A . 13 TRP HB2 1 1
17 45237 1 1 13 TRP HB3 H 282.455 0.927 -8.770 1.00 . A A . 13 TRP HB3 1 1
17 45238 1 1 13 TRP HD1 H 283.618 -2.706 -9.533 1.00 . A A . 13 TRP HD1 1 1
17 45239 1 1 13 TRP HE1 H 285.691 -2.563 -11.050 1.00 . A A . 13 TRP HE1 1 1
17 45240 1 1 13 TRP HE3 H 283.891 2.371 -10.057 1.00 . A A . 13 TRP HE3 1 1
17 45241 1 1 13 TRP HH2 H 287.336 1.881 -12.531 1.00 . A A . 13 TRP HH2 1 1
17 45242 1 1 13 TRP HZ2 H 287.238 -0.563 -12.304 1.00 . A A . 13 TRP HZ2 1 1
17 45243 1 1 13 TRP HZ3 H 285.699 3.320 -11.432 1.00 . A A . 13 TRP HZ3 1 1
17 45244 1 1 13 TRP N N 282.018 -2.144 -7.495 1.00 . A A . 13 TRP N 1 1
17 45245 1 1 13 TRP NE1 N 285.191 -1.781 -10.736 1.00 . A A . 13 TRP NE1 1 1
17 45246 1 1 13 TRP O O 282.072 1.018 -5.887 1.00 . A A . 13 TRP O 1 1
17 45247 1 1 14 SER C C 279.681 0.152 -4.089 1.00 . A A . 14 SER C 1 1
17 45248 1 1 14 SER CA C 279.384 0.412 -5.564 1.00 . A A . 14 SER CA 1 1
17 45249 1 1 14 SER CB C 277.950 -0.010 -5.888 1.00 . A A . 14 SER CB 1 1
17 45250 1 1 14 SER H H 280.010 -1.061 -6.950 1.00 . A A . 14 SER H 1 1
17 45251 1 1 14 SER HA H 279.490 1.468 -5.758 1.00 . A A . 14 SER HA 1 1
17 45252 1 1 14 SER HB2 H 277.952 -1.020 -6.270 1.00 . A A . 14 SER HB2 1 1
17 45253 1 1 14 SER HB3 H 277.352 0.035 -4.991 1.00 . A A . 14 SER HB3 1 1
17 45254 1 1 14 SER HG H 277.507 1.759 -6.606 1.00 . A A . 14 SER HG 1 1
17 45255 1 1 14 SER N N 280.326 -0.296 -6.425 1.00 . A A . 14 SER N 1 1
17 45256 1 1 14 SER O O 279.271 0.921 -3.220 1.00 . A A . 14 SER O 1 1
17 45257 1 1 14 SER OG O 277.376 0.843 -6.864 1.00 . A A . 14 SER OG 1 1
17 45258 1 1 15 ARG C C 281.504 -0.166 -1.754 1.00 . A A . 15 ARG C 1 1
17 45259 1 1 15 ARG CA C 280.739 -1.296 -2.438 1.00 . A A . 15 ARG CA 1 1
17 45260 1 1 15 ARG CB C 281.572 -2.578 -2.421 1.00 . A A . 15 ARG CB 1 1
17 45261 1 1 15 ARG CD C 281.096 -4.986 -1.869 1.00 . A A . 15 ARG CD 1 1
17 45262 1 1 15 ARG CG C 280.782 -3.822 -2.796 1.00 . A A . 15 ARG CG 1 1
17 45263 1 1 15 ARG CZ C 280.878 -6.994 -3.279 1.00 . A A . 15 ARG CZ 1 1
17 45264 1 1 15 ARG H H 280.693 -1.515 -4.543 1.00 . A A . 15 ARG H 1 1
17 45265 1 1 15 ARG HA H 279.819 -1.468 -1.900 1.00 . A A . 15 ARG HA 1 1
17 45266 1 1 15 ARG HB2 H 282.388 -2.472 -3.120 1.00 . A A . 15 ARG HB2 1 1
17 45267 1 1 15 ARG HB3 H 281.975 -2.718 -1.428 1.00 . A A . 15 ARG HB3 1 1
17 45268 1 1 15 ARG HD2 H 282.164 -5.145 -1.861 1.00 . A A . 15 ARG HD2 1 1
17 45269 1 1 15 ARG HD3 H 280.763 -4.735 -0.872 1.00 . A A . 15 ARG HD3 1 1
17 45270 1 1 15 ARG HE H 279.618 -6.479 -1.820 1.00 . A A . 15 ARG HE 1 1
17 45271 1 1 15 ARG HG2 H 279.727 -3.600 -2.730 1.00 . A A . 15 ARG HG2 1 1
17 45272 1 1 15 ARG HG3 H 281.030 -4.101 -3.809 1.00 . A A . 15 ARG HG3 1 1
17 45273 1 1 15 ARG HH11 H 282.484 -5.841 -3.707 1.00 . A A . 15 ARG HH11 1 1
17 45274 1 1 15 ARG HH12 H 282.309 -7.260 -4.684 1.00 . A A . 15 ARG HH12 1 1
17 45275 1 1 15 ARG HH21 H 279.386 -8.346 -3.104 1.00 . A A . 15 ARG HH21 1 1
17 45276 1 1 15 ARG HH22 H 280.550 -8.681 -4.342 1.00 . A A . 15 ARG HH22 1 1
17 45277 1 1 15 ARG N N 280.392 -0.938 -3.810 1.00 . A A . 15 ARG N 1 1
17 45278 1 1 15 ARG NE N 280.435 -6.217 -2.293 1.00 . A A . 15 ARG NE 1 1
17 45279 1 1 15 ARG NH1 N 281.981 -6.670 -3.944 1.00 . A A . 15 ARG NH1 1 1
17 45280 1 1 15 ARG NH2 N 280.217 -8.098 -3.602 1.00 . A A . 15 ARG NH2 1 1
17 45281 1 1 15 ARG O O 281.464 -0.028 -0.533 1.00 . A A . 15 ARG O 1 1
17 45282 1 1 16 VAL C C 282.046 2.858 -1.502 1.00 . A A . 16 VAL C 1 1
17 45283 1 1 16 VAL CA C 282.967 1.760 -2.022 1.00 . A A . 16 VAL CA 1 1
17 45284 1 1 16 VAL CB C 283.908 2.349 -3.089 1.00 . A A . 16 VAL CB 1 1
17 45285 1 1 16 VAL CG1 C 283.115 2.948 -4.240 1.00 . A A . 16 VAL CG1 1 1
17 45286 1 1 16 VAL CG2 C 284.827 3.386 -2.465 1.00 . A A . 16 VAL CG2 1 1
17 45287 1 1 16 VAL H H 282.189 0.483 -3.518 1.00 . A A . 16 VAL H 1 1
17 45288 1 1 16 VAL HA H 283.569 1.391 -1.204 1.00 . A A . 16 VAL HA 1 1
17 45289 1 1 16 VAL HB H 284.518 1.549 -3.481 1.00 . A A . 16 VAL HB 1 1
17 45290 1 1 16 VAL HG11 H 283.599 2.706 -5.175 1.00 . A A . 16 VAL HG11 1 1
17 45291 1 1 16 VAL HG12 H 283.069 4.021 -4.127 1.00 . A A . 16 VAL HG12 1 1
17 45292 1 1 16 VAL HG13 H 282.114 2.543 -4.237 1.00 . A A . 16 VAL HG13 1 1
17 45293 1 1 16 VAL HG21 H 285.530 2.896 -1.810 1.00 . A A . 16 VAL HG21 1 1
17 45294 1 1 16 VAL HG22 H 284.238 4.091 -1.895 1.00 . A A . 16 VAL HG22 1 1
17 45295 1 1 16 VAL HG23 H 285.363 3.909 -3.243 1.00 . A A . 16 VAL HG23 1 1
17 45296 1 1 16 VAL N N 282.198 0.641 -2.552 1.00 . A A . 16 VAL N 1 1
17 45297 1 1 16 VAL O O 281.002 3.135 -2.092 1.00 . A A . 16 VAL O 1 1
17 45298 1 1 17 THR C C 282.471 5.720 0.648 1.00 . A A . 17 THR C 1 1
17 45299 1 1 17 THR CA C 281.619 4.534 0.206 1.00 . A A . 17 THR CA 1 1
17 45300 1 1 17 THR CB C 280.853 3.988 1.407 1.00 . A A . 17 THR CB 1 1
17 45301 1 1 17 THR CG2 C 279.750 4.907 1.884 1.00 . A A . 17 THR CG2 1 1
17 45302 1 1 17 THR H H 283.267 3.209 0.045 1.00 . A A . 17 THR H 1 1
17 45303 1 1 17 THR HA H 280.913 4.869 -0.537 1.00 . A A . 17 THR HA 1 1
17 45304 1 1 17 THR HB H 281.548 3.851 2.226 1.00 . A A . 17 THR HB 1 1
17 45305 1 1 17 THR HG1 H 280.830 2.029 1.439 1.00 . A A . 17 THR HG1 1 1
17 45306 1 1 17 THR HG21 H 279.174 5.249 1.036 1.00 . A A . 17 THR HG21 1 1
17 45307 1 1 17 THR HG22 H 280.183 5.755 2.392 1.00 . A A . 17 THR HG22 1 1
17 45308 1 1 17 THR HG23 H 279.104 4.371 2.564 1.00 . A A . 17 THR HG23 1 1
17 45309 1 1 17 THR N N 282.429 3.475 -0.389 1.00 . A A . 17 THR N 1 1
17 45310 1 1 17 THR O O 283.202 5.639 1.634 1.00 . A A . 17 THR O 1 1
17 45311 1 1 17 THR OG1 O 280.270 2.733 1.104 1.00 . A A . 17 THR OG1 1 1
17 45312 1 1 18 LYS C C 282.622 8.605 1.593 1.00 . A A . 18 LYS C 1 1
17 45313 1 1 18 LYS CA C 283.097 8.038 0.260 1.00 . A A . 18 LYS CA 1 1
17 45314 1 1 18 LYS CB C 282.923 9.089 -0.834 1.00 . A A . 18 LYS CB 1 1
17 45315 1 1 18 LYS CD C 283.267 11.269 0.370 1.00 . A A . 18 LYS CD 1 1
17 45316 1 1 18 LYS CE C 283.709 12.696 0.093 1.00 . A A . 18 LYS CE 1 1
17 45317 1 1 18 LYS CG C 283.824 10.302 -0.663 1.00 . A A . 18 LYS CG 1 1
17 45318 1 1 18 LYS H H 281.747 6.842 -0.838 1.00 . A A . 18 LYS H 1 1
17 45319 1 1 18 LYS HA H 284.141 7.780 0.341 1.00 . A A . 18 LYS HA 1 1
17 45320 1 1 18 LYS HB2 H 283.139 8.637 -1.790 1.00 . A A . 18 LYS HB2 1 1
17 45321 1 1 18 LYS HB3 H 281.896 9.426 -0.829 1.00 . A A . 18 LYS HB3 1 1
17 45322 1 1 18 LYS HD2 H 282.189 11.225 0.345 1.00 . A A . 18 LYS HD2 1 1
17 45323 1 1 18 LYS HD3 H 283.618 10.974 1.349 1.00 . A A . 18 LYS HD3 1 1
17 45324 1 1 18 LYS HE2 H 284.602 12.899 0.666 1.00 . A A . 18 LYS HE2 1 1
17 45325 1 1 18 LYS HE3 H 283.928 12.793 -0.960 1.00 . A A . 18 LYS HE3 1 1
17 45326 1 1 18 LYS HG2 H 284.799 9.971 -0.343 1.00 . A A . 18 LYS HG2 1 1
17 45327 1 1 18 LYS HG3 H 283.908 10.812 -1.611 1.00 . A A . 18 LYS HG3 1 1
17 45328 1 1 18 LYS HZ1 H 281.724 13.232 0.454 1.00 . A A . 18 LYS HZ1 1 1
17 45329 1 1 18 LYS HZ2 H 282.658 14.475 -0.211 1.00 . A A . 18 LYS HZ2 1 1
17 45330 1 1 18 LYS HZ3 H 282.841 14.057 1.418 1.00 . A A . 18 LYS HZ3 1 1
17 45331 1 1 18 LYS N N 282.353 6.831 -0.073 1.00 . A A . 18 LYS N 1 1
17 45332 1 1 18 LYS NZ N 282.660 13.684 0.464 1.00 . A A . 18 LYS NZ 1 1
17 45333 1 1 18 LYS O O 281.496 9.091 1.707 1.00 . A A . 18 LYS O 1 1
17 45334 1 1 19 PHE C C 284.156 10.094 4.374 1.00 . A A . 19 PHE C 1 1
17 45335 1 1 19 PHE CA C 283.151 9.036 3.927 1.00 . A A . 19 PHE CA 1 1
17 45336 1 1 19 PHE CB C 283.121 7.877 4.923 1.00 . A A . 19 PHE CB 1 1
17 45337 1 1 19 PHE CD1 C 281.879 9.216 6.645 1.00 . A A . 19 PHE CD1 1 1
17 45338 1 1 19 PHE CD2 C 283.637 7.778 7.374 1.00 . A A . 19 PHE CD2 1 1
17 45339 1 1 19 PHE CE1 C 281.651 9.605 7.951 1.00 . A A . 19 PHE CE1 1 1
17 45340 1 1 19 PHE CE2 C 283.413 8.162 8.682 1.00 . A A . 19 PHE CE2 1 1
17 45341 1 1 19 PHE CG C 282.872 8.299 6.342 1.00 . A A . 19 PHE CG 1 1
17 45342 1 1 19 PHE CZ C 282.418 9.078 8.971 1.00 . A A . 19 PHE CZ 1 1
17 45343 1 1 19 PHE H H 284.364 8.132 2.448 1.00 . A A . 19 PHE H 1 1
17 45344 1 1 19 PHE HA H 282.171 9.483 3.878 1.00 . A A . 19 PHE HA 1 1
17 45345 1 1 19 PHE HB2 H 282.335 7.193 4.637 1.00 . A A . 19 PHE HB2 1 1
17 45346 1 1 19 PHE HB3 H 284.069 7.360 4.890 1.00 . A A . 19 PHE HB3 1 1
17 45347 1 1 19 PHE HD1 H 281.278 9.628 5.848 1.00 . A A . 19 PHE HD1 1 1
17 45348 1 1 19 PHE HD2 H 284.413 7.062 7.147 1.00 . A A . 19 PHE HD2 1 1
17 45349 1 1 19 PHE HE1 H 280.873 10.320 8.174 1.00 . A A . 19 PHE HE1 1 1
17 45350 1 1 19 PHE HE2 H 284.015 7.748 9.478 1.00 . A A . 19 PHE HE2 1 1
17 45351 1 1 19 PHE HZ H 282.243 9.380 9.993 1.00 . A A . 19 PHE HZ 1 1
17 45352 1 1 19 PHE N N 283.484 8.535 2.600 1.00 . A A . 19 PHE N 1 1
17 45353 1 1 19 PHE O O 285.365 9.923 4.218 1.00 . A A . 19 PHE O 1 1
17 45354 1 1 20 GLY C C 285.430 12.771 4.291 1.00 . A A . 20 GLY C 1 1
17 45355 1 1 20 GLY CA C 284.511 12.264 5.385 1.00 . A A . 20 GLY CA 1 1
17 45356 1 1 20 GLY H H 282.675 11.274 5.026 1.00 . A A . 20 GLY H 1 1
17 45357 1 1 20 GLY HA2 H 283.898 13.082 5.733 1.00 . A A . 20 GLY HA2 1 1
17 45358 1 1 20 GLY HA3 H 285.111 11.903 6.206 1.00 . A A . 20 GLY HA3 1 1
17 45359 1 1 20 GLY N N 283.645 11.191 4.928 1.00 . A A . 20 GLY N 1 1
17 45360 1 1 20 GLY O O 284.969 13.279 3.270 1.00 . A A . 20 GLY O 1 1
17 45361 1 1 21 SER C C 288.403 11.869 2.877 1.00 . A A . 21 SER C 1 1
17 45362 1 1 21 SER CA C 287.721 13.066 3.527 1.00 . A A . 21 SER CA 1 1
17 45363 1 1 21 SER CB C 288.764 13.964 4.194 1.00 . A A . 21 SER CB 1 1
17 45364 1 1 21 SER H H 287.037 12.208 5.337 1.00 . A A . 21 SER H 1 1
17 45365 1 1 21 SER HA H 287.204 13.631 2.765 1.00 . A A . 21 SER HA 1 1
17 45366 1 1 21 SER HB2 H 289.001 13.573 5.172 1.00 . A A . 21 SER HB2 1 1
17 45367 1 1 21 SER HB3 H 289.658 13.985 3.588 1.00 . A A . 21 SER HB3 1 1
17 45368 1 1 21 SER HG H 289.013 15.877 4.533 1.00 . A A . 21 SER HG 1 1
17 45369 1 1 21 SER N N 286.733 12.626 4.504 1.00 . A A . 21 SER N 1 1
17 45370 1 1 21 SER O O 289.578 11.932 2.513 1.00 . A A . 21 SER O 1 1
17 45371 1 1 21 SER OG O 288.281 15.288 4.339 1.00 . A A . 21 SER OG 1 1
17 45372 1 1 22 GLY C C 287.133 8.626 1.643 1.00 . A A . 22 GLY C 1 1
17 45373 1 1 22 GLY CA C 288.206 9.577 2.133 1.00 . A A . 22 GLY CA 1 1
17 45374 1 1 22 GLY H H 286.729 10.785 3.046 1.00 . A A . 22 GLY H 1 1
17 45375 1 1 22 GLY HA2 H 288.829 9.861 1.298 1.00 . A A . 22 GLY HA2 1 1
17 45376 1 1 22 GLY HA3 H 288.817 9.067 2.864 1.00 . A A . 22 GLY HA3 1 1
17 45377 1 1 22 GLY N N 287.658 10.777 2.736 1.00 . A A . 22 GLY N 1 1
17 45378 1 1 22 GLY O O 285.954 8.974 1.609 1.00 . A A . 22 GLY O 1 1
17 45379 1 1 23 TRP C C 286.894 5.059 1.422 1.00 . A A . 23 TRP C 1 1
17 45380 1 1 23 TRP CA C 286.620 6.409 0.764 1.00 . A A . 23 TRP CA 1 1
17 45381 1 1 23 TRP CB C 286.737 6.287 -0.757 1.00 . A A . 23 TRP CB 1 1
17 45382 1 1 23 TRP CD1 C 286.970 8.765 -1.366 1.00 . A A . 23 TRP CD1 1 1
17 45383 1 1 23 TRP CD2 C 285.337 7.703 -2.467 1.00 . A A . 23 TRP CD2 1 1
17 45384 1 1 23 TRP CE2 C 285.360 9.046 -2.887 1.00 . A A . 23 TRP CE2 1 1
17 45385 1 1 23 TRP CE3 C 284.389 6.840 -3.026 1.00 . A A . 23 TRP CE3 1 1
17 45386 1 1 23 TRP CG C 286.374 7.543 -1.491 1.00 . A A . 23 TRP CG 1 1
17 45387 1 1 23 TRP CH2 C 283.559 8.680 -4.369 1.00 . A A . 23 TRP CH2 1 1
17 45388 1 1 23 TRP CZ2 C 284.475 9.547 -3.838 1.00 . A A . 23 TRP CZ2 1 1
17 45389 1 1 23 TRP CZ3 C 283.510 7.338 -3.971 1.00 . A A . 23 TRP CZ3 1 1
17 45390 1 1 23 TRP H H 288.503 7.208 1.308 1.00 . A A . 23 TRP H 1 1
17 45391 1 1 23 TRP HA H 285.618 6.725 1.018 1.00 . A A . 23 TRP HA 1 1
17 45392 1 1 23 TRP HB2 H 287.753 6.041 -1.011 1.00 . A A . 23 TRP HB2 1 1
17 45393 1 1 23 TRP HB3 H 286.090 5.498 -1.102 1.00 . A A . 23 TRP HB3 1 1
17 45394 1 1 23 TRP HD1 H 287.796 8.974 -0.702 1.00 . A A . 23 TRP HD1 1 1
17 45395 1 1 23 TRP HE1 H 286.616 10.617 -2.290 1.00 . A A . 23 TRP HE1 1 1
17 45396 1 1 23 TRP HE3 H 284.336 5.804 -2.733 1.00 . A A . 23 TRP HE3 1 1
17 45397 1 1 23 TRP HH2 H 282.854 9.026 -5.109 1.00 . A A . 23 TRP HH2 1 1
17 45398 1 1 23 TRP HZ2 H 284.500 10.578 -4.157 1.00 . A A . 23 TRP HZ2 1 1
17 45399 1 1 23 TRP HZ3 H 282.771 6.687 -4.413 1.00 . A A . 23 TRP HZ3 1 1
17 45400 1 1 23 TRP N N 287.547 7.421 1.259 1.00 . A A . 23 TRP N 1 1
17 45401 1 1 23 TRP NE1 N 286.366 9.674 -2.200 1.00 . A A . 23 TRP NE1 1 1
17 45402 1 1 23 TRP O O 288.049 4.669 1.595 1.00 . A A . 23 TRP O 1 1
17 45403 1 1 24 GLY C C 285.383 1.928 1.617 1.00 . A A . 24 GLY C 1 1
17 45404 1 1 24 GLY CA C 285.990 3.055 2.430 1.00 . A A . 24 GLY CA 1 1
17 45405 1 1 24 GLY H H 284.932 4.709 1.636 1.00 . A A . 24 GLY H 1 1
17 45406 1 1 24 GLY HA2 H 287.043 2.861 2.567 1.00 . A A . 24 GLY HA2 1 1
17 45407 1 1 24 GLY HA3 H 285.511 3.082 3.399 1.00 . A A . 24 GLY HA3 1 1
17 45408 1 1 24 GLY N N 285.830 4.350 1.793 1.00 . A A . 24 GLY N 1 1
17 45409 1 1 24 GLY O O 285.088 2.096 0.434 1.00 . A A . 24 GLY O 1 1
17 45410 1 1 25 PHE C C 283.902 -1.289 2.566 1.00 . A A . 25 PHE C 1 1
17 45411 1 1 25 PHE CA C 284.634 -0.387 1.578 1.00 . A A . 25 PHE CA 1 1
17 45412 1 1 25 PHE CB C 285.735 -1.179 0.872 1.00 . A A . 25 PHE CB 1 1
17 45413 1 1 25 PHE CD1 C 284.705 -3.353 0.159 1.00 . A A . 25 PHE CD1 1 1
17 45414 1 1 25 PHE CD2 C 285.260 -1.756 -1.521 1.00 . A A . 25 PHE CD2 1 1
17 45415 1 1 25 PHE CE1 C 284.231 -4.216 -0.810 1.00 . A A . 25 PHE CE1 1 1
17 45416 1 1 25 PHE CE2 C 284.790 -2.614 -2.498 1.00 . A A . 25 PHE CE2 1 1
17 45417 1 1 25 PHE CG C 285.223 -2.115 -0.184 1.00 . A A . 25 PHE CG 1 1
17 45418 1 1 25 PHE CZ C 284.275 -3.846 -2.141 1.00 . A A . 25 PHE CZ 1 1
17 45419 1 1 25 PHE H H 285.462 0.700 3.194 1.00 . A A . 25 PHE H 1 1
17 45420 1 1 25 PHE HA H 283.930 -0.032 0.842 1.00 . A A . 25 PHE HA 1 1
17 45421 1 1 25 PHE HB2 H 286.419 -0.490 0.400 1.00 . A A . 25 PHE HB2 1 1
17 45422 1 1 25 PHE HB3 H 286.274 -1.765 1.604 1.00 . A A . 25 PHE HB3 1 1
17 45423 1 1 25 PHE HD1 H 284.670 -3.643 1.200 1.00 . A A . 25 PHE HD1 1 1
17 45424 1 1 25 PHE HD2 H 285.662 -0.795 -1.801 1.00 . A A . 25 PHE HD2 1 1
17 45425 1 1 25 PHE HE1 H 283.830 -5.178 -0.530 1.00 . A A . 25 PHE HE1 1 1
17 45426 1 1 25 PHE HE2 H 284.823 -2.321 -3.536 1.00 . A A . 25 PHE HE2 1 1
17 45427 1 1 25 PHE HZ H 283.906 -4.518 -2.901 1.00 . A A . 25 PHE HZ 1 1
17 45428 1 1 25 PHE N N 285.205 0.774 2.252 1.00 . A A . 25 PHE N 1 1
17 45429 1 1 25 PHE O O 284.235 -1.331 3.750 1.00 . A A . 25 PHE O 1 1
17 45430 1 1 26 TRP C C 282.825 -4.264 3.047 1.00 . A A . 26 TRP C 1 1
17 45431 1 1 26 TRP CA C 282.124 -2.917 2.908 1.00 . A A . 26 TRP CA 1 1
17 45432 1 1 26 TRP CB C 280.724 -3.115 2.320 1.00 . A A . 26 TRP CB 1 1
17 45433 1 1 26 TRP CD1 C 279.452 -0.994 1.654 1.00 . A A . 26 TRP CD1 1 1
17 45434 1 1 26 TRP CD2 C 279.131 -1.629 3.777 1.00 . A A . 26 TRP CD2 1 1
17 45435 1 1 26 TRP CE2 C 278.382 -0.461 3.540 1.00 . A A . 26 TRP CE2 1 1
17 45436 1 1 26 TRP CE3 C 279.083 -2.214 5.046 1.00 . A A . 26 TRP CE3 1 1
17 45437 1 1 26 TRP CG C 279.808 -1.954 2.557 1.00 . A A . 26 TRP CG 1 1
17 45438 1 1 26 TRP CH2 C 277.569 -0.461 5.757 1.00 . A A . 26 TRP CH2 1 1
17 45439 1 1 26 TRP CZ2 C 277.597 0.133 4.525 1.00 . A A . 26 TRP CZ2 1 1
17 45440 1 1 26 TRP CZ3 C 278.303 -1.624 6.022 1.00 . A A . 26 TRP CZ3 1 1
17 45441 1 1 26 TRP H H 282.685 -1.937 1.117 1.00 . A A . 26 TRP H 1 1
17 45442 1 1 26 TRP HA H 282.033 -2.468 3.886 1.00 . A A . 26 TRP HA 1 1
17 45443 1 1 26 TRP HB2 H 280.808 -3.262 1.254 1.00 . A A . 26 TRP HB2 1 1
17 45444 1 1 26 TRP HB3 H 280.277 -3.991 2.766 1.00 . A A . 26 TRP HB3 1 1
17 45445 1 1 26 TRP HD1 H 279.802 -0.960 0.633 1.00 . A A . 26 TRP HD1 1 1
17 45446 1 1 26 TRP HE1 H 278.201 0.687 1.793 1.00 . A A . 26 TRP HE1 1 1
17 45447 1 1 26 TRP HE3 H 279.642 -3.111 5.268 1.00 . A A . 26 TRP HE3 1 1
17 45448 1 1 26 TRP HH2 H 276.975 -0.033 6.551 1.00 . A A . 26 TRP HH2 1 1
17 45449 1 1 26 TRP HZ2 H 277.025 1.028 4.337 1.00 . A A . 26 TRP HZ2 1 1
17 45450 1 1 26 TRP HZ3 H 278.255 -2.061 7.008 1.00 . A A . 26 TRP HZ3 1 1
17 45451 1 1 26 TRP N N 282.902 -2.012 2.070 1.00 . A A . 26 TRP N 1 1
17 45452 1 1 26 TRP NE1 N 278.594 -0.093 2.237 1.00 . A A . 26 TRP NE1 1 1
17 45453 1 1 26 TRP O O 282.727 -5.118 2.165 1.00 . A A . 26 TRP O 1 1
17 45454 1 1 27 VAL C C 283.282 -6.817 4.762 1.00 . A A . 27 VAL C 1 1
17 45455 1 1 27 VAL CA C 284.245 -5.689 4.411 1.00 . A A . 27 VAL CA 1 1
17 45456 1 1 27 VAL CB C 285.260 -5.521 5.555 1.00 . A A . 27 VAL CB 1 1
17 45457 1 1 27 VAL CG1 C 286.483 -4.753 5.079 1.00 . A A . 27 VAL CG1 1 1
17 45458 1 1 27 VAL CG2 C 284.617 -4.828 6.747 1.00 . A A . 27 VAL CG2 1 1
17 45459 1 1 27 VAL H H 283.572 -3.734 4.825 1.00 . A A . 27 VAL H 1 1
17 45460 1 1 27 VAL HA H 284.786 -5.954 3.514 1.00 . A A . 27 VAL HA 1 1
17 45461 1 1 27 VAL HB H 285.578 -6.499 5.868 1.00 . A A . 27 VAL HB 1 1
17 45462 1 1 27 VAL HG11 H 286.271 -3.694 5.088 1.00 . A A . 27 VAL HG11 1 1
17 45463 1 1 27 VAL HG12 H 286.733 -5.061 4.074 1.00 . A A . 27 VAL HG12 1 1
17 45464 1 1 27 VAL HG13 H 287.316 -4.959 5.735 1.00 . A A . 27 VAL HG13 1 1
17 45465 1 1 27 VAL HG21 H 283.615 -5.204 6.887 1.00 . A A . 27 VAL HG21 1 1
17 45466 1 1 27 VAL HG22 H 284.578 -3.763 6.567 1.00 . A A . 27 VAL HG22 1 1
17 45467 1 1 27 VAL HG23 H 285.202 -5.021 7.635 1.00 . A A . 27 VAL HG23 1 1
17 45468 1 1 27 VAL N N 283.529 -4.449 4.158 1.00 . A A . 27 VAL N 1 1
17 45469 1 1 27 VAL O O 283.552 -7.986 4.488 1.00 . A A . 27 VAL O 1 1
17 45470 1 1 28 SER C C 279.767 -6.791 5.828 1.00 . A A . 28 SER C 1 1
17 45471 1 1 28 SER CA C 281.150 -7.436 5.759 1.00 . A A . 28 SER CA 1 1
17 45472 1 1 28 SER CB C 281.508 -8.053 7.114 1.00 . A A . 28 SER CB 1 1
17 45473 1 1 28 SER H H 282.000 -5.509 5.561 1.00 . A A . 28 SER H 1 1
17 45474 1 1 28 SER HA H 281.135 -8.213 5.010 1.00 . A A . 28 SER HA 1 1
17 45475 1 1 28 SER HB2 H 281.039 -7.486 7.902 1.00 . A A . 28 SER HB2 1 1
17 45476 1 1 28 SER HB3 H 281.155 -9.075 7.145 1.00 . A A . 28 SER HB3 1 1
17 45477 1 1 28 SER HG H 283.342 -8.518 6.600 1.00 . A A . 28 SER HG 1 1
17 45478 1 1 28 SER N N 282.158 -6.456 5.370 1.00 . A A . 28 SER N 1 1
17 45479 1 1 28 SER O O 279.650 -5.574 5.975 1.00 . A A . 28 SER O 1 1
17 45480 1 1 28 SER OG O 282.910 -8.050 7.320 1.00 . A A . 28 SER OG 1 1
17 45481 1 1 29 PRO C C 277.056 -6.246 7.009 1.00 . A A . 29 PRO C 1 1
17 45482 1 1 29 PRO CA C 277.321 -7.103 5.774 1.00 . A A . 29 PRO CA 1 1
17 45483 1 1 29 PRO CB C 276.467 -8.380 5.810 1.00 . A A . 29 PRO CB 1 1
17 45484 1 1 29 PRO CD C 278.746 -9.056 5.548 1.00 . A A . 29 PRO CD 1 1
17 45485 1 1 29 PRO CG C 277.420 -9.494 6.095 1.00 . A A . 29 PRO CG 1 1
17 45486 1 1 29 PRO HA H 277.079 -6.533 4.889 1.00 . A A . 29 PRO HA 1 1
17 45487 1 1 29 PRO HB2 H 275.722 -8.294 6.586 1.00 . A A . 29 PRO HB2 1 1
17 45488 1 1 29 PRO HB3 H 275.981 -8.515 4.854 1.00 . A A . 29 PRO HB3 1 1
17 45489 1 1 29 PRO HD2 H 279.553 -9.492 6.117 1.00 . A A . 29 PRO HD2 1 1
17 45490 1 1 29 PRO HD3 H 278.830 -9.318 4.503 1.00 . A A . 29 PRO HD3 1 1
17 45491 1 1 29 PRO HG2 H 277.488 -9.655 7.160 1.00 . A A . 29 PRO HG2 1 1
17 45492 1 1 29 PRO HG3 H 277.089 -10.395 5.598 1.00 . A A . 29 PRO HG3 1 1
17 45493 1 1 29 PRO N N 278.700 -7.599 5.724 1.00 . A A . 29 PRO N 1 1
17 45494 1 1 29 PRO O O 276.138 -5.425 7.018 1.00 . A A . 29 PRO O 1 1
17 45495 1 1 30 THR C C 279.034 -5.077 9.739 1.00 . A A . 30 THR C 1 1
17 45496 1 1 30 THR CA C 277.705 -5.682 9.287 1.00 . A A . 30 THR CA 1 1
17 45497 1 1 30 THR CB C 277.145 -6.582 10.390 1.00 . A A . 30 THR CB 1 1
17 45498 1 1 30 THR CG2 C 275.780 -7.148 10.065 1.00 . A A . 30 THR CG2 1 1
17 45499 1 1 30 THR H H 278.574 -7.109 7.986 1.00 . A A . 30 THR H 1 1
17 45500 1 1 30 THR HA H 277.003 -4.882 9.100 1.00 . A A . 30 THR HA 1 1
17 45501 1 1 30 THR HB H 277.056 -6.005 11.299 1.00 . A A . 30 THR HB 1 1
17 45502 1 1 30 THR HG1 H 278.905 -7.345 10.782 1.00 . A A . 30 THR HG1 1 1
17 45503 1 1 30 THR HG21 H 275.754 -8.195 10.322 1.00 . A A . 30 THR HG21 1 1
17 45504 1 1 30 THR HG22 H 275.585 -7.032 9.008 1.00 . A A . 30 THR HG22 1 1
17 45505 1 1 30 THR HG23 H 275.027 -6.618 10.629 1.00 . A A . 30 THR HG23 1 1
17 45506 1 1 30 THR N N 277.860 -6.441 8.049 1.00 . A A . 30 THR N 1 1
17 45507 1 1 30 THR O O 279.164 -4.630 10.880 1.00 . A A . 30 THR O 1 1
17 45508 1 1 30 THR OG1 O 278.015 -7.672 10.637 1.00 . A A . 30 THR OG1 1 1
17 45509 1 1 31 VAL C C 281.849 -3.639 8.030 1.00 . A A . 31 VAL C 1 1
17 45510 1 1 31 VAL CA C 281.336 -4.524 9.163 1.00 . A A . 31 VAL CA 1 1
17 45511 1 1 31 VAL CB C 282.347 -5.654 9.420 1.00 . A A . 31 VAL CB 1 1
17 45512 1 1 31 VAL CG1 C 283.709 -5.089 9.799 1.00 . A A . 31 VAL CG1 1 1
17 45513 1 1 31 VAL CG2 C 281.834 -6.594 10.498 1.00 . A A . 31 VAL CG2 1 1
17 45514 1 1 31 VAL H H 279.869 -5.441 7.954 1.00 . A A . 31 VAL H 1 1
17 45515 1 1 31 VAL HA H 281.248 -3.932 10.062 1.00 . A A . 31 VAL HA 1 1
17 45516 1 1 31 VAL HB H 282.456 -6.217 8.505 1.00 . A A . 31 VAL HB 1 1
17 45517 1 1 31 VAL HG11 H 283.985 -4.311 9.103 1.00 . A A . 31 VAL HG11 1 1
17 45518 1 1 31 VAL HG12 H 284.447 -5.876 9.769 1.00 . A A . 31 VAL HG12 1 1
17 45519 1 1 31 VAL HG13 H 283.662 -4.677 10.797 1.00 . A A . 31 VAL HG13 1 1
17 45520 1 1 31 VAL HG21 H 282.670 -7.037 11.017 1.00 . A A . 31 VAL HG21 1 1
17 45521 1 1 31 VAL HG22 H 281.238 -7.373 10.044 1.00 . A A . 31 VAL HG22 1 1
17 45522 1 1 31 VAL HG23 H 281.227 -6.040 11.199 1.00 . A A . 31 VAL HG23 1 1
17 45523 1 1 31 VAL N N 280.023 -5.069 8.846 1.00 . A A . 31 VAL N 1 1
17 45524 1 1 31 VAL O O 281.636 -3.934 6.854 1.00 . A A . 31 VAL O 1 1
17 45525 1 1 32 PHE C C 284.518 -1.276 7.722 1.00 . A A . 32 PHE C 1 1
17 45526 1 1 32 PHE CA C 283.069 -1.629 7.405 1.00 . A A . 32 PHE CA 1 1
17 45527 1 1 32 PHE CB C 282.220 -0.359 7.352 1.00 . A A . 32 PHE CB 1 1
17 45528 1 1 32 PHE CD1 C 281.804 -0.043 4.900 1.00 . A A . 32 PHE CD1 1 1
17 45529 1 1 32 PHE CD2 C 283.099 1.597 6.050 1.00 . A A . 32 PHE CD2 1 1
17 45530 1 1 32 PHE CE1 C 281.947 0.666 3.721 1.00 . A A . 32 PHE CE1 1 1
17 45531 1 1 32 PHE CE2 C 283.246 2.309 4.875 1.00 . A A . 32 PHE CE2 1 1
17 45532 1 1 32 PHE CG C 282.377 0.414 6.074 1.00 . A A . 32 PHE CG 1 1
17 45533 1 1 32 PHE CZ C 282.669 1.844 3.710 1.00 . A A . 32 PHE CZ 1 1
17 45534 1 1 32 PHE H H 282.666 -2.372 9.346 1.00 . A A . 32 PHE H 1 1
17 45535 1 1 32 PHE HA H 283.032 -2.116 6.442 1.00 . A A . 32 PHE HA 1 1
17 45536 1 1 32 PHE HB2 H 281.178 -0.627 7.453 1.00 . A A . 32 PHE HB2 1 1
17 45537 1 1 32 PHE HB3 H 282.501 0.287 8.171 1.00 . A A . 32 PHE HB3 1 1
17 45538 1 1 32 PHE HD1 H 281.239 -0.963 4.909 1.00 . A A . 32 PHE HD1 1 1
17 45539 1 1 32 PHE HD2 H 283.551 1.962 6.960 1.00 . A A . 32 PHE HD2 1 1
17 45540 1 1 32 PHE HE1 H 281.495 0.300 2.812 1.00 . A A . 32 PHE HE1 1 1
17 45541 1 1 32 PHE HE2 H 283.810 3.231 4.867 1.00 . A A . 32 PHE HE2 1 1
17 45542 1 1 32 PHE HZ H 282.783 2.399 2.790 1.00 . A A . 32 PHE HZ 1 1
17 45543 1 1 32 PHE N N 282.527 -2.555 8.392 1.00 . A A . 32 PHE N 1 1
17 45544 1 1 32 PHE O O 285.020 -1.585 8.803 1.00 . A A . 32 PHE O 1 1
17 45545 1 1 33 ILE C C 286.838 1.144 6.348 1.00 . A A . 33 ILE C 1 1
17 45546 1 1 33 ILE CA C 286.577 -0.232 6.951 1.00 . A A . 33 ILE CA 1 1
17 45547 1 1 33 ILE CB C 287.539 -1.252 6.310 1.00 . A A . 33 ILE CB 1 1
17 45548 1 1 33 ILE CD1 C 288.157 -2.376 4.111 1.00 . A A . 33 ILE CD1 1 1
17 45549 1 1 33 ILE CG1 C 287.242 -1.398 4.816 1.00 . A A . 33 ILE CG1 1 1
17 45550 1 1 33 ILE CG2 C 287.429 -2.598 7.012 1.00 . A A . 33 ILE CG2 1 1
17 45551 1 1 33 ILE H H 284.730 -0.411 5.933 1.00 . A A . 33 ILE H 1 1
17 45552 1 1 33 ILE HA H 286.780 -0.196 8.012 1.00 . A A . 33 ILE HA 1 1
17 45553 1 1 33 ILE HB H 288.548 -0.890 6.436 1.00 . A A . 33 ILE HB 1 1
17 45554 1 1 33 ILE HD11 H 289.060 -1.869 3.807 1.00 . A A . 33 ILE HD11 1 1
17 45555 1 1 33 ILE HD12 H 287.655 -2.774 3.242 1.00 . A A . 33 ILE HD12 1 1
17 45556 1 1 33 ILE HD13 H 288.407 -3.183 4.784 1.00 . A A . 33 ILE HD13 1 1
17 45557 1 1 33 ILE HG12 H 286.228 -1.742 4.689 1.00 . A A . 33 ILE HG12 1 1
17 45558 1 1 33 ILE HG13 H 287.354 -0.435 4.339 1.00 . A A . 33 ILE HG13 1 1
17 45559 1 1 33 ILE HG21 H 288.096 -3.304 6.541 1.00 . A A . 33 ILE HG21 1 1
17 45560 1 1 33 ILE HG22 H 286.414 -2.959 6.941 1.00 . A A . 33 ILE HG22 1 1
17 45561 1 1 33 ILE HG23 H 287.699 -2.484 8.051 1.00 . A A . 33 ILE HG23 1 1
17 45562 1 1 33 ILE N N 285.185 -0.628 6.773 1.00 . A A . 33 ILE N 1 1
17 45563 1 1 33 ILE O O 286.104 1.596 5.471 1.00 . A A . 33 ILE O 1 1
17 45564 1 1 34 THR C C 289.567 3.595 6.937 1.00 . A A . 34 THR C 1 1
17 45565 1 1 34 THR CA C 288.244 3.130 6.336 1.00 . A A . 34 THR CA 1 1
17 45566 1 1 34 THR CB C 287.139 4.133 6.667 1.00 . A A . 34 THR CB 1 1
17 45567 1 1 34 THR CG2 C 286.937 4.333 8.153 1.00 . A A . 34 THR CG2 1 1
17 45568 1 1 34 THR H H 288.434 1.390 7.526 1.00 . A A . 34 THR H 1 1
17 45569 1 1 34 THR HA H 288.353 3.069 5.262 1.00 . A A . 34 THR HA 1 1
17 45570 1 1 34 THR HB H 286.208 3.776 6.252 1.00 . A A . 34 THR HB 1 1
17 45571 1 1 34 THR HG1 H 286.661 5.974 6.199 1.00 . A A . 34 THR HG1 1 1
17 45572 1 1 34 THR HG21 H 285.886 4.246 8.389 1.00 . A A . 34 THR HG21 1 1
17 45573 1 1 34 THR HG22 H 287.290 5.314 8.436 1.00 . A A . 34 THR HG22 1 1
17 45574 1 1 34 THR HG23 H 287.491 3.580 8.696 1.00 . A A . 34 THR HG23 1 1
17 45575 1 1 34 THR N N 287.888 1.804 6.826 1.00 . A A . 34 THR N 1 1
17 45576 1 1 34 THR O O 290.069 3.001 7.889 1.00 . A A . 34 THR O 1 1
17 45577 1 1 34 THR OG1 O 287.424 5.399 6.098 1.00 . A A . 34 THR OG1 1 1
17 45578 1 1 35 THR C C 291.153 6.149 8.036 1.00 . A A . 35 THR C 1 1
17 45579 1 1 35 THR CA C 291.388 5.206 6.858 1.00 . A A . 35 THR CA 1 1
17 45580 1 1 35 THR CB C 292.117 5.940 5.727 1.00 . A A . 35 THR CB 1 1
17 45581 1 1 35 THR CG2 C 293.439 6.541 6.154 1.00 . A A . 35 THR CG2 1 1
17 45582 1 1 35 THR H H 289.677 5.093 5.617 1.00 . A A . 35 THR H 1 1
17 45583 1 1 35 THR HA H 291.999 4.380 7.189 1.00 . A A . 35 THR HA 1 1
17 45584 1 1 35 THR HB H 291.488 6.743 5.369 1.00 . A A . 35 THR HB 1 1
17 45585 1 1 35 THR HG1 H 292.963 4.362 4.936 1.00 . A A . 35 THR HG1 1 1
17 45586 1 1 35 THR HG21 H 294.197 6.296 5.426 1.00 . A A . 35 THR HG21 1 1
17 45587 1 1 35 THR HG22 H 293.722 6.141 7.116 1.00 . A A . 35 THR HG22 1 1
17 45588 1 1 35 THR HG23 H 293.340 7.614 6.226 1.00 . A A . 35 THR HG23 1 1
17 45589 1 1 35 THR N N 290.125 4.661 6.373 1.00 . A A . 35 THR N 1 1
17 45590 1 1 35 THR O O 290.121 6.814 8.114 1.00 . A A . 35 THR O 1 1
17 45591 1 1 35 THR OG1 O 292.375 5.063 4.646 1.00 . A A . 35 THR OG1 1 1
17 45592 1 1 36 THR C C 292.251 8.507 9.792 1.00 . A A . 36 THR C 1 1
17 45593 1 1 36 THR CA C 292.004 7.040 10.135 1.00 . A A . 36 THR CA 1 1
17 45594 1 1 36 THR CB C 292.997 6.585 11.206 1.00 . A A . 36 THR CB 1 1
17 45595 1 1 36 THR CG2 C 292.503 6.819 12.617 1.00 . A A . 36 THR CG2 1 1
17 45596 1 1 36 THR H H 292.907 5.629 8.841 1.00 . A A . 36 THR H 1 1
17 45597 1 1 36 THR HA H 291.003 6.940 10.524 1.00 . A A . 36 THR HA 1 1
17 45598 1 1 36 THR HB H 293.919 7.133 11.083 1.00 . A A . 36 THR HB 1 1
17 45599 1 1 36 THR HG1 H 293.981 4.959 11.680 1.00 . A A . 36 THR HG1 1 1
17 45600 1 1 36 THR HG21 H 292.820 7.793 12.954 1.00 . A A . 36 THR HG21 1 1
17 45601 1 1 36 THR HG22 H 292.912 6.062 13.271 1.00 . A A . 36 THR HG22 1 1
17 45602 1 1 36 THR HG23 H 291.425 6.765 12.635 1.00 . A A . 36 THR HG23 1 1
17 45603 1 1 36 THR N N 292.111 6.190 8.955 1.00 . A A . 36 THR N 1 1
17 45604 1 1 36 THR O O 291.790 9.404 10.499 1.00 . A A . 36 THR O 1 1
17 45605 1 1 36 THR OG1 O 293.280 5.203 11.072 1.00 . A A . 36 THR OG1 1 1
17 45606 1 1 37 HIS C C 292.051 10.771 7.677 1.00 . A A . 37 HIS C 1 1
17 45607 1 1 37 HIS CA C 293.283 10.109 8.279 1.00 . A A . 37 HIS CA 1 1
17 45608 1 1 37 HIS CB C 294.422 10.104 7.259 1.00 . A A . 37 HIS CB 1 1
17 45609 1 1 37 HIS CD2 C 294.190 12.451 6.181 1.00 . A A . 37 HIS CD2 1 1
17 45610 1 1 37 HIS CE1 C 296.204 13.203 6.608 1.00 . A A . 37 HIS CE1 1 1
17 45611 1 1 37 HIS CG C 294.855 11.474 6.840 1.00 . A A . 37 HIS CG 1 1
17 45612 1 1 37 HIS H H 293.316 7.997 8.177 1.00 . A A . 37 HIS H 1 1
17 45613 1 1 37 HIS HA H 293.590 10.669 9.148 1.00 . A A . 37 HIS HA 1 1
17 45614 1 1 37 HIS HB2 H 295.277 9.602 7.688 1.00 . A A . 37 HIS HB2 1 1
17 45615 1 1 37 HIS HB3 H 294.104 9.570 6.376 1.00 . A A . 37 HIS HB3 1 1
17 45616 1 1 37 HIS HD1 H 296.837 11.505 7.560 1.00 . A A . 37 HIS HD1 1 1
17 45617 1 1 37 HIS HD2 H 293.171 12.403 5.823 1.00 . A A . 37 HIS HD2 1 1
17 45618 1 1 37 HIS HE1 H 297.073 13.840 6.660 1.00 . A A . 37 HIS HE1 1 1
17 45619 1 1 37 HIS HE2 H 294.872 14.330 5.537 1.00 . A A . 37 HIS HE2 1 1
17 45620 1 1 37 HIS N N 292.979 8.749 8.705 1.00 . A A . 37 HIS N 1 1
17 45621 1 1 37 HIS ND1 N 296.115 11.976 7.093 1.00 . A A . 37 HIS ND1 1 1
17 45622 1 1 37 HIS NE2 N 295.049 13.513 6.048 1.00 . A A . 37 HIS NE2 1 1
17 45623 1 1 37 HIS O O 291.852 11.979 7.809 1.00 . A A . 37 HIS O 1 1
17 45624 1 1 38 VAL C C 288.811 10.324 7.283 1.00 . A A . 38 VAL C 1 1
17 45625 1 1 38 VAL CA C 290.027 10.459 6.373 1.00 . A A . 38 VAL CA 1 1
17 45626 1 1 38 VAL CB C 289.766 9.694 5.069 1.00 . A A . 38 VAL CB 1 1
17 45627 1 1 38 VAL CG1 C 290.932 9.865 4.110 1.00 . A A . 38 VAL CG1 1 1
17 45628 1 1 38 VAL CG2 C 289.502 8.220 5.344 1.00 . A A . 38 VAL CG2 1 1
17 45629 1 1 38 VAL H H 291.449 9.021 6.931 1.00 . A A . 38 VAL H 1 1
17 45630 1 1 38 VAL HA H 290.174 11.501 6.131 1.00 . A A . 38 VAL HA 1 1
17 45631 1 1 38 VAL HB H 288.895 10.110 4.612 1.00 . A A . 38 VAL HB 1 1
17 45632 1 1 38 VAL HG11 H 290.556 9.999 3.106 1.00 . A A . 38 VAL HG11 1 1
17 45633 1 1 38 VAL HG12 H 291.558 8.985 4.147 1.00 . A A . 38 VAL HG12 1 1
17 45634 1 1 38 VAL HG13 H 291.509 10.731 4.398 1.00 . A A . 38 VAL HG13 1 1
17 45635 1 1 38 VAL HG21 H 289.776 7.639 4.477 1.00 . A A . 38 VAL HG21 1 1
17 45636 1 1 38 VAL HG22 H 288.455 8.077 5.557 1.00 . A A . 38 VAL HG22 1 1
17 45637 1 1 38 VAL HG23 H 290.089 7.900 6.191 1.00 . A A . 38 VAL HG23 1 1
17 45638 1 1 38 VAL N N 291.232 9.969 7.009 1.00 . A A . 38 VAL N 1 1
17 45639 1 1 38 VAL O O 287.705 10.048 6.817 1.00 . A A . 38 VAL O 1 1
17 45640 1 1 39 VAL C C 287.497 11.800 10.035 1.00 . A A . 39 VAL C 1 1
17 45641 1 1 39 VAL CA C 287.925 10.420 9.540 1.00 . A A . 39 VAL CA 1 1
17 45642 1 1 39 VAL CB C 288.322 9.552 10.751 1.00 . A A . 39 VAL CB 1 1
17 45643 1 1 39 VAL CG1 C 287.128 9.334 11.669 1.00 . A A . 39 VAL CG1 1 1
17 45644 1 1 39 VAL CG2 C 288.895 8.222 10.288 1.00 . A A . 39 VAL CG2 1 1
17 45645 1 1 39 VAL H H 289.916 10.740 8.898 1.00 . A A . 39 VAL H 1 1
17 45646 1 1 39 VAL HA H 287.093 9.946 9.042 1.00 . A A . 39 VAL HA 1 1
17 45647 1 1 39 VAL HB H 289.085 10.075 11.308 1.00 . A A . 39 VAL HB 1 1
17 45648 1 1 39 VAL HG11 H 287.446 8.800 12.552 1.00 . A A . 39 VAL HG11 1 1
17 45649 1 1 39 VAL HG12 H 286.374 8.760 11.151 1.00 . A A . 39 VAL HG12 1 1
17 45650 1 1 39 VAL HG13 H 286.717 10.291 11.956 1.00 . A A . 39 VAL HG13 1 1
17 45651 1 1 39 VAL HG21 H 289.757 8.400 9.663 1.00 . A A . 39 VAL HG21 1 1
17 45652 1 1 39 VAL HG22 H 288.146 7.684 9.724 1.00 . A A . 39 VAL HG22 1 1
17 45653 1 1 39 VAL HG23 H 289.188 7.638 11.147 1.00 . A A . 39 VAL HG23 1 1
17 45654 1 1 39 VAL N N 289.015 10.522 8.580 1.00 . A A . 39 VAL N 1 1
17 45655 1 1 39 VAL O O 288.264 12.491 10.705 1.00 . A A . 39 VAL O 1 1
17 45656 1 1 40 PRO C C 285.156 13.490 11.537 1.00 . A A . 40 PRO C 1 1
17 45657 1 1 40 PRO CA C 285.742 13.526 10.129 1.00 . A A . 40 PRO CA 1 1
17 45658 1 1 40 PRO CB C 284.649 13.792 9.097 1.00 . A A . 40 PRO CB 1 1
17 45659 1 1 40 PRO CD C 285.267 11.474 8.918 1.00 . A A . 40 PRO CD 1 1
17 45660 1 1 40 PRO CG C 284.117 12.441 8.763 1.00 . A A . 40 PRO CG 1 1
17 45661 1 1 40 PRO HA H 286.497 14.295 10.069 1.00 . A A . 40 PRO HA 1 1
17 45662 1 1 40 PRO HB2 H 283.887 14.423 9.528 1.00 . A A . 40 PRO HB2 1 1
17 45663 1 1 40 PRO HB3 H 285.077 14.272 8.230 1.00 . A A . 40 PRO HB3 1 1
17 45664 1 1 40 PRO HD2 H 284.943 10.592 9.445 1.00 . A A . 40 PRO HD2 1 1
17 45665 1 1 40 PRO HD3 H 285.670 11.210 7.951 1.00 . A A . 40 PRO HD3 1 1
17 45666 1 1 40 PRO HG2 H 283.320 12.184 9.443 1.00 . A A . 40 PRO HG2 1 1
17 45667 1 1 40 PRO HG3 H 283.757 12.433 7.745 1.00 . A A . 40 PRO HG3 1 1
17 45668 1 1 40 PRO N N 286.260 12.226 9.713 1.00 . A A . 40 PRO N 1 1
17 45669 1 1 40 PRO O O 285.390 12.548 12.294 1.00 . A A . 40 PRO O 1 1
17 45670 1 1 41 THR C C 282.571 15.550 13.168 1.00 . A A . 41 THR C 1 1
17 45671 1 1 41 THR CA C 283.772 14.610 13.195 1.00 . A A . 41 THR CA 1 1
17 45672 1 1 41 THR CB C 284.789 15.092 14.231 1.00 . A A . 41 THR CB 1 1
17 45673 1 1 41 THR CG2 C 285.478 16.381 13.837 1.00 . A A . 41 THR CG2 1 1
17 45674 1 1 41 THR H H 284.246 15.239 11.231 1.00 . A A . 41 THR H 1 1
17 45675 1 1 41 THR HA H 283.435 13.622 13.469 1.00 . A A . 41 THR HA 1 1
17 45676 1 1 41 THR HB H 285.550 14.335 14.351 1.00 . A A . 41 THR HB 1 1
17 45677 1 1 41 THR HG1 H 283.550 16.036 15.417 1.00 . A A . 41 THR HG1 1 1
17 45678 1 1 41 THR HG21 H 286.118 16.708 14.644 1.00 . A A . 41 THR HG21 1 1
17 45679 1 1 41 THR HG22 H 284.736 17.140 13.637 1.00 . A A . 41 THR HG22 1 1
17 45680 1 1 41 THR HG23 H 286.073 16.216 12.951 1.00 . A A . 41 THR HG23 1 1
17 45681 1 1 41 THR N N 284.395 14.521 11.880 1.00 . A A . 41 THR N 1 1
17 45682 1 1 41 THR O O 282.228 16.165 14.177 1.00 . A A . 41 THR O 1 1
17 45683 1 1 41 THR OG1 O 284.167 15.303 15.485 1.00 . A A . 41 THR OG1 1 1
17 45684 1 1 42 GLY C C 279.485 15.741 11.738 1.00 . A A . 42 GLY C 1 1
17 45685 1 1 42 GLY CA C 280.779 16.520 11.869 1.00 . A A . 42 GLY CA 1 1
17 45686 1 1 42 GLY H H 282.253 15.140 11.235 1.00 . A A . 42 GLY H 1 1
17 45687 1 1 42 GLY HA2 H 280.715 17.158 12.738 1.00 . A A . 42 GLY HA2 1 1
17 45688 1 1 42 GLY HA3 H 280.905 17.136 10.992 1.00 . A A . 42 GLY HA3 1 1
17 45689 1 1 42 GLY N N 281.935 15.655 12.006 1.00 . A A . 42 GLY N 1 1
17 45690 1 1 42 GLY O O 278.404 16.269 12.002 1.00 . A A . 42 GLY O 1 1
17 45691 1 1 43 VAL C C 278.142 12.824 12.428 1.00 . A A . 43 VAL C 1 1
17 45692 1 1 43 VAL CA C 278.421 13.629 11.163 1.00 . A A . 43 VAL CA 1 1
17 45693 1 1 43 VAL CB C 278.593 12.658 9.980 1.00 . A A . 43 VAL CB 1 1
17 45694 1 1 43 VAL CG1 C 278.666 13.420 8.667 1.00 . A A . 43 VAL CG1 1 1
17 45695 1 1 43 VAL CG2 C 279.832 11.796 10.174 1.00 . A A . 43 VAL CG2 1 1
17 45696 1 1 43 VAL H H 280.480 14.113 11.132 1.00 . A A . 43 VAL H 1 1
17 45697 1 1 43 VAL HA H 277.572 14.265 10.958 1.00 . A A . 43 VAL HA 1 1
17 45698 1 1 43 VAL HB H 277.731 12.008 9.945 1.00 . A A . 43 VAL HB 1 1
17 45699 1 1 43 VAL HG11 H 279.678 13.760 8.504 1.00 . A A . 43 VAL HG11 1 1
17 45700 1 1 43 VAL HG12 H 278.002 14.272 8.708 1.00 . A A . 43 VAL HG12 1 1
17 45701 1 1 43 VAL HG13 H 278.369 12.772 7.857 1.00 . A A . 43 VAL HG13 1 1
17 45702 1 1 43 VAL HG21 H 279.637 10.797 9.810 1.00 . A A . 43 VAL HG21 1 1
17 45703 1 1 43 VAL HG22 H 280.081 11.754 11.224 1.00 . A A . 43 VAL HG22 1 1
17 45704 1 1 43 VAL HG23 H 280.657 12.225 9.625 1.00 . A A . 43 VAL HG23 1 1
17 45705 1 1 43 VAL N N 279.592 14.480 11.328 1.00 . A A . 43 VAL N 1 1
17 45706 1 1 43 VAL O O 279.060 12.483 13.172 1.00 . A A . 43 VAL O 1 1
17 45707 1 1 44 LYS C C 275.875 10.416 13.440 1.00 . A A . 44 LYS C 1 1
17 45708 1 1 44 LYS CA C 276.469 11.763 13.841 1.00 . A A . 44 LYS CA 1 1
17 45709 1 1 44 LYS CB C 275.454 12.553 14.669 1.00 . A A . 44 LYS CB 1 1
17 45710 1 1 44 LYS CD C 277.127 13.999 15.862 1.00 . A A . 44 LYS CD 1 1
17 45711 1 1 44 LYS CE C 277.910 15.292 15.695 1.00 . A A . 44 LYS CE 1 1
17 45712 1 1 44 LYS CG C 275.895 13.976 14.973 1.00 . A A . 44 LYS CG 1 1
17 45713 1 1 44 LYS H H 276.181 12.827 12.034 1.00 . A A . 44 LYS H 1 1
17 45714 1 1 44 LYS HA H 277.351 11.588 14.439 1.00 . A A . 44 LYS HA 1 1
17 45715 1 1 44 LYS HB2 H 274.521 12.598 14.126 1.00 . A A . 44 LYS HB2 1 1
17 45716 1 1 44 LYS HB3 H 275.293 12.041 15.606 1.00 . A A . 44 LYS HB3 1 1
17 45717 1 1 44 LYS HD2 H 276.819 13.908 16.893 1.00 . A A . 44 LYS HD2 1 1
17 45718 1 1 44 LYS HD3 H 277.764 13.166 15.599 1.00 . A A . 44 LYS HD3 1 1
17 45719 1 1 44 LYS HE2 H 278.846 15.202 16.228 1.00 . A A . 44 LYS HE2 1 1
17 45720 1 1 44 LYS HE3 H 278.110 15.444 14.645 1.00 . A A . 44 LYS HE3 1 1
17 45721 1 1 44 LYS HG2 H 276.123 14.479 14.046 1.00 . A A . 44 LYS HG2 1 1
17 45722 1 1 44 LYS HG3 H 275.089 14.491 15.476 1.00 . A A . 44 LYS HG3 1 1
17 45723 1 1 44 LYS HZ1 H 277.267 16.522 17.256 1.00 . A A . 44 LYS HZ1 1 1
17 45724 1 1 44 LYS HZ2 H 276.153 16.380 15.993 1.00 . A A . 44 LYS HZ2 1 1
17 45725 1 1 44 LYS HZ3 H 277.529 17.343 15.800 1.00 . A A . 44 LYS HZ3 1 1
17 45726 1 1 44 LYS N N 276.869 12.526 12.665 1.00 . A A . 44 LYS N 1 1
17 45727 1 1 44 LYS NZ N 277.162 16.466 16.222 1.00 . A A . 44 LYS NZ 1 1
17 45728 1 1 44 LYS O O 275.025 9.867 14.141 1.00 . A A . 44 LYS O 1 1
17 45729 1 1 45 GLU C C 276.527 8.245 10.505 1.00 . A A . 45 GLU C 1 1
17 45730 1 1 45 GLU CA C 275.845 8.606 11.812 1.00 . A A . 45 GLU CA 1 1
17 45731 1 1 45 GLU CB C 274.331 8.637 11.583 1.00 . A A . 45 GLU CB 1 1
17 45732 1 1 45 GLU CD C 273.217 10.831 12.164 1.00 . A A . 45 GLU CD 1 1
17 45733 1 1 45 GLU CG C 273.814 9.970 11.068 1.00 . A A . 45 GLU CG 1 1
17 45734 1 1 45 GLU H H 277.009 10.372 11.791 1.00 . A A . 45 GLU H 1 1
17 45735 1 1 45 GLU HA H 276.077 7.852 12.549 1.00 . A A . 45 GLU HA 1 1
17 45736 1 1 45 GLU HB2 H 274.077 7.877 10.859 1.00 . A A . 45 GLU HB2 1 1
17 45737 1 1 45 GLU HB3 H 273.831 8.413 12.508 1.00 . A A . 45 GLU HB3 1 1
17 45738 1 1 45 GLU HG2 H 274.633 10.508 10.613 1.00 . A A . 45 GLU HG2 1 1
17 45739 1 1 45 GLU HG3 H 273.054 9.784 10.324 1.00 . A A . 45 GLU HG3 1 1
17 45740 1 1 45 GLU N N 276.328 9.889 12.307 1.00 . A A . 45 GLU N 1 1
17 45741 1 1 45 GLU O O 276.885 9.120 9.717 1.00 . A A . 45 GLU O 1 1
17 45742 1 1 45 GLU OE1 O 272.554 10.271 13.063 1.00 . A A . 45 GLU OE1 1 1
17 45743 1 1 45 GLU OE2 O 273.414 12.064 12.125 1.00 . A A . 45 GLU OE2 1 1
17 45744 1 1 46 PHE C C 276.288 5.601 8.291 1.00 . A A . 46 PHE C 1 1
17 45745 1 1 46 PHE CA C 277.282 6.481 9.035 1.00 . A A . 46 PHE CA 1 1
17 45746 1 1 46 PHE CB C 278.570 5.707 9.324 1.00 . A A . 46 PHE CB 1 1
17 45747 1 1 46 PHE CD1 C 278.773 5.831 11.823 1.00 . A A . 46 PHE CD1 1 1
17 45748 1 1 46 PHE CD2 C 280.451 6.887 10.497 1.00 . A A . 46 PHE CD2 1 1
17 45749 1 1 46 PHE CE1 C 279.423 6.238 12.972 1.00 . A A . 46 PHE CE1 1 1
17 45750 1 1 46 PHE CE2 C 281.105 7.296 11.643 1.00 . A A . 46 PHE CE2 1 1
17 45751 1 1 46 PHE CG C 279.279 6.151 10.573 1.00 . A A . 46 PHE CG 1 1
17 45752 1 1 46 PHE CZ C 280.590 6.972 12.883 1.00 . A A . 46 PHE CZ 1 1
17 45753 1 1 46 PHE H H 276.349 6.299 10.922 1.00 . A A . 46 PHE H 1 1
17 45754 1 1 46 PHE HA H 277.511 7.343 8.424 1.00 . A A . 46 PHE HA 1 1
17 45755 1 1 46 PHE HB2 H 278.338 4.658 9.428 1.00 . A A . 46 PHE HB2 1 1
17 45756 1 1 46 PHE HB3 H 279.249 5.841 8.494 1.00 . A A . 46 PHE HB3 1 1
17 45757 1 1 46 PHE HD1 H 277.861 5.258 11.895 1.00 . A A . 46 PHE HD1 1 1
17 45758 1 1 46 PHE HD2 H 280.855 7.141 9.528 1.00 . A A . 46 PHE HD2 1 1
17 45759 1 1 46 PHE HE1 H 279.018 5.984 13.941 1.00 . A A . 46 PHE HE1 1 1
17 45760 1 1 46 PHE HE2 H 282.017 7.869 11.569 1.00 . A A . 46 PHE HE2 1 1
17 45761 1 1 46 PHE HZ H 281.100 7.291 13.780 1.00 . A A . 46 PHE HZ 1 1
17 45762 1 1 46 PHE N N 276.674 6.952 10.265 1.00 . A A . 46 PHE N 1 1
17 45763 1 1 46 PHE O O 275.648 4.736 8.887 1.00 . A A . 46 PHE O 1 1
17 45764 1 1 47 PHE C C 273.917 4.807 6.888 1.00 . A A . 47 PHE C 1 1
17 45765 1 1 47 PHE CA C 275.228 5.077 6.156 1.00 . A A . 47 PHE CA 1 1
17 45766 1 1 47 PHE CB C 275.866 3.762 5.702 1.00 . A A . 47 PHE CB 1 1
17 45767 1 1 47 PHE CD1 C 276.628 4.467 3.418 1.00 . A A . 47 PHE CD1 1 1
17 45768 1 1 47 PHE CD2 C 275.198 2.566 3.599 1.00 . A A . 47 PHE CD2 1 1
17 45769 1 1 47 PHE CE1 C 276.659 4.316 2.043 1.00 . A A . 47 PHE CE1 1 1
17 45770 1 1 47 PHE CE2 C 275.225 2.411 2.226 1.00 . A A . 47 PHE CE2 1 1
17 45771 1 1 47 PHE CG C 275.897 3.595 4.210 1.00 . A A . 47 PHE CG 1 1
17 45772 1 1 47 PHE CZ C 275.958 3.287 1.447 1.00 . A A . 47 PHE CZ 1 1
17 45773 1 1 47 PHE H H 276.692 6.548 6.580 1.00 . A A . 47 PHE H 1 1
17 45774 1 1 47 PHE HA H 275.010 5.681 5.292 1.00 . A A . 47 PHE HA 1 1
17 45775 1 1 47 PHE HB2 H 276.883 3.720 6.062 1.00 . A A . 47 PHE HB2 1 1
17 45776 1 1 47 PHE HB3 H 275.307 2.936 6.118 1.00 . A A . 47 PHE HB3 1 1
17 45777 1 1 47 PHE HD1 H 277.176 5.272 3.883 1.00 . A A . 47 PHE HD1 1 1
17 45778 1 1 47 PHE HD2 H 274.625 1.882 4.207 1.00 . A A . 47 PHE HD2 1 1
17 45779 1 1 47 PHE HE1 H 277.232 5.001 1.437 1.00 . A A . 47 PHE HE1 1 1
17 45780 1 1 47 PHE HE2 H 274.677 1.604 1.763 1.00 . A A . 47 PHE HE2 1 1
17 45781 1 1 47 PHE HZ H 275.981 3.166 0.375 1.00 . A A . 47 PHE HZ 1 1
17 45782 1 1 47 PHE N N 276.158 5.837 6.990 1.00 . A A . 47 PHE N 1 1
17 45783 1 1 47 PHE O O 273.309 3.750 6.731 1.00 . A A . 47 PHE O 1 1
17 45784 1 1 48 GLY C C 272.326 4.535 9.472 1.00 . A A . 48 GLY C 1 1
17 45785 1 1 48 GLY CA C 272.257 5.640 8.436 1.00 . A A . 48 GLY CA 1 1
17 45786 1 1 48 GLY H H 274.027 6.597 7.766 1.00 . A A . 48 GLY H 1 1
17 45787 1 1 48 GLY HA2 H 272.047 6.573 8.935 1.00 . A A . 48 GLY HA2 1 1
17 45788 1 1 48 GLY HA3 H 271.455 5.422 7.747 1.00 . A A . 48 GLY HA3 1 1
17 45789 1 1 48 GLY N N 273.493 5.777 7.686 1.00 . A A . 48 GLY N 1 1
17 45790 1 1 48 GLY O O 271.384 3.756 9.621 1.00 . A A . 48 GLY O 1 1
17 45791 1 1 49 GLU C C 273.931 4.090 12.566 1.00 . A A . 49 GLU C 1 1
17 45792 1 1 49 GLU CA C 273.633 3.449 11.214 1.00 . A A . 49 GLU CA 1 1
17 45793 1 1 49 GLU CB C 274.770 2.504 10.821 1.00 . A A . 49 GLU CB 1 1
17 45794 1 1 49 GLU CD C 273.793 0.207 10.434 1.00 . A A . 49 GLU CD 1 1
17 45795 1 1 49 GLU CG C 274.365 1.458 9.796 1.00 . A A . 49 GLU CG 1 1
17 45796 1 1 49 GLU H H 274.158 5.115 10.021 1.00 . A A . 49 GLU H 1 1
17 45797 1 1 49 GLU HA H 272.717 2.883 11.292 1.00 . A A . 49 GLU HA 1 1
17 45798 1 1 49 GLU HB2 H 275.579 3.087 10.409 1.00 . A A . 49 GLU HB2 1 1
17 45799 1 1 49 GLU HB3 H 275.119 1.993 11.707 1.00 . A A . 49 GLU HB3 1 1
17 45800 1 1 49 GLU HG2 H 273.618 1.883 9.143 1.00 . A A . 49 GLU HG2 1 1
17 45801 1 1 49 GLU HG3 H 275.235 1.185 9.218 1.00 . A A . 49 GLU HG3 1 1
17 45802 1 1 49 GLU N N 273.444 4.467 10.187 1.00 . A A . 49 GLU N 1 1
17 45803 1 1 49 GLU O O 274.501 5.180 12.634 1.00 . A A . 49 GLU O 1 1
17 45804 1 1 49 GLU OE1 O 272.770 0.316 11.139 1.00 . A A . 49 GLU OE1 1 1
17 45805 1 1 49 GLU OE2 O 274.370 -0.881 10.227 1.00 . A A . 49 GLU OE2 1 1
17 45806 1 1 50 PRO C C 275.256 3.918 15.403 1.00 . A A . 50 PRO C 1 1
17 45807 1 1 50 PRO CA C 273.782 3.928 15.023 1.00 . A A . 50 PRO CA 1 1
17 45808 1 1 50 PRO CB C 272.992 2.961 15.907 1.00 . A A . 50 PRO CB 1 1
17 45809 1 1 50 PRO CD C 272.867 2.111 13.675 1.00 . A A . 50 PRO CD 1 1
17 45810 1 1 50 PRO CG C 272.925 1.697 15.120 1.00 . A A . 50 PRO CG 1 1
17 45811 1 1 50 PRO HA H 273.392 4.929 15.141 1.00 . A A . 50 PRO HA 1 1
17 45812 1 1 50 PRO HB2 H 273.513 2.818 16.842 1.00 . A A . 50 PRO HB2 1 1
17 45813 1 1 50 PRO HB3 H 272.008 3.361 16.094 1.00 . A A . 50 PRO HB3 1 1
17 45814 1 1 50 PRO HD2 H 273.392 1.398 13.058 1.00 . A A . 50 PRO HD2 1 1
17 45815 1 1 50 PRO HD3 H 271.843 2.211 13.353 1.00 . A A . 50 PRO HD3 1 1
17 45816 1 1 50 PRO HG2 H 273.807 1.102 15.306 1.00 . A A . 50 PRO HG2 1 1
17 45817 1 1 50 PRO HG3 H 272.036 1.146 15.388 1.00 . A A . 50 PRO HG3 1 1
17 45818 1 1 50 PRO N N 273.551 3.418 13.667 1.00 . A A . 50 PRO N 1 1
17 45819 1 1 50 PRO O O 275.855 2.859 15.594 1.00 . A A . 50 PRO O 1 1
17 45820 1 1 51 LEU C C 277.544 4.514 17.171 1.00 . A A . 51 LEU C 1 1
17 45821 1 1 51 LEU CA C 277.235 5.261 15.880 1.00 . A A . 51 LEU CA 1 1
17 45822 1 1 51 LEU CB C 277.556 6.747 16.033 1.00 . A A . 51 LEU CB 1 1
17 45823 1 1 51 LEU CD1 C 277.794 8.719 17.557 1.00 . A A . 51 LEU CD1 1 1
17 45824 1 1 51 LEU CD2 C 275.560 7.647 17.262 1.00 . A A . 51 LEU CD2 1 1
17 45825 1 1 51 LEU CG C 277.062 7.409 17.323 1.00 . A A . 51 LEU CG 1 1
17 45826 1 1 51 LEU H H 275.298 5.912 15.357 1.00 . A A . 51 LEU H 1 1
17 45827 1 1 51 LEU HA H 277.834 4.848 15.083 1.00 . A A . 51 LEU HA 1 1
17 45828 1 1 51 LEU HB2 H 278.625 6.874 15.971 1.00 . A A . 51 LEU HB2 1 1
17 45829 1 1 51 LEU HB3 H 277.101 7.261 15.207 1.00 . A A . 51 LEU HB3 1 1
17 45830 1 1 51 LEU HD11 H 277.310 9.504 16.995 1.00 . A A . 51 LEU HD11 1 1
17 45831 1 1 51 LEU HD12 H 278.818 8.621 17.231 1.00 . A A . 51 LEU HD12 1 1
17 45832 1 1 51 LEU HD13 H 277.770 8.961 18.609 1.00 . A A . 51 LEU HD13 1 1
17 45833 1 1 51 LEU HD21 H 275.336 8.321 16.449 1.00 . A A . 51 LEU HD21 1 1
17 45834 1 1 51 LEU HD22 H 275.226 8.081 18.193 1.00 . A A . 51 LEU HD22 1 1
17 45835 1 1 51 LEU HD23 H 275.050 6.709 17.102 1.00 . A A . 51 LEU HD23 1 1
17 45836 1 1 51 LEU HG H 277.267 6.760 18.158 1.00 . A A . 51 LEU HG 1 1
17 45837 1 1 51 LEU N N 275.832 5.108 15.517 1.00 . A A . 51 LEU N 1 1
17 45838 1 1 51 LEU O O 278.556 3.823 17.283 1.00 . A A . 51 LEU O 1 1
17 45839 1 1 52 SER C C 276.851 2.507 19.316 1.00 . A A . 52 SER C 1 1
17 45840 1 1 52 SER CA C 276.806 4.032 19.441 1.00 . A A . 52 SER CA 1 1
17 45841 1 1 52 SER CB C 275.659 4.443 20.366 1.00 . A A . 52 SER CB 1 1
17 45842 1 1 52 SER H H 275.880 5.248 17.971 1.00 . A A . 52 SER H 1 1
17 45843 1 1 52 SER HA H 277.737 4.370 19.870 1.00 . A A . 52 SER HA 1 1
17 45844 1 1 52 SER HB2 H 274.773 3.881 20.107 1.00 . A A . 52 SER HB2 1 1
17 45845 1 1 52 SER HB3 H 275.932 4.234 21.389 1.00 . A A . 52 SER HB3 1 1
17 45846 1 1 52 SER HG H 276.195 6.323 20.236 1.00 . A A . 52 SER HG 1 1
17 45847 1 1 52 SER N N 276.658 4.674 18.140 1.00 . A A . 52 SER N 1 1
17 45848 1 1 52 SER O O 277.243 1.816 20.257 1.00 . A A . 52 SER O 1 1
17 45849 1 1 52 SER OG O 275.373 5.825 20.242 1.00 . A A . 52 SER OG 1 1
17 45850 1 1 53 SER C C 277.488 0.166 16.886 1.00 . A A . 53 SER C 1 1
17 45851 1 1 53 SER CA C 276.455 0.545 17.936 1.00 . A A . 53 SER CA 1 1
17 45852 1 1 53 SER CB C 275.068 0.062 17.509 1.00 . A A . 53 SER CB 1 1
17 45853 1 1 53 SER H H 276.153 2.576 17.442 1.00 . A A . 53 SER H 1 1
17 45854 1 1 53 SER HA H 276.725 0.071 18.864 1.00 . A A . 53 SER HA 1 1
17 45855 1 1 53 SER HB2 H 275.026 0.002 16.432 1.00 . A A . 53 SER HB2 1 1
17 45856 1 1 53 SER HB3 H 274.884 -0.916 17.930 1.00 . A A . 53 SER HB3 1 1
17 45857 1 1 53 SER HG H 274.206 1.164 18.879 1.00 . A A . 53 SER HG 1 1
17 45858 1 1 53 SER N N 276.452 1.985 18.159 1.00 . A A . 53 SER N 1 1
17 45859 1 1 53 SER O O 277.278 -0.736 16.077 1.00 . A A . 53 SER O 1 1
17 45860 1 1 53 SER OG O 274.059 0.950 17.955 1.00 . A A . 53 SER OG 1 1
17 45861 1 1 54 ILE C C 281.026 0.469 16.733 1.00 . A A . 54 ILE C 1 1
17 45862 1 1 54 ILE CA C 279.703 0.620 15.989 1.00 . A A . 54 ILE CA 1 1
17 45863 1 1 54 ILE CB C 279.827 1.756 14.953 1.00 . A A . 54 ILE CB 1 1
17 45864 1 1 54 ILE CD1 C 278.509 3.068 13.218 1.00 . A A . 54 ILE CD1 1 1
17 45865 1 1 54 ILE CG1 C 278.548 1.856 14.123 1.00 . A A . 54 ILE CG1 1 1
17 45866 1 1 54 ILE CG2 C 281.031 1.533 14.047 1.00 . A A . 54 ILE CG2 1 1
17 45867 1 1 54 ILE H H 278.703 1.567 17.600 1.00 . A A . 54 ILE H 1 1
17 45868 1 1 54 ILE HA H 279.490 -0.298 15.461 1.00 . A A . 54 ILE HA 1 1
17 45869 1 1 54 ILE HB H 279.974 2.683 15.484 1.00 . A A . 54 ILE HB 1 1
17 45870 1 1 54 ILE HD11 H 279.075 2.866 12.322 1.00 . A A . 54 ILE HD11 1 1
17 45871 1 1 54 ILE HD12 H 278.943 3.914 13.732 1.00 . A A . 54 ILE HD12 1 1
17 45872 1 1 54 ILE HD13 H 277.485 3.289 12.958 1.00 . A A . 54 ILE HD13 1 1
17 45873 1 1 54 ILE HG12 H 278.462 0.977 13.502 1.00 . A A . 54 ILE HG12 1 1
17 45874 1 1 54 ILE HG13 H 277.700 1.907 14.788 1.00 . A A . 54 ILE HG13 1 1
17 45875 1 1 54 ILE HG21 H 281.883 2.066 14.443 1.00 . A A . 54 ILE HG21 1 1
17 45876 1 1 54 ILE HG22 H 280.808 1.894 13.055 1.00 . A A . 54 ILE HG22 1 1
17 45877 1 1 54 ILE HG23 H 281.257 0.478 14.004 1.00 . A A . 54 ILE HG23 1 1
17 45878 1 1 54 ILE N N 278.609 0.866 16.922 1.00 . A A . 54 ILE N 1 1
17 45879 1 1 54 ILE O O 281.602 1.451 17.204 1.00 . A A . 54 ILE O 1 1
17 45880 1 1 55 ALA C C 283.940 -0.448 16.763 1.00 . A A . 55 ALA C 1 1
17 45881 1 1 55 ALA CA C 282.758 -1.047 17.517 1.00 . A A . 55 ALA CA 1 1
17 45882 1 1 55 ALA CB C 282.943 -2.548 17.683 1.00 . A A . 55 ALA CB 1 1
17 45883 1 1 55 ALA H H 280.998 -1.504 16.436 1.00 . A A . 55 ALA H 1 1
17 45884 1 1 55 ALA HA H 282.708 -0.603 18.501 1.00 . A A . 55 ALA HA 1 1
17 45885 1 1 55 ALA HB1 H 283.382 -2.752 18.648 1.00 . A A . 55 ALA HB1 1 1
17 45886 1 1 55 ALA HB2 H 283.594 -2.920 16.906 1.00 . A A . 55 ALA HB2 1 1
17 45887 1 1 55 ALA HB3 H 281.983 -3.039 17.613 1.00 . A A . 55 ALA HB3 1 1
17 45888 1 1 55 ALA N N 281.502 -0.765 16.832 1.00 . A A . 55 ALA N 1 1
17 45889 1 1 55 ALA O O 284.443 -1.037 15.806 1.00 . A A . 55 ALA O 1 1
17 45890 1 1 56 ILE C C 286.831 0.840 17.043 1.00 . A A . 56 ILE C 1 1
17 45891 1 1 56 ILE CA C 285.499 1.411 16.566 1.00 . A A . 56 ILE CA 1 1
17 45892 1 1 56 ILE CB C 285.471 2.925 16.850 1.00 . A A . 56 ILE CB 1 1
17 45893 1 1 56 ILE CD1 C 283.608 4.510 17.554 1.00 . A A . 56 ILE CD1 1 1
17 45894 1 1 56 ILE CG1 C 284.091 3.504 16.531 1.00 . A A . 56 ILE CG1 1 1
17 45895 1 1 56 ILE CG2 C 286.548 3.636 16.044 1.00 . A A . 56 ILE CG2 1 1
17 45896 1 1 56 ILE H H 283.934 1.150 17.965 1.00 . A A . 56 ILE H 1 1
17 45897 1 1 56 ILE HA H 285.419 1.264 15.498 1.00 . A A . 56 ILE HA 1 1
17 45898 1 1 56 ILE HB H 285.683 3.076 17.898 1.00 . A A . 56 ILE HB 1 1
17 45899 1 1 56 ILE HD11 H 283.757 4.114 18.547 1.00 . A A . 56 ILE HD11 1 1
17 45900 1 1 56 ILE HD12 H 282.555 4.703 17.398 1.00 . A A . 56 ILE HD12 1 1
17 45901 1 1 56 ILE HD13 H 284.161 5.430 17.445 1.00 . A A . 56 ILE HD13 1 1
17 45902 1 1 56 ILE HG12 H 284.128 3.999 15.573 1.00 . A A . 56 ILE HG12 1 1
17 45903 1 1 56 ILE HG13 H 283.370 2.701 16.488 1.00 . A A . 56 ILE HG13 1 1
17 45904 1 1 56 ILE HG21 H 286.207 4.627 15.783 1.00 . A A . 56 ILE HG21 1 1
17 45905 1 1 56 ILE HG22 H 286.754 3.077 15.144 1.00 . A A . 56 ILE HG22 1 1
17 45906 1 1 56 ILE HG23 H 287.450 3.711 16.634 1.00 . A A . 56 ILE HG23 1 1
17 45907 1 1 56 ILE N N 284.376 0.729 17.199 1.00 . A A . 56 ILE N 1 1
17 45908 1 1 56 ILE O O 286.985 0.496 18.215 1.00 . A A . 56 ILE O 1 1
17 45909 1 1 57 HIS C C 290.196 0.969 15.698 1.00 . A A . 57 HIS C 1 1
17 45910 1 1 57 HIS CA C 289.108 0.214 16.456 1.00 . A A . 57 HIS CA 1 1
17 45911 1 1 57 HIS CB C 289.177 -1.280 16.126 1.00 . A A . 57 HIS CB 1 1
17 45912 1 1 57 HIS CD2 C 288.793 -2.319 18.471 1.00 . A A . 57 HIS CD2 1 1
17 45913 1 1 57 HIS CE1 C 290.583 -3.581 18.560 1.00 . A A . 57 HIS CE1 1 1
17 45914 1 1 57 HIS CG C 289.475 -2.140 17.315 1.00 . A A . 57 HIS CG 1 1
17 45915 1 1 57 HIS H H 287.605 1.034 15.211 1.00 . A A . 57 HIS H 1 1
17 45916 1 1 57 HIS HA H 289.264 0.348 17.514 1.00 . A A . 57 HIS HA 1 1
17 45917 1 1 57 HIS HB2 H 288.229 -1.595 15.717 1.00 . A A . 57 HIS HB2 1 1
17 45918 1 1 57 HIS HB3 H 289.953 -1.445 15.392 1.00 . A A . 57 HIS HB3 1 1
17 45919 1 1 57 HIS HD1 H 291.286 -3.034 16.717 1.00 . A A . 57 HIS HD1 1 1
17 45920 1 1 57 HIS HD2 H 287.862 -1.843 18.748 1.00 . A A . 57 HIS HD2 1 1
17 45921 1 1 57 HIS HE1 H 291.335 -4.278 18.902 1.00 . A A . 57 HIS HE1 1 1
17 45922 1 1 57 HIS HE2 H 289.297 -3.475 20.150 1.00 . A A . 57 HIS HE2 1 1
17 45923 1 1 57 HIS N N 287.788 0.742 16.128 1.00 . A A . 57 HIS N 1 1
17 45924 1 1 57 HIS ND1 N 290.592 -2.944 17.402 1.00 . A A . 57 HIS ND1 1 1
17 45925 1 1 57 HIS NE2 N 289.504 -3.219 19.226 1.00 . A A . 57 HIS NE2 1 1
17 45926 1 1 57 HIS O O 290.450 0.702 14.523 1.00 . A A . 57 HIS O 1 1
17 45927 1 1 58 GLN C C 293.212 1.930 15.744 1.00 . A A . 58 GLN C 1 1
17 45928 1 1 58 GLN CA C 291.899 2.706 15.773 1.00 . A A . 58 GLN CA 1 1
17 45929 1 1 58 GLN CB C 292.086 4.018 16.539 1.00 . A A . 58 GLN CB 1 1
17 45930 1 1 58 GLN CD C 291.732 6.514 16.371 1.00 . A A . 58 GLN CD 1 1
17 45931 1 1 58 GLN CG C 291.178 5.137 16.058 1.00 . A A . 58 GLN CG 1 1
17 45932 1 1 58 GLN H H 290.591 2.079 17.314 1.00 . A A . 58 GLN H 1 1
17 45933 1 1 58 GLN HA H 291.605 2.932 14.758 1.00 . A A . 58 GLN HA 1 1
17 45934 1 1 58 GLN HB2 H 291.883 3.843 17.584 1.00 . A A . 58 GLN HB2 1 1
17 45935 1 1 58 GLN HB3 H 293.110 4.343 16.429 1.00 . A A . 58 GLN HB3 1 1
17 45936 1 1 58 GLN HE21 H 290.315 7.364 15.265 1.00 . A A . 58 GLN HE21 1 1
17 45937 1 1 58 GLN HE22 H 291.432 8.446 16.016 1.00 . A A . 58 GLN HE22 1 1
17 45938 1 1 58 GLN HG2 H 291.055 5.052 14.989 1.00 . A A . 58 GLN HG2 1 1
17 45939 1 1 58 GLN HG3 H 290.215 5.035 16.538 1.00 . A A . 58 GLN HG3 1 1
17 45940 1 1 58 GLN N N 290.838 1.913 16.380 1.00 . A A . 58 GLN N 1 1
17 45941 1 1 58 GLN NE2 N 291.096 7.545 15.829 1.00 . A A . 58 GLN NE2 1 1
17 45942 1 1 58 GLN O O 293.699 1.475 16.778 1.00 . A A . 58 GLN O 1 1
17 45943 1 1 58 GLN OE1 O 292.719 6.648 17.094 1.00 . A A . 58 GLN OE1 1 1
17 45944 1 1 59 ALA C C 296.018 1.862 13.533 1.00 . A A . 59 ALA C 1 1
17 45945 1 1 59 ALA CA C 295.037 1.064 14.387 1.00 . A A . 59 ALA CA 1 1
17 45946 1 1 59 ALA CB C 294.784 -0.303 13.768 1.00 . A A . 59 ALA CB 1 1
17 45947 1 1 59 ALA H H 293.343 2.170 13.763 1.00 . A A . 59 ALA H 1 1
17 45948 1 1 59 ALA HA H 295.466 0.915 15.367 1.00 . A A . 59 ALA HA 1 1
17 45949 1 1 59 ALA HB1 H 293.752 -0.582 13.922 1.00 . A A . 59 ALA HB1 1 1
17 45950 1 1 59 ALA HB2 H 295.428 -1.034 14.234 1.00 . A A . 59 ALA HB2 1 1
17 45951 1 1 59 ALA HB3 H 294.991 -0.263 12.709 1.00 . A A . 59 ALA HB3 1 1
17 45952 1 1 59 ALA N N 293.780 1.784 14.551 1.00 . A A . 59 ALA N 1 1
17 45953 1 1 59 ALA O O 296.616 1.333 12.596 1.00 . A A . 59 ALA O 1 1
17 45954 1 1 60 GLY C C 296.450 4.578 11.882 1.00 . A A . 60 GLY C 1 1
17 45955 1 1 60 GLY CA C 297.090 3.989 13.123 1.00 . A A . 60 GLY CA 1 1
17 45956 1 1 60 GLY H H 295.679 3.505 14.624 1.00 . A A . 60 GLY H 1 1
17 45957 1 1 60 GLY HA2 H 297.417 4.794 13.763 1.00 . A A . 60 GLY HA2 1 1
17 45958 1 1 60 GLY HA3 H 297.950 3.406 12.828 1.00 . A A . 60 GLY HA3 1 1
17 45959 1 1 60 GLY N N 296.181 3.138 13.867 1.00 . A A . 60 GLY N 1 1
17 45960 1 1 60 GLY O O 295.856 5.655 11.933 1.00 . A A . 60 GLY O 1 1
17 45961 1 1 61 GLU C C 294.801 3.468 9.101 1.00 . A A . 61 GLU C 1 1
17 45962 1 1 61 GLU CA C 295.996 4.328 9.503 1.00 . A A . 61 GLU CA 1 1
17 45963 1 1 61 GLU CB C 297.054 4.300 8.398 1.00 . A A . 61 GLU CB 1 1
17 45964 1 1 61 GLU CD C 298.600 5.804 9.713 1.00 . A A . 61 GLU CD 1 1
17 45965 1 1 61 GLU CG C 297.942 5.533 8.374 1.00 . A A . 61 GLU CG 1 1
17 45966 1 1 61 GLU H H 297.053 3.018 10.787 1.00 . A A . 61 GLU H 1 1
17 45967 1 1 61 GLU HA H 295.661 5.346 9.642 1.00 . A A . 61 GLU HA 1 1
17 45968 1 1 61 GLU HB2 H 297.682 3.432 8.540 1.00 . A A . 61 GLU HB2 1 1
17 45969 1 1 61 GLU HB3 H 296.558 4.222 7.442 1.00 . A A . 61 GLU HB3 1 1
17 45970 1 1 61 GLU HG2 H 298.715 5.390 7.634 1.00 . A A . 61 GLU HG2 1 1
17 45971 1 1 61 GLU HG3 H 297.341 6.389 8.105 1.00 . A A . 61 GLU HG3 1 1
17 45972 1 1 61 GLU N N 296.569 3.870 10.764 1.00 . A A . 61 GLU N 1 1
17 45973 1 1 61 GLU O O 293.882 3.941 8.433 1.00 . A A . 61 GLU O 1 1
17 45974 1 1 61 GLU OE1 O 299.464 5.000 10.123 1.00 . A A . 61 GLU OE1 1 1
17 45975 1 1 61 GLU OE2 O 298.252 6.819 10.352 1.00 . A A . 61 GLU OE2 1 1
17 45976 1 1 62 PHE C C 292.707 1.248 10.319 1.00 . A A . 62 PHE C 1 1
17 45977 1 1 62 PHE CA C 293.739 1.281 9.198 1.00 . A A . 62 PHE CA 1 1
17 45978 1 1 62 PHE CB C 294.294 -0.124 8.957 1.00 . A A . 62 PHE CB 1 1
17 45979 1 1 62 PHE CD1 C 293.824 -0.851 6.601 1.00 . A A . 62 PHE CD1 1 1
17 45980 1 1 62 PHE CD2 C 292.457 -1.723 8.351 1.00 . A A . 62 PHE CD2 1 1
17 45981 1 1 62 PHE CE1 C 293.104 -1.578 5.672 1.00 . A A . 62 PHE CE1 1 1
17 45982 1 1 62 PHE CE2 C 291.735 -2.452 7.426 1.00 . A A . 62 PHE CE2 1 1
17 45983 1 1 62 PHE CG C 293.510 -0.916 7.950 1.00 . A A . 62 PHE CG 1 1
17 45984 1 1 62 PHE CZ C 292.057 -2.380 6.086 1.00 . A A . 62 PHE CZ 1 1
17 45985 1 1 62 PHE H H 295.581 1.887 10.045 1.00 . A A . 62 PHE H 1 1
17 45986 1 1 62 PHE HA H 293.261 1.628 8.294 1.00 . A A . 62 PHE HA 1 1
17 45987 1 1 62 PHE HB2 H 295.310 -0.046 8.599 1.00 . A A . 62 PHE HB2 1 1
17 45988 1 1 62 PHE HB3 H 294.286 -0.670 9.888 1.00 . A A . 62 PHE HB3 1 1
17 45989 1 1 62 PHE HD1 H 294.642 -0.226 6.277 1.00 . A A . 62 PHE HD1 1 1
17 45990 1 1 62 PHE HD2 H 292.204 -1.780 9.398 1.00 . A A . 62 PHE HD2 1 1
17 45991 1 1 62 PHE HE1 H 293.359 -1.519 4.625 1.00 . A A . 62 PHE HE1 1 1
17 45992 1 1 62 PHE HE2 H 290.915 -3.078 7.752 1.00 . A A . 62 PHE HE2 1 1
17 45993 1 1 62 PHE HZ H 291.493 -2.948 5.362 1.00 . A A . 62 PHE HZ 1 1
17 45994 1 1 62 PHE N N 294.821 2.205 9.514 1.00 . A A . 62 PHE N 1 1
17 45995 1 1 62 PHE O O 292.966 0.717 11.398 1.00 . A A . 62 PHE O 1 1
17 45996 1 1 63 THR C C 289.390 0.821 10.719 1.00 . A A . 63 THR C 1 1
17 45997 1 1 63 THR CA C 290.464 1.855 11.043 1.00 . A A . 63 THR CA 1 1
17 45998 1 1 63 THR CB C 289.842 3.252 11.099 1.00 . A A . 63 THR CB 1 1
17 45999 1 1 63 THR CG2 C 289.014 3.489 12.344 1.00 . A A . 63 THR CG2 1 1
17 46000 1 1 63 THR H H 291.391 2.227 9.175 1.00 . A A . 63 THR H 1 1
17 46001 1 1 63 THR HA H 290.892 1.623 12.005 1.00 . A A . 63 THR HA 1 1
17 46002 1 1 63 THR HB H 289.196 3.382 10.242 1.00 . A A . 63 THR HB 1 1
17 46003 1 1 63 THR HG1 H 291.352 4.159 10.242 1.00 . A A . 63 THR HG1 1 1
17 46004 1 1 63 THR HG21 H 288.185 2.798 12.362 1.00 . A A . 63 THR HG21 1 1
17 46005 1 1 63 THR HG22 H 288.639 4.502 12.339 1.00 . A A . 63 THR HG22 1 1
17 46006 1 1 63 THR HG23 H 289.630 3.336 13.219 1.00 . A A . 63 THR HG23 1 1
17 46007 1 1 63 THR N N 291.536 1.819 10.054 1.00 . A A . 63 THR N 1 1
17 46008 1 1 63 THR O O 288.946 0.710 9.577 1.00 . A A . 63 THR O 1 1
17 46009 1 1 63 THR OG1 O 290.846 4.250 11.054 1.00 . A A . 63 THR OG1 1 1
17 46010 1 1 64 GLN C C 286.658 -0.554 12.253 1.00 . A A . 64 GLN C 1 1
17 46011 1 1 64 GLN CA C 287.955 -0.956 11.558 1.00 . A A . 64 GLN CA 1 1
17 46012 1 1 64 GLN CB C 288.447 -2.297 12.107 1.00 . A A . 64 GLN CB 1 1
17 46013 1 1 64 GLN CD C 288.325 -4.239 10.497 1.00 . A A . 64 GLN CD 1 1
17 46014 1 1 64 GLN CG C 289.189 -3.140 11.082 1.00 . A A . 64 GLN CG 1 1
17 46015 1 1 64 GLN H H 289.370 0.205 12.621 1.00 . A A . 64 GLN H 1 1
17 46016 1 1 64 GLN HA H 287.766 -1.059 10.500 1.00 . A A . 64 GLN HA 1 1
17 46017 1 1 64 GLN HB2 H 289.112 -2.111 12.938 1.00 . A A . 64 GLN HB2 1 1
17 46018 1 1 64 GLN HB3 H 287.597 -2.863 12.459 1.00 . A A . 64 GLN HB3 1 1
17 46019 1 1 64 GLN HE21 H 289.122 -3.943 8.700 1.00 . A A . 64 GLN HE21 1 1
17 46020 1 1 64 GLN HE22 H 287.927 -5.187 8.796 1.00 . A A . 64 GLN HE22 1 1
17 46021 1 1 64 GLN HG2 H 289.520 -2.497 10.280 1.00 . A A . 64 GLN HG2 1 1
17 46022 1 1 64 GLN HG3 H 290.046 -3.589 11.559 1.00 . A A . 64 GLN HG3 1 1
17 46023 1 1 64 GLN N N 288.978 0.068 11.733 1.00 . A A . 64 GLN N 1 1
17 46024 1 1 64 GLN NE2 N 288.473 -4.481 9.200 1.00 . A A . 64 GLN NE2 1 1
17 46025 1 1 64 GLN O O 286.662 -0.185 13.428 1.00 . A A . 64 GLN O 1 1
17 46026 1 1 64 GLN OE1 O 287.534 -4.866 11.203 1.00 . A A . 64 GLN OE1 1 1
17 46027 1 1 65 PHE C C 283.297 -1.458 12.021 1.00 . A A . 65 PHE C 1 1
17 46028 1 1 65 PHE CA C 284.249 -0.268 12.066 1.00 . A A . 65 PHE CA 1 1
17 46029 1 1 65 PHE CB C 283.655 0.907 11.286 1.00 . A A . 65 PHE CB 1 1
17 46030 1 1 65 PHE CD1 C 285.110 2.580 12.461 1.00 . A A . 65 PHE CD1 1 1
17 46031 1 1 65 PHE CD2 C 282.826 3.144 12.064 1.00 . A A . 65 PHE CD2 1 1
17 46032 1 1 65 PHE CE1 C 285.308 3.803 13.072 1.00 . A A . 65 PHE CE1 1 1
17 46033 1 1 65 PHE CE2 C 283.019 4.369 12.674 1.00 . A A . 65 PHE CE2 1 1
17 46034 1 1 65 PHE CG C 283.868 2.237 11.951 1.00 . A A . 65 PHE CG 1 1
17 46035 1 1 65 PHE CZ C 284.261 4.700 13.179 1.00 . A A . 65 PHE CZ 1 1
17 46036 1 1 65 PHE H H 285.612 -0.926 10.589 1.00 . A A . 65 PHE H 1 1
17 46037 1 1 65 PHE HA H 284.389 0.029 13.095 1.00 . A A . 65 PHE HA 1 1
17 46038 1 1 65 PHE HB2 H 284.111 0.948 10.309 1.00 . A A . 65 PHE HB2 1 1
17 46039 1 1 65 PHE HB3 H 282.591 0.756 11.176 1.00 . A A . 65 PHE HB3 1 1
17 46040 1 1 65 PHE HD1 H 285.927 1.881 12.380 1.00 . A A . 65 PHE HD1 1 1
17 46041 1 1 65 PHE HD2 H 281.854 2.887 11.669 1.00 . A A . 65 PHE HD2 1 1
17 46042 1 1 65 PHE HE1 H 286.280 4.059 13.468 1.00 . A A . 65 PHE HE1 1 1
17 46043 1 1 65 PHE HE2 H 282.200 5.068 12.755 1.00 . A A . 65 PHE HE2 1 1
17 46044 1 1 65 PHE HZ H 284.415 5.657 13.657 1.00 . A A . 65 PHE HZ 1 1
17 46045 1 1 65 PHE N N 285.552 -0.626 11.520 1.00 . A A . 65 PHE N 1 1
17 46046 1 1 65 PHE O O 282.904 -1.910 10.946 1.00 . A A . 65 PHE O 1 1
17 46047 1 1 66 ARG C C 280.601 -2.622 13.600 1.00 . A A . 66 ARG C 1 1
17 46048 1 1 66 ARG CA C 282.017 -3.093 13.287 1.00 . A A . 66 ARG CA 1 1
17 46049 1 1 66 ARG CB C 282.492 -4.070 14.364 1.00 . A A . 66 ARG CB 1 1
17 46050 1 1 66 ARG CD C 282.162 -6.474 13.713 1.00 . A A . 66 ARG CD 1 1
17 46051 1 1 66 ARG CG C 281.608 -5.298 14.503 1.00 . A A . 66 ARG CG 1 1
17 46052 1 1 66 ARG CZ C 281.349 -8.663 12.929 1.00 . A A . 66 ARG CZ 1 1
17 46053 1 1 66 ARG H H 283.272 -1.553 14.019 1.00 . A A . 66 ARG H 1 1
17 46054 1 1 66 ARG HA H 282.015 -3.595 12.331 1.00 . A A . 66 ARG HA 1 1
17 46055 1 1 66 ARG HB2 H 283.492 -4.396 14.121 1.00 . A A . 66 ARG HB2 1 1
17 46056 1 1 66 ARG HB3 H 282.512 -3.557 15.315 1.00 . A A . 66 ARG HB3 1 1
17 46057 1 1 66 ARG HD2 H 282.640 -6.099 12.820 1.00 . A A . 66 ARG HD2 1 1
17 46058 1 1 66 ARG HD3 H 282.891 -6.988 14.322 1.00 . A A . 66 ARG HD3 1 1
17 46059 1 1 66 ARG HE H 280.186 -7.103 13.369 1.00 . A A . 66 ARG HE 1 1
17 46060 1 1 66 ARG HG2 H 281.552 -5.573 15.546 1.00 . A A . 66 ARG HG2 1 1
17 46061 1 1 66 ARG HG3 H 280.620 -5.062 14.137 1.00 . A A . 66 ARG HG3 1 1
17 46062 1 1 66 ARG HH11 H 283.360 -8.532 13.110 1.00 . A A . 66 ARG HH11 1 1
17 46063 1 1 66 ARG HH12 H 282.763 -10.062 12.561 1.00 . A A . 66 ARG HH12 1 1
17 46064 1 1 66 ARG HH21 H 279.400 -9.114 12.648 1.00 . A A . 66 ARG HH21 1 1
17 46065 1 1 66 ARG HH22 H 280.515 -10.392 12.297 1.00 . A A . 66 ARG HH22 1 1
17 46066 1 1 66 ARG N N 282.926 -1.957 13.195 1.00 . A A . 66 ARG N 1 1
17 46067 1 1 66 ARG NE N 281.115 -7.416 13.329 1.00 . A A . 66 ARG NE 1 1
17 46068 1 1 66 ARG NH1 N 282.593 -9.123 12.862 1.00 . A A . 66 ARG NH1 1 1
17 46069 1 1 66 ARG NH2 N 280.339 -9.455 12.597 1.00 . A A . 66 ARG NH2 1 1
17 46070 1 1 66 ARG O O 280.291 -2.264 14.735 1.00 . A A . 66 ARG O 1 1
17 46071 1 1 67 PHE C C 277.517 -3.306 13.350 1.00 . A A . 67 PHE C 1 1
17 46072 1 1 67 PHE CA C 278.367 -2.194 12.746 1.00 . A A . 67 PHE CA 1 1
17 46073 1 1 67 PHE CB C 277.791 -1.773 11.396 1.00 . A A . 67 PHE CB 1 1
17 46074 1 1 67 PHE CD1 C 279.703 -0.437 10.469 1.00 . A A . 67 PHE CD1 1 1
17 46075 1 1 67 PHE CD2 C 277.598 0.646 10.756 1.00 . A A . 67 PHE CD2 1 1
17 46076 1 1 67 PHE CE1 C 280.243 0.736 9.978 1.00 . A A . 67 PHE CE1 1 1
17 46077 1 1 67 PHE CE2 C 278.132 1.822 10.264 1.00 . A A . 67 PHE CE2 1 1
17 46078 1 1 67 PHE CG C 278.375 -0.496 10.864 1.00 . A A . 67 PHE CG 1 1
17 46079 1 1 67 PHE CZ C 279.457 1.867 9.876 1.00 . A A . 67 PHE CZ 1 1
17 46080 1 1 67 PHE H H 280.049 -2.916 11.701 1.00 . A A . 67 PHE H 1 1
17 46081 1 1 67 PHE HA H 278.359 -1.344 13.413 1.00 . A A . 67 PHE HA 1 1
17 46082 1 1 67 PHE HB2 H 277.983 -2.551 10.673 1.00 . A A . 67 PHE HB2 1 1
17 46083 1 1 67 PHE HB3 H 276.730 -1.637 11.497 1.00 . A A . 67 PHE HB3 1 1
17 46084 1 1 67 PHE HD1 H 280.319 -1.319 10.548 1.00 . A A . 67 PHE HD1 1 1
17 46085 1 1 67 PHE HD2 H 276.563 0.611 11.060 1.00 . A A . 67 PHE HD2 1 1
17 46086 1 1 67 PHE HE1 H 281.279 0.769 9.674 1.00 . A A . 67 PHE HE1 1 1
17 46087 1 1 67 PHE HE2 H 277.515 2.704 10.185 1.00 . A A . 67 PHE HE2 1 1
17 46088 1 1 67 PHE HZ H 279.877 2.786 9.491 1.00 . A A . 67 PHE HZ 1 1
17 46089 1 1 67 PHE N N 279.746 -2.621 12.583 1.00 . A A . 67 PHE N 1 1
17 46090 1 1 67 PHE O O 277.465 -4.417 12.823 1.00 . A A . 67 PHE O 1 1
17 46091 1 1 68 SER C C 274.848 -4.406 14.234 1.00 . A A . 68 SER C 1 1
17 46092 1 1 68 SER CA C 276.004 -3.976 15.133 1.00 . A A . 68 SER CA 1 1
17 46093 1 1 68 SER CB C 275.460 -3.393 16.438 1.00 . A A . 68 SER CB 1 1
17 46094 1 1 68 SER H H 276.932 -2.098 14.831 1.00 . A A . 68 SER H 1 1
17 46095 1 1 68 SER HA H 276.608 -4.841 15.361 1.00 . A A . 68 SER HA 1 1
17 46096 1 1 68 SER HB2 H 275.307 -2.330 16.320 1.00 . A A . 68 SER HB2 1 1
17 46097 1 1 68 SER HB3 H 274.518 -3.866 16.677 1.00 . A A . 68 SER HB3 1 1
17 46098 1 1 68 SER HG H 275.880 -3.613 18.339 1.00 . A A . 68 SER HG 1 1
17 46099 1 1 68 SER N N 276.852 -3.000 14.459 1.00 . A A . 68 SER N 1 1
17 46100 1 1 68 SER O O 274.288 -5.489 14.402 1.00 . A A . 68 SER O 1 1
17 46101 1 1 68 SER OG O 276.362 -3.609 17.509 1.00 . A A . 68 SER OG 1 1
17 46102 1 1 69 LYS C C 273.945 -4.228 10.979 1.00 . A A . 69 LYS C 1 1
17 46103 1 1 69 LYS CA C 273.407 -3.842 12.354 1.00 . A A . 69 LYS CA 1 1
17 46104 1 1 69 LYS CB C 272.479 -2.633 12.233 1.00 . A A . 69 LYS CB 1 1
17 46105 1 1 69 LYS CD C 270.074 -1.998 11.879 1.00 . A A . 69 LYS CD 1 1
17 46106 1 1 69 LYS CE C 268.739 -2.726 11.879 1.00 . A A . 69 LYS CE 1 1
17 46107 1 1 69 LYS CG C 271.207 -2.916 11.451 1.00 . A A . 69 LYS CG 1 1
17 46108 1 1 69 LYS H H 274.978 -2.702 13.193 1.00 . A A . 69 LYS H 1 1
17 46109 1 1 69 LYS HA H 272.848 -4.675 12.755 1.00 . A A . 69 LYS HA 1 1
17 46110 1 1 69 LYS HB2 H 272.202 -2.306 13.223 1.00 . A A . 69 LYS HB2 1 1
17 46111 1 1 69 LYS HB3 H 273.011 -1.835 11.735 1.00 . A A . 69 LYS HB3 1 1
17 46112 1 1 69 LYS HD2 H 270.274 -1.635 12.876 1.00 . A A . 69 LYS HD2 1 1
17 46113 1 1 69 LYS HD3 H 270.020 -1.164 11.194 1.00 . A A . 69 LYS HD3 1 1
17 46114 1 1 69 LYS HE2 H 268.468 -2.955 10.860 1.00 . A A . 69 LYS HE2 1 1
17 46115 1 1 69 LYS HE3 H 268.843 -3.644 12.438 1.00 . A A . 69 LYS HE3 1 1
17 46116 1 1 69 LYS HG2 H 271.400 -2.765 10.399 1.00 . A A . 69 LYS HG2 1 1
17 46117 1 1 69 LYS HG3 H 270.913 -3.941 11.620 1.00 . A A . 69 LYS HG3 1 1
17 46118 1 1 69 LYS HZ1 H 267.447 -1.084 11.889 1.00 . A A . 69 LYS HZ1 1 1
17 46119 1 1 69 LYS HZ2 H 267.958 -1.562 13.428 1.00 . A A . 69 LYS HZ2 1 1
17 46120 1 1 69 LYS HZ3 H 266.796 -2.473 12.604 1.00 . A A . 69 LYS HZ3 1 1
17 46121 1 1 69 LYS N N 274.496 -3.550 13.278 1.00 . A A . 69 LYS N 1 1
17 46122 1 1 69 LYS NZ N 267.659 -1.904 12.493 1.00 . A A . 69 LYS NZ 1 1
17 46123 1 1 69 LYS O O 275.110 -3.983 10.664 1.00 . A A . 69 LYS O 1 1
17 46124 1 1 70 LYS C C 273.031 -4.214 7.790 1.00 . A A . 70 LYS C 1 1
17 46125 1 1 70 LYS CA C 273.462 -5.250 8.821 1.00 . A A . 70 LYS CA 1 1
17 46126 1 1 70 LYS CB C 272.828 -6.603 8.496 1.00 . A A . 70 LYS CB 1 1
17 46127 1 1 70 LYS CD C 272.640 -8.205 6.569 1.00 . A A . 70 LYS CD 1 1
17 46128 1 1 70 LYS CE C 271.847 -9.208 7.391 1.00 . A A . 70 LYS CE 1 1
17 46129 1 1 70 LYS CG C 273.583 -7.393 7.442 1.00 . A A . 70 LYS CG 1 1
17 46130 1 1 70 LYS H H 272.172 -4.994 10.474 1.00 . A A . 70 LYS H 1 1
17 46131 1 1 70 LYS HA H 274.536 -5.347 8.791 1.00 . A A . 70 LYS HA 1 1
17 46132 1 1 70 LYS HB2 H 272.788 -7.195 9.398 1.00 . A A . 70 LYS HB2 1 1
17 46133 1 1 70 LYS HB3 H 271.822 -6.439 8.140 1.00 . A A . 70 LYS HB3 1 1
17 46134 1 1 70 LYS HD2 H 271.952 -7.534 6.079 1.00 . A A . 70 LYS HD2 1 1
17 46135 1 1 70 LYS HD3 H 273.218 -8.736 5.829 1.00 . A A . 70 LYS HD3 1 1
17 46136 1 1 70 LYS HE2 H 272.490 -9.617 8.157 1.00 . A A . 70 LYS HE2 1 1
17 46137 1 1 70 LYS HE3 H 271.016 -8.698 7.856 1.00 . A A . 70 LYS HE3 1 1
17 46138 1 1 70 LYS HG2 H 274.133 -6.706 6.817 1.00 . A A . 70 LYS HG2 1 1
17 46139 1 1 70 LYS HG3 H 274.272 -8.064 7.934 1.00 . A A . 70 LYS HG3 1 1
17 46140 1 1 70 LYS HZ1 H 270.372 -10.092 6.204 1.00 . A A . 70 LYS HZ1 1 1
17 46141 1 1 70 LYS HZ2 H 271.272 -11.198 7.113 1.00 . A A . 70 LYS HZ2 1 1
17 46142 1 1 70 LYS HZ3 H 271.952 -10.483 5.739 1.00 . A A . 70 LYS HZ3 1 1
17 46143 1 1 70 LYS N N 273.084 -4.829 10.164 1.00 . A A . 70 LYS N 1 1
17 46144 1 1 70 LYS NZ N 271.324 -10.323 6.553 1.00 . A A . 70 LYS NZ 1 1
17 46145 1 1 70 LYS O O 271.841 -4.052 7.518 1.00 . A A . 70 LYS O 1 1
17 46146 1 1 71 MET C C 273.696 -3.088 4.818 1.00 . A A . 71 MET C 1 1
17 46147 1 1 71 MET CA C 273.720 -2.488 6.221 1.00 . A A . 71 MET CA 1 1
17 46148 1 1 71 MET CB C 274.762 -1.370 6.294 1.00 . A A . 71 MET CB 1 1
17 46149 1 1 71 MET CE C 271.587 0.102 6.850 1.00 . A A . 71 MET CE 1 1
17 46150 1 1 71 MET CG C 274.327 -0.187 7.143 1.00 . A A . 71 MET CG 1 1
17 46151 1 1 71 MET H H 274.933 -3.683 7.479 1.00 . A A . 71 MET H 1 1
17 46152 1 1 71 MET HA H 272.747 -2.075 6.440 1.00 . A A . 71 MET HA 1 1
17 46153 1 1 71 MET HB2 H 275.673 -1.771 6.716 1.00 . A A . 71 MET HB2 1 1
17 46154 1 1 71 MET HB3 H 274.965 -1.014 5.295 1.00 . A A . 71 MET HB3 1 1
17 46155 1 1 71 MET HE1 H 270.811 0.853 6.897 1.00 . A A . 71 MET HE1 1 1
17 46156 1 1 71 MET HE2 H 271.726 -0.334 7.828 1.00 . A A . 71 MET HE2 1 1
17 46157 1 1 71 MET HE3 H 271.298 -0.669 6.149 1.00 . A A . 71 MET HE3 1 1
17 46158 1 1 71 MET HG2 H 273.890 -0.559 8.058 1.00 . A A . 71 MET HG2 1 1
17 46159 1 1 71 MET HG3 H 275.197 0.409 7.378 1.00 . A A . 71 MET HG3 1 1
17 46160 1 1 71 MET N N 274.004 -3.511 7.219 1.00 . A A . 71 MET N 1 1
17 46161 1 1 71 MET O O 272.866 -2.714 3.988 1.00 . A A . 71 MET O 1 1
17 46162 1 1 71 MET SD S 273.118 0.858 6.308 1.00 . A A . 71 MET SD 1 1
17 46163 1 1 72 ARG C C 274.166 -6.096 3.324 1.00 . A A . 72 ARG C 1 1
17 46164 1 1 72 ARG CA C 274.693 -4.665 3.256 1.00 . A A . 72 ARG CA 1 1
17 46165 1 1 72 ARG CB C 276.138 -4.665 2.755 1.00 . A A . 72 ARG CB 1 1
17 46166 1 1 72 ARG CD C 275.536 -3.444 0.643 1.00 . A A . 72 ARG CD 1 1
17 46167 1 1 72 ARG CG C 276.256 -4.642 1.239 1.00 . A A . 72 ARG CG 1 1
17 46168 1 1 72 ARG CZ C 276.217 -3.417 -1.724 1.00 . A A . 72 ARG CZ 1 1
17 46169 1 1 72 ARG H H 275.245 -4.271 5.262 1.00 . A A . 72 ARG H 1 1
17 46170 1 1 72 ARG HA H 274.082 -4.101 2.567 1.00 . A A . 72 ARG HA 1 1
17 46171 1 1 72 ARG HB2 H 276.643 -3.795 3.147 1.00 . A A . 72 ARG HB2 1 1
17 46172 1 1 72 ARG HB3 H 276.633 -5.553 3.119 1.00 . A A . 72 ARG HB3 1 1
17 46173 1 1 72 ARG HD2 H 274.552 -3.753 0.324 1.00 . A A . 72 ARG HD2 1 1
17 46174 1 1 72 ARG HD3 H 275.444 -2.682 1.402 1.00 . A A . 72 ARG HD3 1 1
17 46175 1 1 72 ARG HE H 276.788 -2.083 -0.356 1.00 . A A . 72 ARG HE 1 1
17 46176 1 1 72 ARG HG2 H 277.301 -4.593 0.970 1.00 . A A . 72 ARG HG2 1 1
17 46177 1 1 72 ARG HG3 H 275.822 -5.548 0.841 1.00 . A A . 72 ARG HG3 1 1
17 46178 1 1 72 ARG HH11 H 274.986 -4.942 -1.225 1.00 . A A . 72 ARG HH11 1 1
17 46179 1 1 72 ARG HH12 H 275.478 -4.900 -2.883 1.00 . A A . 72 ARG HH12 1 1
17 46180 1 1 72 ARG HH21 H 277.437 -2.026 -2.538 1.00 . A A . 72 ARG HH21 1 1
17 46181 1 1 72 ARG HH22 H 276.871 -3.246 -3.630 1.00 . A A . 72 ARG HH22 1 1
17 46182 1 1 72 ARG N N 274.610 -4.016 4.560 1.00 . A A . 72 ARG N 1 1
17 46183 1 1 72 ARG NE N 276.252 -2.890 -0.503 1.00 . A A . 72 ARG NE 1 1
17 46184 1 1 72 ARG NH1 N 275.502 -4.509 -1.963 1.00 . A A . 72 ARG NH1 1 1
17 46185 1 1 72 ARG NH2 N 276.896 -2.849 -2.712 1.00 . A A . 72 ARG NH2 1 1
17 46186 1 1 72 ARG O O 274.927 -7.037 3.544 1.00 . A A . 72 ARG O 1 1
17 46187 1 1 73 PRO C C 272.589 -8.458 1.968 1.00 . A A . 73 PRO C 1 1
17 46188 1 1 73 PRO CA C 272.219 -7.604 3.175 1.00 . A A . 73 PRO CA 1 1
17 46189 1 1 73 PRO CB C 270.722 -7.288 3.168 1.00 . A A . 73 PRO CB 1 1
17 46190 1 1 73 PRO CD C 271.865 -5.210 2.866 1.00 . A A . 73 PRO CD 1 1
17 46191 1 1 73 PRO CG C 270.619 -5.966 2.493 1.00 . A A . 73 PRO CG 1 1
17 46192 1 1 73 PRO HA H 272.474 -8.134 4.080 1.00 . A A . 73 PRO HA 1 1
17 46193 1 1 73 PRO HB2 H 270.193 -8.054 2.621 1.00 . A A . 73 PRO HB2 1 1
17 46194 1 1 73 PRO HB3 H 270.357 -7.243 4.183 1.00 . A A . 73 PRO HB3 1 1
17 46195 1 1 73 PRO HD2 H 272.190 -4.587 2.046 1.00 . A A . 73 PRO HD2 1 1
17 46196 1 1 73 PRO HD3 H 271.695 -4.613 3.751 1.00 . A A . 73 PRO HD3 1 1
17 46197 1 1 73 PRO HG2 H 270.570 -6.102 1.423 1.00 . A A . 73 PRO HG2 1 1
17 46198 1 1 73 PRO HG3 H 269.744 -5.439 2.845 1.00 . A A . 73 PRO HG3 1 1
17 46199 1 1 73 PRO N N 272.847 -6.279 3.135 1.00 . A A . 73 PRO N 1 1
17 46200 1 1 73 PRO O O 272.608 -9.687 2.045 1.00 . A A . 73 PRO O 1 1
17 46201 1 1 74 ASP C C 274.672 -9.049 -0.284 1.00 . A A . 74 ASP C 1 1
17 46202 1 1 74 ASP CA C 273.252 -8.499 -0.375 1.00 . A A . 74 ASP CA 1 1
17 46203 1 1 74 ASP CB C 273.131 -7.562 -1.577 1.00 . A A . 74 ASP CB 1 1
17 46204 1 1 74 ASP CG C 272.814 -8.304 -2.860 1.00 . A A . 74 ASP CG 1 1
17 46205 1 1 74 ASP H H 272.849 -6.820 0.850 1.00 . A A . 74 ASP H 1 1
17 46206 1 1 74 ASP HA H 272.567 -9.324 -0.504 1.00 . A A . 74 ASP HA 1 1
17 46207 1 1 74 ASP HB2 H 272.342 -6.848 -1.393 1.00 . A A . 74 ASP HB2 1 1
17 46208 1 1 74 ASP HB3 H 274.064 -7.034 -1.709 1.00 . A A . 74 ASP HB3 1 1
17 46209 1 1 74 ASP N N 272.882 -7.799 0.851 1.00 . A A . 74 ASP N 1 1
17 46210 1 1 74 ASP O O 274.993 -10.068 -0.894 1.00 . A A . 74 ASP O 1 1
17 46211 1 1 74 ASP OD1 O 273.765 -8.713 -3.559 1.00 . A A . 74 ASP OD1 1 1
17 46212 1 1 74 ASP OD2 O 271.615 -8.477 -3.167 1.00 . A A . 74 ASP OD2 1 1
17 46213 1 1 75 LEU C C 276.983 -10.119 1.389 1.00 . A A . 75 LEU C 1 1
17 46214 1 1 75 LEU CA C 276.904 -8.786 0.650 1.00 . A A . 75 LEU CA 1 1
17 46215 1 1 75 LEU CB C 277.694 -7.716 1.407 1.00 . A A . 75 LEU CB 1 1
17 46216 1 1 75 LEU CD1 C 279.402 -5.880 1.389 1.00 . A A . 75 LEU CD1 1 1
17 46217 1 1 75 LEU CD2 C 279.841 -8.005 0.146 1.00 . A A . 75 LEU CD2 1 1
17 46218 1 1 75 LEU CG C 278.777 -7.011 0.587 1.00 . A A . 75 LEU CG 1 1
17 46219 1 1 75 LEU H H 275.204 -7.560 0.941 1.00 . A A . 75 LEU H 1 1
17 46220 1 1 75 LEU HA H 277.334 -8.910 -0.334 1.00 . A A . 75 LEU HA 1 1
17 46221 1 1 75 LEU HB2 H 276.999 -6.970 1.762 1.00 . A A . 75 LEU HB2 1 1
17 46222 1 1 75 LEU HB3 H 278.167 -8.179 2.261 1.00 . A A . 75 LEU HB3 1 1
17 46223 1 1 75 LEU HD11 H 278.715 -5.563 2.161 1.00 . A A . 75 LEU HD11 1 1
17 46224 1 1 75 LEU HD12 H 279.614 -5.049 0.734 1.00 . A A . 75 LEU HD12 1 1
17 46225 1 1 75 LEU HD13 H 280.319 -6.224 1.843 1.00 . A A . 75 LEU HD13 1 1
17 46226 1 1 75 LEU HD21 H 279.427 -8.667 -0.599 1.00 . A A . 75 LEU HD21 1 1
17 46227 1 1 75 LEU HD22 H 280.170 -8.581 0.997 1.00 . A A . 75 LEU HD22 1 1
17 46228 1 1 75 LEU HD23 H 280.681 -7.471 -0.274 1.00 . A A . 75 LEU HD23 1 1
17 46229 1 1 75 LEU HG H 278.328 -6.584 -0.298 1.00 . A A . 75 LEU HG 1 1
17 46230 1 1 75 LEU N N 275.518 -8.366 0.480 1.00 . A A . 75 LEU N 1 1
17 46231 1 1 75 LEU O O 275.968 -10.651 1.839 1.00 . A A . 75 LEU O 1 1
17 46232 1 1 76 THR C C 279.751 -11.928 2.918 1.00 . A A . 76 THR C 1 1
17 46233 1 1 76 THR CA C 278.408 -11.919 2.197 1.00 . A A . 76 THR CA 1 1
17 46234 1 1 76 THR CB C 278.343 -13.078 1.200 1.00 . A A . 76 THR CB 1 1
17 46235 1 1 76 THR CG2 C 277.721 -14.330 1.779 1.00 . A A . 76 THR CG2 1 1
17 46236 1 1 76 THR H H 278.964 -10.177 1.132 1.00 . A A . 76 THR H 1 1
17 46237 1 1 76 THR HA H 277.621 -12.039 2.925 1.00 . A A . 76 THR HA 1 1
17 46238 1 1 76 THR HB H 279.347 -13.324 0.884 1.00 . A A . 76 THR HB 1 1
17 46239 1 1 76 THR HG1 H 278.039 -12.000 -0.407 1.00 . A A . 76 THR HG1 1 1
17 46240 1 1 76 THR HG21 H 276.875 -14.060 2.394 1.00 . A A . 76 THR HG21 1 1
17 46241 1 1 76 THR HG22 H 278.452 -14.851 2.379 1.00 . A A . 76 THR HG22 1 1
17 46242 1 1 76 THR HG23 H 277.391 -14.972 0.975 1.00 . A A . 76 THR HG23 1 1
17 46243 1 1 76 THR N N 278.194 -10.650 1.511 1.00 . A A . 76 THR N 1 1
17 46244 1 1 76 THR O O 279.839 -12.313 4.084 1.00 . A A . 76 THR O 1 1
17 46245 1 1 76 THR OG1 O 277.593 -12.714 0.056 1.00 . A A . 76 THR OG1 1 1
17 46246 1 1 77 GLY C C 283.223 -11.592 1.772 1.00 . A A . 77 GLY C 1 1
17 46247 1 1 77 GLY CA C 282.122 -11.467 2.807 1.00 . A A . 77 GLY CA 1 1
17 46248 1 1 77 GLY H H 280.667 -11.206 1.292 1.00 . A A . 77 GLY H 1 1
17 46249 1 1 77 GLY HA2 H 282.245 -10.533 3.336 1.00 . A A . 77 GLY HA2 1 1
17 46250 1 1 77 GLY HA3 H 282.211 -12.282 3.511 1.00 . A A . 77 GLY HA3 1 1
17 46251 1 1 77 GLY N N 280.797 -11.501 2.217 1.00 . A A . 77 GLY N 1 1
17 46252 1 1 77 GLY O O 283.345 -12.622 1.109 1.00 . A A . 77 GLY O 1 1
17 46253 1 1 78 MET C C 286.432 -10.931 1.341 1.00 . A A . 78 MET C 1 1
17 46254 1 1 78 MET CA C 285.120 -10.537 0.671 1.00 . A A . 78 MET CA 1 1
17 46255 1 1 78 MET CB C 285.255 -9.156 0.027 1.00 . A A . 78 MET CB 1 1
17 46256 1 1 78 MET CE C 286.398 -7.820 -3.716 1.00 . A A . 78 MET CE 1 1
17 46257 1 1 78 MET CG C 285.593 -9.204 -1.454 1.00 . A A . 78 MET CG 1 1
17 46258 1 1 78 MET H H 283.874 -9.749 2.191 1.00 . A A . 78 MET H 1 1
17 46259 1 1 78 MET HA H 284.889 -11.261 -0.097 1.00 . A A . 78 MET HA 1 1
17 46260 1 1 78 MET HB2 H 284.324 -8.623 0.145 1.00 . A A . 78 MET HB2 1 1
17 46261 1 1 78 MET HB3 H 286.037 -8.610 0.534 1.00 . A A . 78 MET HB3 1 1
17 46262 1 1 78 MET HE1 H 287.028 -7.070 -4.169 1.00 . A A . 78 MET HE1 1 1
17 46263 1 1 78 MET HE2 H 285.361 -7.571 -3.886 1.00 . A A . 78 MET HE2 1 1
17 46264 1 1 78 MET HE3 H 286.613 -8.783 -4.156 1.00 . A A . 78 MET HE3 1 1
17 46265 1 1 78 MET HG2 H 286.056 -10.155 -1.671 1.00 . A A . 78 MET HG2 1 1
17 46266 1 1 78 MET HG3 H 284.678 -9.114 -2.021 1.00 . A A . 78 MET HG3 1 1
17 46267 1 1 78 MET N N 284.023 -10.541 1.633 1.00 . A A . 78 MET N 1 1
17 46268 1 1 78 MET O O 286.511 -11.027 2.565 1.00 . A A . 78 MET O 1 1
17 46269 1 1 78 MET SD S 286.717 -7.887 -1.955 1.00 . A A . 78 MET SD 1 1
17 46270 1 1 79 VAL C C 289.723 -10.355 1.054 1.00 . A A . 79 VAL C 1 1
17 46271 1 1 79 VAL CA C 288.768 -11.544 1.045 1.00 . A A . 79 VAL CA 1 1
17 46272 1 1 79 VAL CB C 289.387 -12.683 0.213 1.00 . A A . 79 VAL CB 1 1
17 46273 1 1 79 VAL CG1 C 290.687 -13.161 0.841 1.00 . A A . 79 VAL CG1 1 1
17 46274 1 1 79 VAL CG2 C 288.403 -13.835 0.067 1.00 . A A . 79 VAL CG2 1 1
17 46275 1 1 79 VAL H H 287.336 -11.067 -0.439 1.00 . A A . 79 VAL H 1 1
17 46276 1 1 79 VAL HA H 288.636 -11.896 2.057 1.00 . A A . 79 VAL HA 1 1
17 46277 1 1 79 VAL HB H 289.610 -12.303 -0.774 1.00 . A A . 79 VAL HB 1 1
17 46278 1 1 79 VAL HG11 H 291.237 -13.755 0.124 1.00 . A A . 79 VAL HG11 1 1
17 46279 1 1 79 VAL HG12 H 290.467 -13.762 1.712 1.00 . A A . 79 VAL HG12 1 1
17 46280 1 1 79 VAL HG13 H 291.282 -12.309 1.134 1.00 . A A . 79 VAL HG13 1 1
17 46281 1 1 79 VAL HG21 H 288.655 -14.614 0.770 1.00 . A A . 79 VAL HG21 1 1
17 46282 1 1 79 VAL HG22 H 288.452 -14.226 -0.938 1.00 . A A . 79 VAL HG22 1 1
17 46283 1 1 79 VAL HG23 H 287.402 -13.481 0.266 1.00 . A A . 79 VAL HG23 1 1
17 46284 1 1 79 VAL N N 287.460 -11.159 0.530 1.00 . A A . 79 VAL N 1 1
17 46285 1 1 79 VAL O O 289.717 -9.534 0.137 1.00 . A A . 79 VAL O 1 1
17 46286 1 1 80 LEU C C 292.934 -9.713 2.222 1.00 . A A . 80 LEU C 1 1
17 46287 1 1 80 LEU CA C 291.505 -9.180 2.226 1.00 . A A . 80 LEU CA 1 1
17 46288 1 1 80 LEU CB C 291.246 -8.393 3.512 1.00 . A A . 80 LEU CB 1 1
17 46289 1 1 80 LEU CD1 C 289.388 -7.346 4.829 1.00 . A A . 80 LEU CD1 1 1
17 46290 1 1 80 LEU CD2 C 290.469 -6.074 2.967 1.00 . A A . 80 LEU CD2 1 1
17 46291 1 1 80 LEU CG C 290.044 -7.447 3.461 1.00 . A A . 80 LEU CG 1 1
17 46292 1 1 80 LEU H H 290.500 -10.954 2.796 1.00 . A A . 80 LEU H 1 1
17 46293 1 1 80 LEU HA H 291.377 -8.522 1.380 1.00 . A A . 80 LEU HA 1 1
17 46294 1 1 80 LEU HB2 H 291.090 -9.098 4.315 1.00 . A A . 80 LEU HB2 1 1
17 46295 1 1 80 LEU HB3 H 292.126 -7.809 3.735 1.00 . A A . 80 LEU HB3 1 1
17 46296 1 1 80 LEU HD11 H 289.220 -8.337 5.224 1.00 . A A . 80 LEU HD11 1 1
17 46297 1 1 80 LEU HD12 H 288.443 -6.829 4.738 1.00 . A A . 80 LEU HD12 1 1
17 46298 1 1 80 LEU HD13 H 290.034 -6.796 5.499 1.00 . A A . 80 LEU HD13 1 1
17 46299 1 1 80 LEU HD21 H 289.593 -5.495 2.714 1.00 . A A . 80 LEU HD21 1 1
17 46300 1 1 80 LEU HD22 H 291.094 -6.183 2.093 1.00 . A A . 80 LEU HD22 1 1
17 46301 1 1 80 LEU HD23 H 291.022 -5.568 3.745 1.00 . A A . 80 LEU HD23 1 1
17 46302 1 1 80 LEU HG H 289.314 -7.842 2.770 1.00 . A A . 80 LEU HG 1 1
17 46303 1 1 80 LEU N N 290.543 -10.269 2.097 1.00 . A A . 80 LEU N 1 1
17 46304 1 1 80 LEU O O 293.273 -10.616 2.987 1.00 . A A . 80 LEU O 1 1
17 46305 1 1 81 GLU C C 296.086 -8.542 1.900 1.00 . A A . 81 GLU C 1 1
17 46306 1 1 81 GLU CA C 295.162 -9.566 1.253 1.00 . A A . 81 GLU CA 1 1
17 46307 1 1 81 GLU CB C 295.549 -9.767 -0.215 1.00 . A A . 81 GLU CB 1 1
17 46308 1 1 81 GLU CD C 296.756 -11.643 -1.403 1.00 . A A . 81 GLU CD 1 1
17 46309 1 1 81 GLU CG C 295.502 -11.219 -0.662 1.00 . A A . 81 GLU CG 1 1
17 46310 1 1 81 GLU H H 293.440 -8.433 0.772 1.00 . A A . 81 GLU H 1 1
17 46311 1 1 81 GLU HA H 295.265 -10.505 1.774 1.00 . A A . 81 GLU HA 1 1
17 46312 1 1 81 GLU HB2 H 294.869 -9.201 -0.834 1.00 . A A . 81 GLU HB2 1 1
17 46313 1 1 81 GLU HB3 H 296.553 -9.399 -0.365 1.00 . A A . 81 GLU HB3 1 1
17 46314 1 1 81 GLU HG2 H 295.387 -11.848 0.208 1.00 . A A . 81 GLU HG2 1 1
17 46315 1 1 81 GLU HG3 H 294.652 -11.354 -1.316 1.00 . A A . 81 GLU HG3 1 1
17 46316 1 1 81 GLU N N 293.768 -9.149 1.356 1.00 . A A . 81 GLU N 1 1
17 46317 1 1 81 GLU O O 296.210 -7.412 1.424 1.00 . A A . 81 GLU O 1 1
17 46318 1 1 81 GLU OE1 O 297.746 -12.004 -0.734 1.00 . A A . 81 GLU OE1 1 1
17 46319 1 1 81 GLU OE2 O 296.747 -11.614 -2.652 1.00 . A A . 81 GLU OE2 1 1
17 46320 1 1 82 GLU C C 299.077 -8.224 3.188 1.00 . A A . 82 GLU C 1 1
17 46321 1 1 82 GLU CA C 297.651 -8.058 3.702 1.00 . A A . 82 GLU CA 1 1
17 46322 1 1 82 GLU CB C 297.599 -8.340 5.204 1.00 . A A . 82 GLU CB 1 1
17 46323 1 1 82 GLU CD C 295.189 -8.153 5.932 1.00 . A A . 82 GLU CD 1 1
17 46324 1 1 82 GLU CG C 296.563 -7.513 5.945 1.00 . A A . 82 GLU CG 1 1
17 46325 1 1 82 GLU H H 296.597 -9.853 3.320 1.00 . A A . 82 GLU H 1 1
17 46326 1 1 82 GLU HA H 297.334 -7.041 3.525 1.00 . A A . 82 GLU HA 1 1
17 46327 1 1 82 GLU HB2 H 297.369 -9.386 5.354 1.00 . A A . 82 GLU HB2 1 1
17 46328 1 1 82 GLU HB3 H 298.569 -8.130 5.631 1.00 . A A . 82 GLU HB3 1 1
17 46329 1 1 82 GLU HG2 H 296.878 -7.395 6.970 1.00 . A A . 82 GLU HG2 1 1
17 46330 1 1 82 GLU HG3 H 296.496 -6.542 5.476 1.00 . A A . 82 GLU HG3 1 1
17 46331 1 1 82 GLU N N 296.736 -8.942 2.988 1.00 . A A . 82 GLU N 1 1
17 46332 1 1 82 GLU O O 299.916 -8.844 3.841 1.00 . A A . 82 GLU O 1 1
17 46333 1 1 82 GLU OE1 O 295.106 -9.384 6.128 1.00 . A A . 82 GLU OE1 1 1
17 46334 1 1 82 GLU OE2 O 294.195 -7.425 5.727 1.00 . A A . 82 GLU OE2 1 1
17 46335 1 1 83 GLY C C 300.727 -8.740 0.274 1.00 . A A . 83 GLY C 1 1
17 46336 1 1 83 GLY CA C 300.672 -7.761 1.430 1.00 . A A . 83 GLY CA 1 1
17 46337 1 1 83 GLY H H 298.638 -7.181 1.537 1.00 . A A . 83 GLY H 1 1
17 46338 1 1 83 GLY HA2 H 300.971 -6.786 1.076 1.00 . A A . 83 GLY HA2 1 1
17 46339 1 1 83 GLY HA3 H 301.366 -8.083 2.193 1.00 . A A . 83 GLY HA3 1 1
17 46340 1 1 83 GLY N N 299.347 -7.664 2.012 1.00 . A A . 83 GLY N 1 1
17 46341 1 1 83 GLY O O 299.905 -9.652 0.184 1.00 . A A . 83 GLY O 1 1
17 46342 1 1 84 CYS C C 303.236 -9.245 -2.402 1.00 . A A . 84 CYS C 1 1
17 46343 1 1 84 CYS CA C 301.859 -9.424 -1.770 1.00 . A A . 84 CYS CA 1 1
17 46344 1 1 84 CYS CB C 300.768 -9.139 -2.804 1.00 . A A . 84 CYS CB 1 1
17 46345 1 1 84 CYS H H 302.323 -7.807 -0.486 1.00 . A A . 84 CYS H 1 1
17 46346 1 1 84 CYS HA H 301.762 -10.445 -1.431 1.00 . A A . 84 CYS HA 1 1
17 46347 1 1 84 CYS HB2 H 300.455 -8.110 -2.712 1.00 . A A . 84 CYS HB2 1 1
17 46348 1 1 84 CYS HB3 H 301.169 -9.300 -3.794 1.00 . A A . 84 CYS HB3 1 1
17 46349 1 1 84 CYS HG H 299.223 -10.720 -3.419 1.00 . A A . 84 CYS HG 1 1
17 46350 1 1 84 CYS N N 301.699 -8.551 -0.613 1.00 . A A . 84 CYS N 1 1
17 46351 1 1 84 CYS O O 303.925 -8.259 -2.140 1.00 . A A . 84 CYS O 1 1
17 46352 1 1 84 CYS SG S 299.297 -10.176 -2.631 1.00 . A A . 84 CYS SG 1 1
17 46353 1 1 85 PRO C C 305.010 -9.063 -4.996 1.00 . A A . 85 PRO C 1 1
17 46354 1 1 85 PRO CA C 304.959 -10.142 -3.921 1.00 . A A . 85 PRO CA 1 1
17 46355 1 1 85 PRO CB C 305.096 -11.531 -4.548 1.00 . A A . 85 PRO CB 1 1
17 46356 1 1 85 PRO CD C 302.897 -11.410 -3.619 1.00 . A A . 85 PRO CD 1 1
17 46357 1 1 85 PRO CG C 303.695 -11.991 -4.753 1.00 . A A . 85 PRO CG 1 1
17 46358 1 1 85 PRO HA H 305.762 -9.983 -3.214 1.00 . A A . 85 PRO HA 1 1
17 46359 1 1 85 PRO HB2 H 305.630 -11.453 -5.485 1.00 . A A . 85 PRO HB2 1 1
17 46360 1 1 85 PRO HB3 H 305.631 -12.183 -3.876 1.00 . A A . 85 PRO HB3 1 1
17 46361 1 1 85 PRO HD2 H 301.902 -11.153 -3.951 1.00 . A A . 85 PRO HD2 1 1
17 46362 1 1 85 PRO HD3 H 302.853 -12.105 -2.793 1.00 . A A . 85 PRO HD3 1 1
17 46363 1 1 85 PRO HG2 H 303.323 -11.625 -5.700 1.00 . A A . 85 PRO HG2 1 1
17 46364 1 1 85 PRO HG3 H 303.655 -13.069 -4.726 1.00 . A A . 85 PRO HG3 1 1
17 46365 1 1 85 PRO N N 303.657 -10.200 -3.249 1.00 . A A . 85 PRO N 1 1
17 46366 1 1 85 PRO O O 304.120 -8.216 -5.081 1.00 . A A . 85 PRO O 1 1
17 46367 1 1 86 GLU C C 305.620 -8.639 -8.191 1.00 . A A . 86 GLU C 1 1
17 46368 1 1 86 GLU CA C 306.220 -8.123 -6.887 1.00 . A A . 86 GLU CA 1 1
17 46369 1 1 86 GLU CB C 307.703 -7.802 -7.087 1.00 . A A . 86 GLU CB 1 1
17 46370 1 1 86 GLU CD C 308.339 -5.359 -6.994 1.00 . A A . 86 GLU CD 1 1
17 46371 1 1 86 GLU CG C 308.199 -6.655 -6.220 1.00 . A A . 86 GLU CG 1 1
17 46372 1 1 86 GLU H H 306.731 -9.798 -5.697 1.00 . A A . 86 GLU H 1 1
17 46373 1 1 86 GLU HA H 305.701 -7.222 -6.597 1.00 . A A . 86 GLU HA 1 1
17 46374 1 1 86 GLU HB2 H 308.285 -8.680 -6.852 1.00 . A A . 86 GLU HB2 1 1
17 46375 1 1 86 GLU HB3 H 307.866 -7.539 -8.122 1.00 . A A . 86 GLU HB3 1 1
17 46376 1 1 86 GLU HG2 H 307.497 -6.501 -5.414 1.00 . A A . 86 GLU HG2 1 1
17 46377 1 1 86 GLU HG3 H 309.163 -6.921 -5.813 1.00 . A A . 86 GLU HG3 1 1
17 46378 1 1 86 GLU N N 306.055 -9.099 -5.816 1.00 . A A . 86 GLU N 1 1
17 46379 1 1 86 GLU O O 306.181 -9.524 -8.837 1.00 . A A . 86 GLU O 1 1
17 46380 1 1 86 GLU OE1 O 307.660 -5.210 -8.031 1.00 . A A . 86 GLU OE1 1 1
17 46381 1 1 86 GLU OE2 O 309.128 -4.493 -6.562 1.00 . A A . 86 GLU OE2 1 1
17 46382 1 1 87 GLY C C 302.311 -8.345 -9.727 1.00 . A A . 87 GLY C 1 1
17 46383 1 1 87 GLY CA C 303.819 -8.497 -9.796 1.00 . A A . 87 GLY CA 1 1
17 46384 1 1 87 GLY H H 304.075 -7.379 -8.016 1.00 . A A . 87 GLY H 1 1
17 46385 1 1 87 GLY HA2 H 304.191 -7.898 -10.612 1.00 . A A . 87 GLY HA2 1 1
17 46386 1 1 87 GLY HA3 H 304.057 -9.533 -9.984 1.00 . A A . 87 GLY HA3 1 1
17 46387 1 1 87 GLY N N 304.475 -8.081 -8.571 1.00 . A A . 87 GLY N 1 1
17 46388 1 1 87 GLY O O 301.656 -8.114 -10.743 1.00 . A A . 87 GLY O 1 1
17 46389 1 1 88 THR C C 299.828 -6.976 -8.763 1.00 . A A . 88 THR C 1 1
17 46390 1 1 88 THR CA C 300.322 -8.351 -8.324 1.00 . A A . 88 THR CA 1 1
17 46391 1 1 88 THR CB C 299.970 -8.581 -6.855 1.00 . A A . 88 THR CB 1 1
17 46392 1 1 88 THR CG2 C 298.499 -8.849 -6.625 1.00 . A A . 88 THR CG2 1 1
17 46393 1 1 88 THR H H 302.336 -8.658 -7.751 1.00 . A A . 88 THR H 1 1
17 46394 1 1 88 THR HA H 299.836 -9.104 -8.925 1.00 . A A . 88 THR HA 1 1
17 46395 1 1 88 THR HB H 300.238 -7.698 -6.291 1.00 . A A . 88 THR HB 1 1
17 46396 1 1 88 THR HG1 H 301.515 -9.366 -5.942 1.00 . A A . 88 THR HG1 1 1
17 46397 1 1 88 THR HG21 H 298.143 -8.234 -5.813 1.00 . A A . 88 THR HG21 1 1
17 46398 1 1 88 THR HG22 H 298.357 -9.890 -6.377 1.00 . A A . 88 THR HG22 1 1
17 46399 1 1 88 THR HG23 H 297.946 -8.614 -7.522 1.00 . A A . 88 THR HG23 1 1
17 46400 1 1 88 THR N N 301.760 -8.475 -8.524 1.00 . A A . 88 THR N 1 1
17 46401 1 1 88 THR O O 300.198 -5.960 -8.178 1.00 . A A . 88 THR O 1 1
17 46402 1 1 88 THR OG1 O 300.695 -9.679 -6.331 1.00 . A A . 88 THR OG1 1 1
17 46403 1 1 89 VAL C C 297.105 -5.377 -9.660 1.00 . A A . 89 VAL C 1 1
17 46404 1 1 89 VAL CA C 298.451 -5.697 -10.302 1.00 . A A . 89 VAL CA 1 1
17 46405 1 1 89 VAL CB C 298.280 -5.737 -11.832 1.00 . A A . 89 VAL CB 1 1
17 46406 1 1 89 VAL CG1 C 297.909 -4.362 -12.366 1.00 . A A . 89 VAL CG1 1 1
17 46407 1 1 89 VAL CG2 C 299.548 -6.249 -12.496 1.00 . A A . 89 VAL CG2 1 1
17 46408 1 1 89 VAL H H 298.729 -7.793 -10.219 1.00 . A A . 89 VAL H 1 1
17 46409 1 1 89 VAL HA H 299.151 -4.909 -10.058 1.00 . A A . 89 VAL HA 1 1
17 46410 1 1 89 VAL HB H 297.475 -6.417 -12.066 1.00 . A A . 89 VAL HB 1 1
17 46411 1 1 89 VAL HG11 H 296.833 -4.274 -12.417 1.00 . A A . 89 VAL HG11 1 1
17 46412 1 1 89 VAL HG12 H 298.328 -4.232 -13.351 1.00 . A A . 89 VAL HG12 1 1
17 46413 1 1 89 VAL HG13 H 298.300 -3.601 -11.704 1.00 . A A . 89 VAL HG13 1 1
17 46414 1 1 89 VAL HG21 H 299.544 -5.974 -13.541 1.00 . A A . 89 VAL HG21 1 1
17 46415 1 1 89 VAL HG22 H 299.591 -7.325 -12.408 1.00 . A A . 89 VAL HG22 1 1
17 46416 1 1 89 VAL HG23 H 300.409 -5.813 -12.013 1.00 . A A . 89 VAL HG23 1 1
17 46417 1 1 89 VAL N N 298.991 -6.950 -9.792 1.00 . A A . 89 VAL N 1 1
17 46418 1 1 89 VAL O O 296.132 -6.110 -9.834 1.00 . A A . 89 VAL O 1 1
17 46419 1 1 90 CYS C C 295.069 -2.841 -9.087 1.00 . A A . 90 CYS C 1 1
17 46420 1 1 90 CYS CA C 295.830 -3.860 -8.245 1.00 . A A . 90 CYS CA 1 1
17 46421 1 1 90 CYS CB C 296.149 -3.268 -6.871 1.00 . A A . 90 CYS CB 1 1
17 46422 1 1 90 CYS H H 297.865 -3.734 -8.813 1.00 . A A . 90 CYS H 1 1
17 46423 1 1 90 CYS HA H 295.211 -4.735 -8.114 1.00 . A A . 90 CYS HA 1 1
17 46424 1 1 90 CYS HB2 H 296.573 -2.284 -7.002 1.00 . A A . 90 CYS HB2 1 1
17 46425 1 1 90 CYS HB3 H 295.235 -3.189 -6.302 1.00 . A A . 90 CYS HB3 1 1
17 46426 1 1 90 CYS HG H 297.037 -4.222 -4.983 1.00 . A A . 90 CYS HG 1 1
17 46427 1 1 90 CYS N N 297.057 -4.276 -8.915 1.00 . A A . 90 CYS N 1 1
17 46428 1 1 90 CYS O O 295.631 -2.226 -9.994 1.00 . A A . 90 CYS O 1 1
17 46429 1 1 90 CYS SG S 297.321 -4.244 -5.900 1.00 . A A . 90 CYS SG 1 1
17 46430 1 1 91 SER C C 292.065 -0.929 -8.550 1.00 . A A . 91 SER C 1 1
17 46431 1 1 91 SER CA C 292.949 -1.723 -9.508 1.00 . A A . 91 SER CA 1 1
17 46432 1 1 91 SER CB C 292.080 -2.460 -10.527 1.00 . A A . 91 SER CB 1 1
17 46433 1 1 91 SER H H 293.398 -3.186 -8.046 1.00 . A A . 91 SER H 1 1
17 46434 1 1 91 SER HA H 293.597 -1.037 -10.030 1.00 . A A . 91 SER HA 1 1
17 46435 1 1 91 SER HB2 H 292.556 -3.391 -10.796 1.00 . A A . 91 SER HB2 1 1
17 46436 1 1 91 SER HB3 H 291.111 -2.664 -10.093 1.00 . A A . 91 SER HB3 1 1
17 46437 1 1 91 SER HG H 290.984 -1.401 -11.758 1.00 . A A . 91 SER HG 1 1
17 46438 1 1 91 SER N N 293.788 -2.668 -8.780 1.00 . A A . 91 SER N 1 1
17 46439 1 1 91 SER O O 291.113 -1.462 -7.982 1.00 . A A . 91 SER O 1 1
17 46440 1 1 91 SER OG O 291.899 -1.686 -11.700 1.00 . A A . 91 SER OG 1 1
17 46441 1 1 92 VAL C C 290.237 1.494 -8.051 1.00 . A A . 92 VAL C 1 1
17 46442 1 1 92 VAL CA C 291.625 1.213 -7.484 1.00 . A A . 92 VAL CA 1 1
17 46443 1 1 92 VAL CB C 292.350 2.551 -7.247 1.00 . A A . 92 VAL CB 1 1
17 46444 1 1 92 VAL CG1 C 291.643 3.359 -6.167 1.00 . A A . 92 VAL CG1 1 1
17 46445 1 1 92 VAL CG2 C 293.804 2.311 -6.874 1.00 . A A . 92 VAL CG2 1 1
17 46446 1 1 92 VAL H H 293.160 0.715 -8.854 1.00 . A A . 92 VAL H 1 1
17 46447 1 1 92 VAL HA H 291.521 0.709 -6.535 1.00 . A A . 92 VAL HA 1 1
17 46448 1 1 92 VAL HB H 292.324 3.119 -8.163 1.00 . A A . 92 VAL HB 1 1
17 46449 1 1 92 VAL HG11 H 291.494 2.739 -5.294 1.00 . A A . 92 VAL HG11 1 1
17 46450 1 1 92 VAL HG12 H 290.687 3.695 -6.539 1.00 . A A . 92 VAL HG12 1 1
17 46451 1 1 92 VAL HG13 H 292.248 4.213 -5.904 1.00 . A A . 92 VAL HG13 1 1
17 46452 1 1 92 VAL HG21 H 294.324 1.877 -7.717 1.00 . A A . 92 VAL HG21 1 1
17 46453 1 1 92 VAL HG22 H 293.854 1.635 -6.035 1.00 . A A . 92 VAL HG22 1 1
17 46454 1 1 92 VAL HG23 H 294.268 3.250 -6.610 1.00 . A A . 92 VAL HG23 1 1
17 46455 1 1 92 VAL N N 292.389 0.347 -8.373 1.00 . A A . 92 VAL N 1 1
17 46456 1 1 92 VAL O O 290.005 1.349 -9.250 1.00 . A A . 92 VAL O 1 1
17 46457 1 1 93 LEU C C 287.637 3.680 -7.421 1.00 . A A . 93 LEU C 1 1
17 46458 1 1 93 LEU CA C 287.951 2.198 -7.596 1.00 . A A . 93 LEU CA 1 1
17 46459 1 1 93 LEU CB C 286.955 1.358 -6.794 1.00 . A A . 93 LEU CB 1 1
17 46460 1 1 93 LEU CD1 C 286.260 -0.879 -5.901 1.00 . A A . 93 LEU CD1 1 1
17 46461 1 1 93 LEU CD2 C 286.858 -0.631 -8.317 1.00 . A A . 93 LEU CD2 1 1
17 46462 1 1 93 LEU CG C 287.148 -0.156 -6.901 1.00 . A A . 93 LEU CG 1 1
17 46463 1 1 93 LEU H H 289.559 1.994 -6.235 1.00 . A A . 93 LEU H 1 1
17 46464 1 1 93 LEU HA H 287.860 1.944 -8.643 1.00 . A A . 93 LEU HA 1 1
17 46465 1 1 93 LEU HB2 H 287.036 1.638 -5.754 1.00 . A A . 93 LEU HB2 1 1
17 46466 1 1 93 LEU HB3 H 285.958 1.595 -7.136 1.00 . A A . 93 LEU HB3 1 1
17 46467 1 1 93 LEU HD11 H 285.383 -1.257 -6.404 1.00 . A A . 93 LEU HD11 1 1
17 46468 1 1 93 LEU HD12 H 285.961 -0.193 -5.123 1.00 . A A . 93 LEU HD12 1 1
17 46469 1 1 93 LEU HD13 H 286.806 -1.702 -5.465 1.00 . A A . 93 LEU HD13 1 1
17 46470 1 1 93 LEU HD21 H 286.957 0.198 -9.003 1.00 . A A . 93 LEU HD21 1 1
17 46471 1 1 93 LEU HD22 H 285.850 -1.019 -8.366 1.00 . A A . 93 LEU HD22 1 1
17 46472 1 1 93 LEU HD23 H 287.556 -1.407 -8.588 1.00 . A A . 93 LEU HD23 1 1
17 46473 1 1 93 LEU HG H 288.176 -0.397 -6.671 1.00 . A A . 93 LEU HG 1 1
17 46474 1 1 93 LEU N N 289.315 1.897 -7.180 1.00 . A A . 93 LEU N 1 1
17 46475 1 1 93 LEU O O 287.323 4.132 -6.321 1.00 . A A . 93 LEU O 1 1
17 46476 1 1 94 ILE C C 286.036 6.157 -8.994 1.00 . A A . 94 ILE C 1 1
17 46477 1 1 94 ILE CA C 287.443 5.862 -8.481 1.00 . A A . 94 ILE CA 1 1
17 46478 1 1 94 ILE CB C 288.461 6.655 -9.322 1.00 . A A . 94 ILE CB 1 1
17 46479 1 1 94 ILE CD1 C 290.949 6.995 -9.733 1.00 . A A . 94 ILE CD1 1 1
17 46480 1 1 94 ILE CG1 C 289.888 6.263 -8.939 1.00 . A A . 94 ILE CG1 1 1
17 46481 1 1 94 ILE CG2 C 288.248 8.151 -9.138 1.00 . A A . 94 ILE CG2 1 1
17 46482 1 1 94 ILE H H 287.973 4.014 -9.365 1.00 . A A . 94 ILE H 1 1
17 46483 1 1 94 ILE HA H 287.517 6.193 -7.455 1.00 . A A . 94 ILE HA 1 1
17 46484 1 1 94 ILE HB H 288.296 6.419 -10.362 1.00 . A A . 94 ILE HB 1 1
17 46485 1 1 94 ILE HD11 H 291.835 7.110 -9.127 1.00 . A A . 94 ILE HD11 1 1
17 46486 1 1 94 ILE HD12 H 290.578 7.969 -10.017 1.00 . A A . 94 ILE HD12 1 1
17 46487 1 1 94 ILE HD13 H 291.190 6.429 -10.620 1.00 . A A . 94 ILE HD13 1 1
17 46488 1 1 94 ILE HG12 H 290.047 6.483 -7.894 1.00 . A A . 94 ILE HG12 1 1
17 46489 1 1 94 ILE HG13 H 290.020 5.204 -9.104 1.00 . A A . 94 ILE HG13 1 1
17 46490 1 1 94 ILE HG21 H 288.893 8.693 -9.815 1.00 . A A . 94 ILE HG21 1 1
17 46491 1 1 94 ILE HG22 H 288.484 8.426 -8.120 1.00 . A A . 94 ILE HG22 1 1
17 46492 1 1 94 ILE HG23 H 287.218 8.398 -9.349 1.00 . A A . 94 ILE HG23 1 1
17 46493 1 1 94 ILE N N 287.722 4.431 -8.515 1.00 . A A . 94 ILE N 1 1
17 46494 1 1 94 ILE O O 285.816 6.275 -10.198 1.00 . A A . 94 ILE O 1 1
17 46495 1 1 95 LYS C C 283.376 8.030 -8.233 1.00 . A A . 95 LYS C 1 1
17 46496 1 1 95 LYS CA C 283.703 6.554 -8.429 1.00 . A A . 95 LYS CA 1 1
17 46497 1 1 95 LYS CB C 282.754 5.694 -7.591 1.00 . A A . 95 LYS CB 1 1
17 46498 1 1 95 LYS CD C 280.304 5.150 -7.457 1.00 . A A . 95 LYS CD 1 1
17 46499 1 1 95 LYS CE C 279.027 5.412 -8.237 1.00 . A A . 95 LYS CE 1 1
17 46500 1 1 95 LYS CG C 281.529 5.219 -8.355 1.00 . A A . 95 LYS CG 1 1
17 46501 1 1 95 LYS H H 285.326 6.169 -7.124 1.00 . A A . 95 LYS H 1 1
17 46502 1 1 95 LYS HA H 283.575 6.304 -9.471 1.00 . A A . 95 LYS HA 1 1
17 46503 1 1 95 LYS HB2 H 283.290 4.826 -7.238 1.00 . A A . 95 LYS HB2 1 1
17 46504 1 1 95 LYS HB3 H 282.420 6.271 -6.741 1.00 . A A . 95 LYS HB3 1 1
17 46505 1 1 95 LYS HD2 H 280.249 4.167 -7.014 1.00 . A A . 95 LYS HD2 1 1
17 46506 1 1 95 LYS HD3 H 280.399 5.892 -6.677 1.00 . A A . 95 LYS HD3 1 1
17 46507 1 1 95 LYS HE2 H 278.270 5.770 -7.553 1.00 . A A . 95 LYS HE2 1 1
17 46508 1 1 95 LYS HE3 H 279.224 6.169 -8.982 1.00 . A A . 95 LYS HE3 1 1
17 46509 1 1 95 LYS HG2 H 281.331 5.907 -9.163 1.00 . A A . 95 LYS HG2 1 1
17 46510 1 1 95 LYS HG3 H 281.726 4.236 -8.756 1.00 . A A . 95 LYS HG3 1 1
17 46511 1 1 95 LYS HZ1 H 277.770 4.428 -9.585 1.00 . A A . 95 LYS HZ1 1 1
17 46512 1 1 95 LYS HZ2 H 278.147 3.518 -8.210 1.00 . A A . 95 LYS HZ2 1 1
17 46513 1 1 95 LYS HZ3 H 279.300 3.720 -9.430 1.00 . A A . 95 LYS HZ3 1 1
17 46514 1 1 95 LYS N N 285.088 6.274 -8.069 1.00 . A A . 95 LYS N 1 1
17 46515 1 1 95 LYS NZ N 278.526 4.184 -8.912 1.00 . A A . 95 LYS NZ 1 1
17 46516 1 1 95 LYS O O 284.096 8.750 -7.538 1.00 . A A . 95 LYS O 1 1
17 46517 1 1 96 ARG C C 280.352 9.989 -8.913 1.00 . A A . 96 ARG C 1 1
17 46518 1 1 96 ARG CA C 281.863 9.867 -8.743 1.00 . A A . 96 ARG CA 1 1
17 46519 1 1 96 ARG CB C 282.577 10.721 -9.792 1.00 . A A . 96 ARG CB 1 1
17 46520 1 1 96 ARG CD C 283.128 12.695 -8.336 1.00 . A A . 96 ARG CD 1 1
17 46521 1 1 96 ARG CG C 282.400 12.216 -9.582 1.00 . A A . 96 ARG CG 1 1
17 46522 1 1 96 ARG CZ C 282.591 14.049 -6.350 1.00 . A A . 96 ARG CZ 1 1
17 46523 1 1 96 ARG H H 281.754 7.854 -9.386 1.00 . A A . 96 ARG H 1 1
17 46524 1 1 96 ARG HA H 282.131 10.222 -7.759 1.00 . A A . 96 ARG HA 1 1
17 46525 1 1 96 ARG HB2 H 283.634 10.498 -9.762 1.00 . A A . 96 ARG HB2 1 1
17 46526 1 1 96 ARG HB3 H 282.191 10.467 -10.768 1.00 . A A . 96 ARG HB3 1 1
17 46527 1 1 96 ARG HD2 H 283.285 11.851 -7.680 1.00 . A A . 96 ARG HD2 1 1
17 46528 1 1 96 ARG HD3 H 284.083 13.105 -8.629 1.00 . A A . 96 ARG HD3 1 1
17 46529 1 1 96 ARG HE H 281.660 14.182 -8.109 1.00 . A A . 96 ARG HE 1 1
17 46530 1 1 96 ARG HG2 H 282.795 12.738 -10.441 1.00 . A A . 96 ARG HG2 1 1
17 46531 1 1 96 ARG HG3 H 281.347 12.434 -9.481 1.00 . A A . 96 ARG HG3 1 1
17 46532 1 1 96 ARG HH11 H 284.102 12.731 -6.082 1.00 . A A . 96 ARG HH11 1 1
17 46533 1 1 96 ARG HH12 H 283.705 13.696 -4.700 1.00 . A A . 96 ARG HH12 1 1
17 46534 1 1 96 ARG HH21 H 281.137 15.451 -6.293 1.00 . A A . 96 ARG HH21 1 1
17 46535 1 1 96 ARG HH22 H 282.021 15.239 -4.820 1.00 . A A . 96 ARG HH22 1 1
17 46536 1 1 96 ARG N N 282.287 8.476 -8.849 1.00 . A A . 96 ARG N 1 1
17 46537 1 1 96 ARG NE N 282.370 13.718 -7.620 1.00 . A A . 96 ARG NE 1 1
17 46538 1 1 96 ARG NH1 N 283.544 13.442 -5.653 1.00 . A A . 96 ARG NH1 1 1
17 46539 1 1 96 ARG NH2 N 281.855 14.990 -5.773 1.00 . A A . 96 ARG NH2 1 1
17 46540 1 1 96 ARG O O 279.714 9.127 -9.517 1.00 . A A . 96 ARG O 1 1
17 46541 1 1 97 ASP C C 277.906 11.393 -9.926 1.00 . A A . 97 ASP C 1 1
17 46542 1 1 97 ASP CA C 278.350 11.299 -8.470 1.00 . A A . 97 ASP CA 1 1
17 46543 1 1 97 ASP CB C 277.973 12.581 -7.727 1.00 . A A . 97 ASP CB 1 1
17 46544 1 1 97 ASP CG C 277.653 12.331 -6.267 1.00 . A A . 97 ASP CG 1 1
17 46545 1 1 97 ASP H H 280.346 11.717 -7.908 1.00 . A A . 97 ASP H 1 1
17 46546 1 1 97 ASP HA H 277.847 10.466 -8.007 1.00 . A A . 97 ASP HA 1 1
17 46547 1 1 97 ASP HB2 H 278.798 13.277 -7.781 1.00 . A A . 97 ASP HB2 1 1
17 46548 1 1 97 ASP HB3 H 277.105 13.021 -8.197 1.00 . A A . 97 ASP HB3 1 1
17 46549 1 1 97 ASP N N 279.786 11.065 -8.378 1.00 . A A . 97 ASP N 1 1
17 46550 1 1 97 ASP O O 276.838 10.903 -10.294 1.00 . A A . 97 ASP O 1 1
17 46551 1 1 97 ASP OD1 O 278.389 11.555 -5.621 1.00 . A A . 97 ASP OD1 1 1
17 46552 1 1 97 ASP OD2 O 276.666 12.912 -5.766 1.00 . A A . 97 ASP OD2 1 1
17 46553 1 1 98 SER C C 278.523 10.847 -12.896 1.00 . A A . 98 SER C 1 1
17 46554 1 1 98 SER CA C 278.431 12.183 -12.166 1.00 . A A . 98 SER CA 1 1
17 46555 1 1 98 SER CB C 279.388 13.192 -12.803 1.00 . A A . 98 SER CB 1 1
17 46556 1 1 98 SER H H 279.570 12.392 -10.394 1.00 . A A . 98 SER H 1 1
17 46557 1 1 98 SER HA H 277.421 12.556 -12.248 1.00 . A A . 98 SER HA 1 1
17 46558 1 1 98 SER HB2 H 279.584 13.991 -12.103 1.00 . A A . 98 SER HB2 1 1
17 46559 1 1 98 SER HB3 H 280.315 12.697 -13.053 1.00 . A A . 98 SER HB3 1 1
17 46560 1 1 98 SER HG H 278.875 14.705 -13.938 1.00 . A A . 98 SER HG 1 1
17 46561 1 1 98 SER N N 278.734 12.024 -10.748 1.00 . A A . 98 SER N 1 1
17 46562 1 1 98 SER O O 277.861 10.637 -13.912 1.00 . A A . 98 SER O 1 1
17 46563 1 1 98 SER OG O 278.834 13.746 -13.984 1.00 . A A . 98 SER OG 1 1
17 46564 1 1 99 GLY C C 280.815 8.518 -13.750 1.00 . A A . 99 GLY C 1 1
17 46565 1 1 99 GLY CA C 279.510 8.642 -12.988 1.00 . A A . 99 GLY CA 1 1
17 46566 1 1 99 GLY H H 279.851 10.168 -11.560 1.00 . A A . 99 GLY H 1 1
17 46567 1 1 99 GLY HA2 H 279.483 7.885 -12.217 1.00 . A A . 99 GLY HA2 1 1
17 46568 1 1 99 GLY HA3 H 278.690 8.474 -13.670 1.00 . A A . 99 GLY HA3 1 1
17 46569 1 1 99 GLY N N 279.348 9.946 -12.371 1.00 . A A . 99 GLY N 1 1
17 46570 1 1 99 GLY O O 280.926 7.714 -14.677 1.00 . A A . 99 GLY O 1 1
17 46571 1 1 100 GLU C C 284.029 8.270 -13.357 1.00 . A A . 100 GLU C 1 1
17 46572 1 1 100 GLU CA C 283.108 9.291 -14.015 1.00 . A A . 100 GLU CA 1 1
17 46573 1 1 100 GLU CB C 283.751 10.679 -13.969 1.00 . A A . 100 GLU CB 1 1
17 46574 1 1 100 GLU CD C 285.952 11.881 -14.260 1.00 . A A . 100 GLU CD 1 1
17 46575 1 1 100 GLU CG C 285.043 10.776 -14.762 1.00 . A A . 100 GLU CG 1 1
17 46576 1 1 100 GLU H H 281.656 9.934 -12.617 1.00 . A A . 100 GLU H 1 1
17 46577 1 1 100 GLU HA H 282.955 9.009 -15.046 1.00 . A A . 100 GLU HA 1 1
17 46578 1 1 100 GLU HB2 H 283.051 11.399 -14.371 1.00 . A A . 100 GLU HB2 1 1
17 46579 1 1 100 GLU HB3 H 283.963 10.931 -12.942 1.00 . A A . 100 GLU HB3 1 1
17 46580 1 1 100 GLU HG2 H 285.570 9.837 -14.687 1.00 . A A . 100 GLU HG2 1 1
17 46581 1 1 100 GLU HG3 H 284.802 10.970 -15.798 1.00 . A A . 100 GLU HG3 1 1
17 46582 1 1 100 GLU N N 281.805 9.316 -13.362 1.00 . A A . 100 GLU N 1 1
17 46583 1 1 100 GLU O O 284.858 8.618 -12.517 1.00 . A A . 100 GLU O 1 1
17 46584 1 1 100 GLU OE1 O 285.439 12.839 -13.647 1.00 . A A . 100 GLU OE1 1 1
17 46585 1 1 100 GLU OE2 O 287.178 11.788 -14.482 1.00 . A A . 100 GLU OE2 1 1
17 46586 1 1 101 LEU C C 286.140 6.050 -13.675 1.00 . A A . 101 LEU C 1 1
17 46587 1 1 101 LEU CA C 284.697 5.935 -13.194 1.00 . A A . 101 LEU CA 1 1
17 46588 1 1 101 LEU CB C 284.122 4.574 -13.590 1.00 . A A . 101 LEU CB 1 1
17 46589 1 1 101 LEU CD1 C 281.704 4.750 -12.952 1.00 . A A . 101 LEU CD1 1 1
17 46590 1 1 101 LEU CD2 C 282.869 2.539 -12.835 1.00 . A A . 101 LEU CD2 1 1
17 46591 1 1 101 LEU CG C 283.022 4.044 -12.670 1.00 . A A . 101 LEU CG 1 1
17 46592 1 1 101 LEU H H 283.201 6.794 -14.420 1.00 . A A . 101 LEU H 1 1
17 46593 1 1 101 LEU HA H 284.680 6.025 -12.118 1.00 . A A . 101 LEU HA 1 1
17 46594 1 1 101 LEU HB2 H 283.720 4.655 -14.590 1.00 . A A . 101 LEU HB2 1 1
17 46595 1 1 101 LEU HB3 H 284.928 3.856 -13.601 1.00 . A A . 101 LEU HB3 1 1
17 46596 1 1 101 LEU HD11 H 280.887 4.148 -12.584 1.00 . A A . 101 LEU HD11 1 1
17 46597 1 1 101 LEU HD12 H 281.594 4.894 -14.017 1.00 . A A . 101 LEU HD12 1 1
17 46598 1 1 101 LEU HD13 H 281.695 5.709 -12.457 1.00 . A A . 101 LEU HD13 1 1
17 46599 1 1 101 LEU HD21 H 283.832 2.101 -13.047 1.00 . A A . 101 LEU HD21 1 1
17 46600 1 1 101 LEU HD22 H 282.192 2.334 -13.652 1.00 . A A . 101 LEU HD22 1 1
17 46601 1 1 101 LEU HD23 H 282.472 2.116 -11.925 1.00 . A A . 101 LEU HD23 1 1
17 46602 1 1 101 LEU HG H 283.293 4.244 -11.644 1.00 . A A . 101 LEU HG 1 1
17 46603 1 1 101 LEU N N 283.878 7.008 -13.745 1.00 . A A . 101 LEU N 1 1
17 46604 1 1 101 LEU O O 286.402 6.571 -14.760 1.00 . A A . 101 LEU O 1 1
17 46605 1 1 102 LEU C C 289.261 4.496 -12.513 1.00 . A A . 102 LEU C 1 1
17 46606 1 1 102 LEU CA C 288.488 5.615 -13.206 1.00 . A A . 102 LEU CA 1 1
17 46607 1 1 102 LEU CB C 289.078 6.973 -12.821 1.00 . A A . 102 LEU CB 1 1
17 46608 1 1 102 LEU CD1 C 289.479 7.826 -15.144 1.00 . A A . 102 LEU CD1 1 1
17 46609 1 1 102 LEU CD2 C 290.771 8.777 -13.226 1.00 . A A . 102 LEU CD2 1 1
17 46610 1 1 102 LEU CG C 290.118 7.527 -13.797 1.00 . A A . 102 LEU CG 1 1
17 46611 1 1 102 LEU H H 286.800 5.162 -12.010 1.00 . A A . 102 LEU H 1 1
17 46612 1 1 102 LEU HA H 288.573 5.487 -14.274 1.00 . A A . 102 LEU HA 1 1
17 46613 1 1 102 LEU HB2 H 288.269 7.685 -12.747 1.00 . A A . 102 LEU HB2 1 1
17 46614 1 1 102 LEU HB3 H 289.543 6.879 -11.852 1.00 . A A . 102 LEU HB3 1 1
17 46615 1 1 102 LEU HD11 H 288.448 8.117 -14.997 1.00 . A A . 102 LEU HD11 1 1
17 46616 1 1 102 LEU HD12 H 289.518 6.944 -15.766 1.00 . A A . 102 LEU HD12 1 1
17 46617 1 1 102 LEU HD13 H 290.013 8.631 -15.627 1.00 . A A . 102 LEU HD13 1 1
17 46618 1 1 102 LEU HD21 H 291.552 9.111 -13.892 1.00 . A A . 102 LEU HD21 1 1
17 46619 1 1 102 LEU HD22 H 291.194 8.552 -12.258 1.00 . A A . 102 LEU HD22 1 1
17 46620 1 1 102 LEU HD23 H 290.029 9.556 -13.122 1.00 . A A . 102 LEU HD23 1 1
17 46621 1 1 102 LEU HG H 290.889 6.786 -13.951 1.00 . A A . 102 LEU HG 1 1
17 46622 1 1 102 LEU N N 287.072 5.564 -12.861 1.00 . A A . 102 LEU N 1 1
17 46623 1 1 102 LEU O O 289.774 4.677 -11.408 1.00 . A A . 102 LEU O 1 1
17 46624 1 1 103 PRO C C 291.583 2.333 -12.677 1.00 . A A . 103 PRO C 1 1
17 46625 1 1 103 PRO CA C 290.069 2.168 -12.593 1.00 . A A . 103 PRO CA 1 1
17 46626 1 1 103 PRO CB C 289.608 1.008 -13.474 1.00 . A A . 103 PRO CB 1 1
17 46627 1 1 103 PRO CD C 288.770 3.015 -14.475 1.00 . A A . 103 PRO CD 1 1
17 46628 1 1 103 PRO CG C 289.291 1.636 -14.786 1.00 . A A . 103 PRO CG 1 1
17 46629 1 1 103 PRO HA H 289.783 1.984 -11.568 1.00 . A A . 103 PRO HA 1 1
17 46630 1 1 103 PRO HB2 H 290.403 0.281 -13.563 1.00 . A A . 103 PRO HB2 1 1
17 46631 1 1 103 PRO HB3 H 288.735 0.544 -13.037 1.00 . A A . 103 PRO HB3 1 1
17 46632 1 1 103 PRO HD2 H 289.109 3.721 -15.217 1.00 . A A . 103 PRO HD2 1 1
17 46633 1 1 103 PRO HD3 H 287.691 3.007 -14.426 1.00 . A A . 103 PRO HD3 1 1
17 46634 1 1 103 PRO HG2 H 290.186 1.702 -15.388 1.00 . A A . 103 PRO HG2 1 1
17 46635 1 1 103 PRO HG3 H 288.536 1.058 -15.297 1.00 . A A . 103 PRO HG3 1 1
17 46636 1 1 103 PRO N N 289.354 3.317 -13.154 1.00 . A A . 103 PRO N 1 1
17 46637 1 1 103 PRO O O 292.193 2.042 -13.706 1.00 . A A . 103 PRO O 1 1
17 46638 1 1 104 LEU C C 294.371 1.679 -11.691 1.00 . A A . 104 LEU C 1 1
17 46639 1 1 104 LEU CA C 293.628 3.003 -11.538 1.00 . A A . 104 LEU CA 1 1
17 46640 1 1 104 LEU CB C 294.026 3.675 -10.223 1.00 . A A . 104 LEU CB 1 1
17 46641 1 1 104 LEU CD1 C 293.438 5.330 -8.430 1.00 . A A . 104 LEU CD1 1 1
17 46642 1 1 104 LEU CD2 C 293.737 6.097 -10.795 1.00 . A A . 104 LEU CD2 1 1
17 46643 1 1 104 LEU CG C 293.265 4.962 -9.897 1.00 . A A . 104 LEU CG 1 1
17 46644 1 1 104 LEU H H 291.645 3.013 -10.798 1.00 . A A . 104 LEU H 1 1
17 46645 1 1 104 LEU HA H 293.898 3.651 -12.359 1.00 . A A . 104 LEU HA 1 1
17 46646 1 1 104 LEU HB2 H 293.861 2.969 -9.420 1.00 . A A . 104 LEU HB2 1 1
17 46647 1 1 104 LEU HB3 H 295.079 3.906 -10.265 1.00 . A A . 104 LEU HB3 1 1
17 46648 1 1 104 LEU HD11 H 294.195 4.699 -7.985 1.00 . A A . 104 LEU HD11 1 1
17 46649 1 1 104 LEU HD12 H 292.503 5.187 -7.911 1.00 . A A . 104 LEU HD12 1 1
17 46650 1 1 104 LEU HD13 H 293.741 6.363 -8.350 1.00 . A A . 104 LEU HD13 1 1
17 46651 1 1 104 LEU HD21 H 293.170 6.087 -11.714 1.00 . A A . 104 LEU HD21 1 1
17 46652 1 1 104 LEU HD22 H 294.785 5.969 -11.017 1.00 . A A . 104 LEU HD22 1 1
17 46653 1 1 104 LEU HD23 H 293.587 7.041 -10.290 1.00 . A A . 104 LEU HD23 1 1
17 46654 1 1 104 LEU HG H 292.212 4.805 -10.078 1.00 . A A . 104 LEU HG 1 1
17 46655 1 1 104 LEU N N 292.184 2.799 -11.588 1.00 . A A . 104 LEU N 1 1
17 46656 1 1 104 LEU O O 293.789 0.607 -11.530 1.00 . A A . 104 LEU O 1 1
17 46657 1 1 105 ALA C C 297.769 0.674 -11.361 1.00 . A A . 105 ALA C 1 1
17 46658 1 1 105 ALA CA C 296.484 0.574 -12.176 1.00 . A A . 105 ALA CA 1 1
17 46659 1 1 105 ALA CB C 296.806 0.366 -13.648 1.00 . A A . 105 ALA CB 1 1
17 46660 1 1 105 ALA H H 296.068 2.648 -12.117 1.00 . A A . 105 ALA H 1 1
17 46661 1 1 105 ALA HA H 295.916 -0.278 -11.832 1.00 . A A . 105 ALA HA 1 1
17 46662 1 1 105 ALA HB1 H 297.655 0.976 -13.922 1.00 . A A . 105 ALA HB1 1 1
17 46663 1 1 105 ALA HB2 H 295.953 0.647 -14.247 1.00 . A A . 105 ALA HB2 1 1
17 46664 1 1 105 ALA HB3 H 297.040 -0.675 -13.823 1.00 . A A . 105 ALA HB3 1 1
17 46665 1 1 105 ALA N N 295.661 1.763 -12.002 1.00 . A A . 105 ALA N 1 1
17 46666 1 1 105 ALA O O 298.714 1.359 -11.754 1.00 . A A . 105 ALA O 1 1
17 46667 1 1 106 VAL C C 299.659 -1.356 -9.339 1.00 . A A . 106 VAL C 1 1
17 46668 1 1 106 VAL CA C 298.964 0.001 -9.350 1.00 . A A . 106 VAL CA 1 1
17 46669 1 1 106 VAL CB C 298.585 0.379 -7.906 1.00 . A A . 106 VAL CB 1 1
17 46670 1 1 106 VAL CG1 C 299.831 0.592 -7.063 1.00 . A A . 106 VAL CG1 1 1
17 46671 1 1 106 VAL CG2 C 297.707 1.622 -7.895 1.00 . A A . 106 VAL CG2 1 1
17 46672 1 1 106 VAL H H 297.011 -0.538 -9.963 1.00 . A A . 106 VAL H 1 1
17 46673 1 1 106 VAL HA H 299.654 0.744 -9.727 1.00 . A A . 106 VAL HA 1 1
17 46674 1 1 106 VAL HB H 298.022 -0.437 -7.478 1.00 . A A . 106 VAL HB 1 1
17 46675 1 1 106 VAL HG11 H 300.333 -0.354 -6.918 1.00 . A A . 106 VAL HG11 1 1
17 46676 1 1 106 VAL HG12 H 299.552 1.000 -6.103 1.00 . A A . 106 VAL HG12 1 1
17 46677 1 1 106 VAL HG13 H 300.495 1.278 -7.567 1.00 . A A . 106 VAL HG13 1 1
17 46678 1 1 106 VAL HG21 H 297.801 2.121 -6.941 1.00 . A A . 106 VAL HG21 1 1
17 46679 1 1 106 VAL HG22 H 296.677 1.337 -8.051 1.00 . A A . 106 VAL HG22 1 1
17 46680 1 1 106 VAL HG23 H 298.017 2.290 -8.684 1.00 . A A . 106 VAL HG23 1 1
17 46681 1 1 106 VAL N N 297.796 -0.012 -10.223 1.00 . A A . 106 VAL N 1 1
17 46682 1 1 106 VAL O O 299.056 -2.376 -9.673 1.00 . A A . 106 VAL O 1 1
17 46683 1 1 107 ARG C C 302.210 -2.857 -7.481 1.00 . A A . 107 ARG C 1 1
17 46684 1 1 107 ARG CA C 301.709 -2.594 -8.898 1.00 . A A . 107 ARG CA 1 1
17 46685 1 1 107 ARG CB C 302.893 -2.518 -9.864 1.00 . A A . 107 ARG CB 1 1
17 46686 1 1 107 ARG CD C 304.799 -3.952 -10.655 1.00 . A A . 107 ARG CD 1 1
17 46687 1 1 107 ARG CG C 303.297 -3.867 -10.438 1.00 . A A . 107 ARG CG 1 1
17 46688 1 1 107 ARG CZ C 304.893 -4.210 -13.103 1.00 . A A . 107 ARG CZ 1 1
17 46689 1 1 107 ARG H H 301.356 -0.516 -8.700 1.00 . A A . 107 ARG H 1 1
17 46690 1 1 107 ARG HA H 301.064 -3.407 -9.197 1.00 . A A . 107 ARG HA 1 1
17 46691 1 1 107 ARG HB2 H 302.634 -1.865 -10.684 1.00 . A A . 107 ARG HB2 1 1
17 46692 1 1 107 ARG HB3 H 303.743 -2.104 -9.342 1.00 . A A . 107 ARG HB3 1 1
17 46693 1 1 107 ARG HD2 H 305.291 -3.318 -9.932 1.00 . A A . 107 ARG HD2 1 1
17 46694 1 1 107 ARG HD3 H 305.113 -4.975 -10.508 1.00 . A A . 107 ARG HD3 1 1
17 46695 1 1 107 ARG HE H 305.684 -2.688 -12.082 1.00 . A A . 107 ARG HE 1 1
17 46696 1 1 107 ARG HG2 H 302.998 -4.644 -9.751 1.00 . A A . 107 ARG HG2 1 1
17 46697 1 1 107 ARG HG3 H 302.796 -4.008 -11.385 1.00 . A A . 107 ARG HG3 1 1
17 46698 1 1 107 ARG HH11 H 303.923 -5.700 -12.142 1.00 . A A . 107 ARG HH11 1 1
17 46699 1 1 107 ARG HH12 H 304.004 -5.858 -13.864 1.00 . A A . 107 ARG HH12 1 1
17 46700 1 1 107 ARG HH21 H 305.791 -2.894 -14.348 1.00 . A A . 107 ARG HH21 1 1
17 46701 1 1 107 ARG HH22 H 305.064 -4.265 -15.117 1.00 . A A . 107 ARG HH22 1 1
17 46702 1 1 107 ARG N N 300.931 -1.361 -8.953 1.00 . A A . 107 ARG N 1 1
17 46703 1 1 107 ARG NE N 305.184 -3.526 -11.999 1.00 . A A . 107 ARG NE 1 1
17 46704 1 1 107 ARG NH1 N 304.218 -5.350 -13.030 1.00 . A A . 107 ARG NH1 1 1
17 46705 1 1 107 ARG NH2 N 305.280 -3.751 -14.286 1.00 . A A . 107 ARG NH2 1 1
17 46706 1 1 107 ARG O O 302.701 -1.951 -6.809 1.00 . A A . 107 ARG O 1 1
17 46707 1 1 108 MET C C 304.038 -4.583 -5.631 1.00 . A A . 108 MET C 1 1
17 46708 1 1 108 MET CA C 302.518 -4.483 -5.698 1.00 . A A . 108 MET CA 1 1
17 46709 1 1 108 MET CB C 301.888 -5.817 -5.293 1.00 . A A . 108 MET CB 1 1
17 46710 1 1 108 MET CE C 299.648 -5.820 -2.115 1.00 . A A . 108 MET CE 1 1
17 46711 1 1 108 MET CG C 300.472 -5.684 -4.756 1.00 . A A . 108 MET CG 1 1
17 46712 1 1 108 MET H H 301.679 -4.780 -7.618 1.00 . A A . 108 MET H 1 1
17 46713 1 1 108 MET HA H 302.190 -3.718 -5.011 1.00 . A A . 108 MET HA 1 1
17 46714 1 1 108 MET HB2 H 301.863 -6.467 -6.156 1.00 . A A . 108 MET HB2 1 1
17 46715 1 1 108 MET HB3 H 302.499 -6.273 -4.527 1.00 . A A . 108 MET HB3 1 1
17 46716 1 1 108 MET HE1 H 298.963 -6.470 -2.641 1.00 . A A . 108 MET HE1 1 1
17 46717 1 1 108 MET HE2 H 299.110 -5.273 -1.354 1.00 . A A . 108 MET HE2 1 1
17 46718 1 1 108 MET HE3 H 300.423 -6.413 -1.653 1.00 . A A . 108 MET HE3 1 1
17 46719 1 1 108 MET HG2 H 299.854 -5.235 -5.520 1.00 . A A . 108 MET HG2 1 1
17 46720 1 1 108 MET HG3 H 300.096 -6.670 -4.525 1.00 . A A . 108 MET HG3 1 1
17 46721 1 1 108 MET N N 302.079 -4.101 -7.034 1.00 . A A . 108 MET N 1 1
17 46722 1 1 108 MET O O 304.664 -5.237 -6.466 1.00 . A A . 108 MET O 1 1
17 46723 1 1 108 MET SD S 300.385 -4.669 -3.270 1.00 . A A . 108 MET SD 1 1
17 46724 1 1 109 GLY C C 306.504 -4.774 -3.270 1.00 . A A . 109 GLY C 1 1
17 46725 1 1 109 GLY CA C 306.068 -3.964 -4.474 1.00 . A A . 109 GLY CA 1 1
17 46726 1 1 109 GLY H H 304.075 -3.431 -3.995 1.00 . A A . 109 GLY H 1 1
17 46727 1 1 109 GLY HA2 H 306.507 -4.395 -5.361 1.00 . A A . 109 GLY HA2 1 1
17 46728 1 1 109 GLY HA3 H 306.428 -2.952 -4.362 1.00 . A A . 109 GLY HA3 1 1
17 46729 1 1 109 GLY N N 304.625 -3.935 -4.631 1.00 . A A . 109 GLY N 1 1
17 46730 1 1 109 GLY O O 306.176 -5.956 -3.157 1.00 . A A . 109 GLY O 1 1
17 46731 1 1 110 ALA C C 307.072 -4.226 0.086 1.00 . A A . 110 ALA C 1 1
17 46732 1 1 110 ALA CA C 307.724 -4.807 -1.164 1.00 . A A . 110 ALA CA 1 1
17 46733 1 1 110 ALA CB C 309.239 -4.698 -1.071 1.00 . A A . 110 ALA CB 1 1
17 46734 1 1 110 ALA H H 307.471 -3.197 -2.512 1.00 . A A . 110 ALA H 1 1
17 46735 1 1 110 ALA HA H 307.467 -5.854 -1.238 1.00 . A A . 110 ALA HA 1 1
17 46736 1 1 110 ALA HB1 H 309.502 -3.857 -0.446 1.00 . A A . 110 ALA HB1 1 1
17 46737 1 1 110 ALA HB2 H 309.651 -4.555 -2.058 1.00 . A A . 110 ALA HB2 1 1
17 46738 1 1 110 ALA HB3 H 309.639 -5.604 -0.641 1.00 . A A . 110 ALA HB3 1 1
17 46739 1 1 110 ALA N N 307.243 -4.138 -2.367 1.00 . A A . 110 ALA N 1 1
17 46740 1 1 110 ALA O O 306.732 -3.044 0.127 1.00 . A A . 110 ALA O 1 1
17 46741 1 1 111 ILE C C 307.353 -4.267 3.386 1.00 . A A . 111 ILE C 1 1
17 46742 1 1 111 ILE CA C 306.290 -4.633 2.354 1.00 . A A . 111 ILE CA 1 1
17 46743 1 1 111 ILE CB C 305.371 -5.726 2.937 1.00 . A A . 111 ILE CB 1 1
17 46744 1 1 111 ILE CD1 C 303.221 -4.741 3.880 1.00 . A A . 111 ILE CD1 1 1
17 46745 1 1 111 ILE CG1 C 304.632 -5.203 4.171 1.00 . A A . 111 ILE CG1 1 1
17 46746 1 1 111 ILE CG2 C 306.173 -6.975 3.279 1.00 . A A . 111 ILE CG2 1 1
17 46747 1 1 111 ILE H H 307.193 -5.995 1.009 1.00 . A A . 111 ILE H 1 1
17 46748 1 1 111 ILE HA H 305.689 -3.761 2.146 1.00 . A A . 111 ILE HA 1 1
17 46749 1 1 111 ILE HB H 304.648 -5.993 2.181 1.00 . A A . 111 ILE HB 1 1
17 46750 1 1 111 ILE HD11 H 302.626 -5.584 3.560 1.00 . A A . 111 ILE HD11 1 1
17 46751 1 1 111 ILE HD12 H 303.241 -3.997 3.098 1.00 . A A . 111 ILE HD12 1 1
17 46752 1 1 111 ILE HD13 H 302.791 -4.315 4.774 1.00 . A A . 111 ILE HD13 1 1
17 46753 1 1 111 ILE HG12 H 304.578 -5.988 4.910 1.00 . A A . 111 ILE HG12 1 1
17 46754 1 1 111 ILE HG13 H 305.179 -4.366 4.581 1.00 . A A . 111 ILE HG13 1 1
17 46755 1 1 111 ILE HG21 H 307.120 -6.949 2.757 1.00 . A A . 111 ILE HG21 1 1
17 46756 1 1 111 ILE HG22 H 305.620 -7.852 2.980 1.00 . A A . 111 ILE HG22 1 1
17 46757 1 1 111 ILE HG23 H 306.352 -7.007 4.344 1.00 . A A . 111 ILE HG23 1 1
17 46758 1 1 111 ILE N N 306.903 -5.064 1.102 1.00 . A A . 111 ILE N 1 1
17 46759 1 1 111 ILE O O 308.182 -5.097 3.760 1.00 . A A . 111 ILE O 1 1
17 46760 1 1 112 ALA C C 307.654 -1.499 5.748 1.00 . A A . 112 ALA C 1 1
17 46761 1 1 112 ALA CA C 308.282 -2.544 4.832 1.00 . A A . 112 ALA CA 1 1
17 46762 1 1 112 ALA CB C 309.509 -1.972 4.141 1.00 . A A . 112 ALA CB 1 1
17 46763 1 1 112 ALA H H 306.637 -2.404 3.507 1.00 . A A . 112 ALA H 1 1
17 46764 1 1 112 ALA HA H 308.593 -3.390 5.427 1.00 . A A . 112 ALA HA 1 1
17 46765 1 1 112 ALA HB1 H 310.240 -2.754 3.998 1.00 . A A . 112 ALA HB1 1 1
17 46766 1 1 112 ALA HB2 H 309.936 -1.190 4.752 1.00 . A A . 112 ALA HB2 1 1
17 46767 1 1 112 ALA HB3 H 309.227 -1.564 3.181 1.00 . A A . 112 ALA HB3 1 1
17 46768 1 1 112 ALA N N 307.322 -3.020 3.843 1.00 . A A . 112 ALA N 1 1
17 46769 1 1 112 ALA O O 306.778 -0.740 5.333 1.00 . A A . 112 ALA O 1 1
17 46770 1 1 113 SER C C 308.349 0.805 7.901 1.00 . A A . 113 SER C 1 1
17 46771 1 1 113 SER CA C 307.591 -0.515 7.974 1.00 . A A . 113 SER CA 1 1
17 46772 1 1 113 SER CB C 307.688 -1.096 9.385 1.00 . A A . 113 SER CB 1 1
17 46773 1 1 113 SER H H 308.806 -2.097 7.269 1.00 . A A . 113 SER H 1 1
17 46774 1 1 113 SER HA H 306.553 -0.332 7.741 1.00 . A A . 113 SER HA 1 1
17 46775 1 1 113 SER HB2 H 307.405 -2.139 9.363 1.00 . A A . 113 SER HB2 1 1
17 46776 1 1 113 SER HB3 H 308.704 -1.007 9.740 1.00 . A A . 113 SER HB3 1 1
17 46777 1 1 113 SER HG H 305.964 -0.304 9.877 1.00 . A A . 113 SER HG 1 1
17 46778 1 1 113 SER N N 308.108 -1.467 6.997 1.00 . A A . 113 SER N 1 1
17 46779 1 1 113 SER O O 309.477 0.912 8.386 1.00 . A A . 113 SER O 1 1
17 46780 1 1 113 SER OG O 306.829 -0.410 10.281 1.00 . A A . 113 SER OG 1 1
17 46781 1 1 114 MET C C 308.054 3.989 8.378 1.00 . A A . 114 MET C 1 1
17 46782 1 1 114 MET CA C 308.344 3.122 7.156 1.00 . A A . 114 MET CA 1 1
17 46783 1 1 114 MET CB C 307.840 3.818 5.891 1.00 . A A . 114 MET CB 1 1
17 46784 1 1 114 MET CE C 311.194 4.245 5.469 1.00 . A A . 114 MET CE 1 1
17 46785 1 1 114 MET CG C 308.655 3.490 4.651 1.00 . A A . 114 MET CG 1 1
17 46786 1 1 114 MET H H 306.829 1.662 6.926 1.00 . A A . 114 MET H 1 1
17 46787 1 1 114 MET HA H 309.412 2.979 7.077 1.00 . A A . 114 MET HA 1 1
17 46788 1 1 114 MET HB2 H 306.818 3.519 5.713 1.00 . A A . 114 MET HB2 1 1
17 46789 1 1 114 MET HB3 H 307.871 4.886 6.045 1.00 . A A . 114 MET HB3 1 1
17 46790 1 1 114 MET HE1 H 310.805 4.307 6.474 1.00 . A A . 114 MET HE1 1 1
17 46791 1 1 114 MET HE2 H 312.042 4.906 5.370 1.00 . A A . 114 MET HE2 1 1
17 46792 1 1 114 MET HE3 H 311.501 3.231 5.264 1.00 . A A . 114 MET HE3 1 1
17 46793 1 1 114 MET HG2 H 309.137 2.535 4.795 1.00 . A A . 114 MET HG2 1 1
17 46794 1 1 114 MET HG3 H 307.989 3.432 3.804 1.00 . A A . 114 MET HG3 1 1
17 46795 1 1 114 MET N N 307.726 1.808 7.292 1.00 . A A . 114 MET N 1 1
17 46796 1 1 114 MET O O 307.104 3.737 9.118 1.00 . A A . 114 MET O 1 1
17 46797 1 1 114 MET SD S 309.920 4.728 4.306 1.00 . A A . 114 MET SD 1 1
17 46798 1 1 115 ARG C C 307.823 7.099 9.335 1.00 . A A . 115 ARG C 1 1
17 46799 1 1 115 ARG CA C 308.710 5.917 9.712 1.00 . A A . 115 ARG CA 1 1
17 46800 1 1 115 ARG CB C 310.072 6.420 10.195 1.00 . A A . 115 ARG CB 1 1
17 46801 1 1 115 ARG CD C 311.193 7.863 11.924 1.00 . A A . 115 ARG CD 1 1
17 46802 1 1 115 ARG CG C 310.071 6.874 11.646 1.00 . A A . 115 ARG CG 1 1
17 46803 1 1 115 ARG CZ C 313.197 6.477 12.299 1.00 . A A . 115 ARG CZ 1 1
17 46804 1 1 115 ARG H H 309.617 5.162 7.955 1.00 . A A . 115 ARG H 1 1
17 46805 1 1 115 ARG HA H 308.236 5.365 10.509 1.00 . A A . 115 ARG HA 1 1
17 46806 1 1 115 ARG HB2 H 310.794 5.625 10.089 1.00 . A A . 115 ARG HB2 1 1
17 46807 1 1 115 ARG HB3 H 310.373 7.255 9.580 1.00 . A A . 115 ARG HB3 1 1
17 46808 1 1 115 ARG HD2 H 311.626 8.170 10.984 1.00 . A A . 115 ARG HD2 1 1
17 46809 1 1 115 ARG HD3 H 310.780 8.723 12.429 1.00 . A A . 115 ARG HD3 1 1
17 46810 1 1 115 ARG HE H 312.231 7.498 13.715 1.00 . A A . 115 ARG HE 1 1
17 46811 1 1 115 ARG HG2 H 309.126 7.347 11.865 1.00 . A A . 115 ARG HG2 1 1
17 46812 1 1 115 ARG HG3 H 310.197 6.010 12.283 1.00 . A A . 115 ARG HG3 1 1
17 46813 1 1 115 ARG HH11 H 312.558 6.521 10.381 1.00 . A A . 115 ARG HH11 1 1
17 46814 1 1 115 ARG HH12 H 313.966 5.556 10.672 1.00 . A A . 115 ARG HH12 1 1
17 46815 1 1 115 ARG HH21 H 314.082 6.229 14.099 1.00 . A A . 115 ARG HH21 1 1
17 46816 1 1 115 ARG HH22 H 314.831 5.390 12.783 1.00 . A A . 115 ARG HH22 1 1
17 46817 1 1 115 ARG N N 308.879 5.012 8.581 1.00 . A A . 115 ARG N 1 1
17 46818 1 1 115 ARG NE N 312.241 7.280 12.759 1.00 . A A . 115 ARG NE 1 1
17 46819 1 1 115 ARG NH1 N 313.244 6.159 11.012 1.00 . A A . 115 ARG NH1 1 1
17 46820 1 1 115 ARG NH2 N 314.112 5.992 13.128 1.00 . A A . 115 ARG NH2 1 1
17 46821 1 1 115 ARG O O 308.076 7.788 8.347 1.00 . A A . 115 ARG O 1 1
17 46822 1 1 116 ILE C C 305.657 9.270 11.133 1.00 . A A . 116 ILE C 1 1
17 46823 1 1 116 ILE CA C 305.855 8.424 9.881 1.00 . A A . 116 ILE CA 1 1
17 46824 1 1 116 ILE CB C 304.485 7.908 9.401 1.00 . A A . 116 ILE CB 1 1
17 46825 1 1 116 ILE CD1 C 303.365 6.282 7.794 1.00 . A A . 116 ILE CD1 1 1
17 46826 1 1 116 ILE CG1 C 304.665 6.894 8.270 1.00 . A A . 116 ILE CG1 1 1
17 46827 1 1 116 ILE CG2 C 303.611 9.067 8.949 1.00 . A A . 116 ILE CG2 1 1
17 46828 1 1 116 ILE H H 306.632 6.741 10.901 1.00 . A A . 116 ILE H 1 1
17 46829 1 1 116 ILE HA H 306.276 9.046 9.102 1.00 . A A . 116 ILE HA 1 1
17 46830 1 1 116 ILE HB H 303.998 7.425 10.234 1.00 . A A . 116 ILE HB 1 1
17 46831 1 1 116 ILE HD11 H 302.640 7.064 7.626 1.00 . A A . 116 ILE HD11 1 1
17 46832 1 1 116 ILE HD12 H 302.994 5.601 8.545 1.00 . A A . 116 ILE HD12 1 1
17 46833 1 1 116 ILE HD13 H 303.537 5.744 6.874 1.00 . A A . 116 ILE HD13 1 1
17 46834 1 1 116 ILE HG12 H 305.128 7.384 7.426 1.00 . A A . 116 ILE HG12 1 1
17 46835 1 1 116 ILE HG13 H 305.306 6.093 8.610 1.00 . A A . 116 ILE HG13 1 1
17 46836 1 1 116 ILE HG21 H 303.188 9.557 9.812 1.00 . A A . 116 ILE HG21 1 1
17 46837 1 1 116 ILE HG22 H 302.816 8.693 8.321 1.00 . A A . 116 ILE HG22 1 1
17 46838 1 1 116 ILE HG23 H 304.209 9.772 8.391 1.00 . A A . 116 ILE HG23 1 1
17 46839 1 1 116 ILE N N 306.782 7.325 10.130 1.00 . A A . 116 ILE N 1 1
17 46840 1 1 116 ILE O O 305.019 8.836 12.093 1.00 . A A . 116 ILE O 1 1
17 46841 1 1 117 GLN C C 306.715 10.777 13.504 1.00 . A A . 117 GLN C 1 1
17 46842 1 1 117 GLN CA C 306.089 11.386 12.254 1.00 . A A . 117 GLN CA 1 1
17 46843 1 1 117 GLN CB C 304.621 11.722 12.517 1.00 . A A . 117 GLN CB 1 1
17 46844 1 1 117 GLN CD C 302.665 12.527 11.134 1.00 . A A . 117 GLN CD 1 1
17 46845 1 1 117 GLN CG C 304.075 12.816 11.613 1.00 . A A . 117 GLN CG 1 1
17 46846 1 1 117 GLN H H 306.703 10.769 10.325 1.00 . A A . 117 GLN H 1 1
17 46847 1 1 117 GLN HA H 306.618 12.296 12.008 1.00 . A A . 117 GLN HA 1 1
17 46848 1 1 117 GLN HB2 H 304.028 10.832 12.366 1.00 . A A . 117 GLN HB2 1 1
17 46849 1 1 117 GLN HB3 H 304.513 12.045 13.541 1.00 . A A . 117 GLN HB3 1 1
17 46850 1 1 117 GLN HE21 H 301.922 13.145 12.871 1.00 . A A . 117 GLN HE21 1 1
17 46851 1 1 117 GLN HE22 H 300.763 12.610 11.707 1.00 . A A . 117 GLN HE22 1 1
17 46852 1 1 117 GLN HG2 H 304.069 13.746 12.158 1.00 . A A . 117 GLN HG2 1 1
17 46853 1 1 117 GLN HG3 H 304.719 12.907 10.751 1.00 . A A . 117 GLN HG3 1 1
17 46854 1 1 117 GLN N N 306.207 10.479 11.118 1.00 . A A . 117 GLN N 1 1
17 46855 1 1 117 GLN NE2 N 301.685 12.787 11.990 1.00 . A A . 117 GLN NE2 1 1
17 46856 1 1 117 GLN O O 306.273 11.039 14.623 1.00 . A A . 117 GLN O 1 1
17 46857 1 1 117 GLN OE1 O 302.460 12.075 10.007 1.00 . A A . 117 GLN OE1 1 1
17 46858 1 1 118 GLY C C 307.908 7.926 14.691 1.00 . A A . 118 GLY C 1 1
17 46859 1 1 118 GLY CA C 308.417 9.330 14.428 1.00 . A A . 118 GLY CA 1 1
17 46860 1 1 118 GLY H H 308.056 9.791 12.394 1.00 . A A . 118 GLY H 1 1
17 46861 1 1 118 GLY HA2 H 309.476 9.283 14.220 1.00 . A A . 118 GLY HA2 1 1
17 46862 1 1 118 GLY HA3 H 308.260 9.930 15.312 1.00 . A A . 118 GLY HA3 1 1
17 46863 1 1 118 GLY N N 307.747 9.963 13.307 1.00 . A A . 118 GLY N 1 1
17 46864 1 1 118 GLY O O 308.625 7.093 15.245 1.00 . A A . 118 GLY O 1 1
17 46865 1 1 119 ARG C C 306.134 5.521 13.213 1.00 . A A . 119 ARG C 1 1
17 46866 1 1 119 ARG CA C 306.064 6.349 14.492 1.00 . A A . 119 ARG CA 1 1
17 46867 1 1 119 ARG CB C 304.608 6.496 14.940 1.00 . A A . 119 ARG CB 1 1
17 46868 1 1 119 ARG CD C 302.676 5.148 15.816 1.00 . A A . 119 ARG CD 1 1
17 46869 1 1 119 ARG CG C 304.166 5.429 15.928 1.00 . A A . 119 ARG CG 1 1
17 46870 1 1 119 ARG CZ C 301.244 3.417 14.804 1.00 . A A . 119 ARG CZ 1 1
17 46871 1 1 119 ARG H H 306.143 8.367 13.858 1.00 . A A . 119 ARG H 1 1
17 46872 1 1 119 ARG HA H 306.619 5.842 15.267 1.00 . A A . 119 ARG HA 1 1
17 46873 1 1 119 ARG HB2 H 304.481 7.463 15.405 1.00 . A A . 119 ARG HB2 1 1
17 46874 1 1 119 ARG HB3 H 303.970 6.438 14.071 1.00 . A A . 119 ARG HB3 1 1
17 46875 1 1 119 ARG HD2 H 302.305 4.846 16.783 1.00 . A A . 119 ARG HD2 1 1
17 46876 1 1 119 ARG HD3 H 302.175 6.054 15.505 1.00 . A A . 119 ARG HD3 1 1
17 46877 1 1 119 ARG HE H 303.089 3.874 14.195 1.00 . A A . 119 ARG HE 1 1
17 46878 1 1 119 ARG HG2 H 304.710 4.519 15.728 1.00 . A A . 119 ARG HG2 1 1
17 46879 1 1 119 ARG HG3 H 304.383 5.770 16.930 1.00 . A A . 119 ARG HG3 1 1
17 46880 1 1 119 ARG HH11 H 300.404 4.396 16.362 1.00 . A A . 119 ARG HH11 1 1
17 46881 1 1 119 ARG HH12 H 299.416 3.173 15.633 1.00 . A A . 119 ARG HH12 1 1
17 46882 1 1 119 ARG HH21 H 301.793 2.267 13.236 1.00 . A A . 119 ARG HH21 1 1
17 46883 1 1 119 ARG HH22 H 300.205 1.963 13.859 1.00 . A A . 119 ARG HH22 1 1
17 46884 1 1 119 ARG N N 306.667 7.662 14.294 1.00 . A A . 119 ARG N 1 1
17 46885 1 1 119 ARG NE N 302.391 4.092 14.847 1.00 . A A . 119 ARG NE 1 1
17 46886 1 1 119 ARG NH1 N 300.275 3.683 15.671 1.00 . A A . 119 ARG NH1 1 1
17 46887 1 1 119 ARG NH2 N 301.066 2.472 13.892 1.00 . A A . 119 ARG NH2 1 1
17 46888 1 1 119 ARG O O 305.763 5.989 12.137 1.00 . A A . 119 ARG O 1 1
17 46889 1 1 120 LEU C C 305.382 2.769 11.848 1.00 . A A . 120 LEU C 1 1
17 46890 1 1 120 LEU CA C 306.731 3.393 12.194 1.00 . A A . 120 LEU CA 1 1
17 46891 1 1 120 LEU CB C 307.755 2.294 12.482 1.00 . A A . 120 LEU CB 1 1
17 46892 1 1 120 LEU CD1 C 309.850 1.675 13.712 1.00 . A A . 120 LEU CD1 1 1
17 46893 1 1 120 LEU CD2 C 309.946 3.323 11.834 1.00 . A A . 120 LEU CD2 1 1
17 46894 1 1 120 LEU CG C 309.110 2.790 12.988 1.00 . A A . 120 LEU CG 1 1
17 46895 1 1 120 LEU H H 306.891 3.971 14.224 1.00 . A A . 120 LEU H 1 1
17 46896 1 1 120 LEU HA H 307.070 3.977 11.351 1.00 . A A . 120 LEU HA 1 1
17 46897 1 1 120 LEU HB2 H 307.338 1.628 13.224 1.00 . A A . 120 LEU HB2 1 1
17 46898 1 1 120 LEU HB3 H 307.918 1.735 11.572 1.00 . A A . 120 LEU HB3 1 1
17 46899 1 1 120 LEU HD11 H 309.522 0.719 13.334 1.00 . A A . 120 LEU HD11 1 1
17 46900 1 1 120 LEU HD12 H 309.641 1.733 14.770 1.00 . A A . 120 LEU HD12 1 1
17 46901 1 1 120 LEU HD13 H 310.912 1.782 13.549 1.00 . A A . 120 LEU HD13 1 1
17 46902 1 1 120 LEU HD21 H 310.494 2.511 11.379 1.00 . A A . 120 LEU HD21 1 1
17 46903 1 1 120 LEU HD22 H 310.641 4.061 12.205 1.00 . A A . 120 LEU HD22 1 1
17 46904 1 1 120 LEU HD23 H 309.297 3.777 11.100 1.00 . A A . 120 LEU HD23 1 1
17 46905 1 1 120 LEU HG H 308.954 3.596 13.690 1.00 . A A . 120 LEU HG 1 1
17 46906 1 1 120 LEU N N 306.612 4.288 13.339 1.00 . A A . 120 LEU N 1 1
17 46907 1 1 120 LEU O O 304.614 2.397 12.735 1.00 . A A . 120 LEU O 1 1
17 46908 1 1 121 VAL C C 304.083 1.103 8.944 1.00 . A A . 121 VAL C 1 1
17 46909 1 1 121 VAL CA C 303.847 2.079 10.091 1.00 . A A . 121 VAL CA 1 1
17 46910 1 1 121 VAL CB C 302.863 3.169 9.629 1.00 . A A . 121 VAL CB 1 1
17 46911 1 1 121 VAL CG1 C 301.495 2.567 9.340 1.00 . A A . 121 VAL CG1 1 1
17 46912 1 1 121 VAL CG2 C 302.758 4.271 10.671 1.00 . A A . 121 VAL CG2 1 1
17 46913 1 1 121 VAL H H 305.756 2.972 9.895 1.00 . A A . 121 VAL H 1 1
17 46914 1 1 121 VAL HA H 303.400 1.546 10.919 1.00 . A A . 121 VAL HA 1 1
17 46915 1 1 121 VAL HB H 303.239 3.602 8.715 1.00 . A A . 121 VAL HB 1 1
17 46916 1 1 121 VAL HG11 H 301.612 1.693 8.719 1.00 . A A . 121 VAL HG11 1 1
17 46917 1 1 121 VAL HG12 H 300.883 3.294 8.828 1.00 . A A . 121 VAL HG12 1 1
17 46918 1 1 121 VAL HG13 H 301.022 2.288 10.270 1.00 . A A . 121 VAL HG13 1 1
17 46919 1 1 121 VAL HG21 H 302.835 3.841 11.659 1.00 . A A . 121 VAL HG21 1 1
17 46920 1 1 121 VAL HG22 H 301.807 4.773 10.572 1.00 . A A . 121 VAL HG22 1 1
17 46921 1 1 121 VAL HG23 H 303.558 4.982 10.525 1.00 . A A . 121 VAL HG23 1 1
17 46922 1 1 121 VAL N N 305.102 2.658 10.553 1.00 . A A . 121 VAL N 1 1
17 46923 1 1 121 VAL O O 304.973 1.304 8.117 1.00 . A A . 121 VAL O 1 1
17 46924 1 1 122 HIS C C 302.593 -0.565 6.617 1.00 . A A . 122 HIS C 1 1
17 46925 1 1 122 HIS CA C 303.399 -0.962 7.851 1.00 . A A . 122 HIS CA 1 1
17 46926 1 1 122 HIS CB C 302.928 -2.323 8.367 1.00 . A A . 122 HIS CB 1 1
17 46927 1 1 122 HIS CD2 C 304.914 -2.865 9.944 1.00 . A A . 122 HIS CD2 1 1
17 46928 1 1 122 HIS CE1 C 305.318 -4.909 9.261 1.00 . A A . 122 HIS CE1 1 1
17 46929 1 1 122 HIS CG C 304.024 -3.148 8.963 1.00 . A A . 122 HIS CG 1 1
17 46930 1 1 122 HIS H H 302.588 -0.059 9.585 1.00 . A A . 122 HIS H 1 1
17 46931 1 1 122 HIS HA H 304.441 -1.032 7.578 1.00 . A A . 122 HIS HA 1 1
17 46932 1 1 122 HIS HB2 H 302.176 -2.171 9.126 1.00 . A A . 122 HIS HB2 1 1
17 46933 1 1 122 HIS HB3 H 302.498 -2.880 7.548 1.00 . A A . 122 HIS HB3 1 1
17 46934 1 1 122 HIS HD1 H 303.829 -4.932 7.856 1.00 . A A . 122 HIS HD1 1 1
17 46935 1 1 122 HIS HD2 H 304.989 -1.937 10.494 1.00 . A A . 122 HIS HD2 1 1
17 46936 1 1 122 HIS HE1 H 305.755 -5.892 9.158 1.00 . A A . 122 HIS HE1 1 1
17 46937 1 1 122 HIS HE2 H 306.382 -4.092 10.807 1.00 . A A . 122 HIS HE2 1 1
17 46938 1 1 122 HIS N N 303.279 0.046 8.899 1.00 . A A . 122 HIS N 1 1
17 46939 1 1 122 HIS ND1 N 304.305 -4.436 8.556 1.00 . A A . 122 HIS ND1 1 1
17 46940 1 1 122 HIS NE2 N 305.706 -3.974 10.108 1.00 . A A . 122 HIS NE2 1 1
17 46941 1 1 122 HIS O O 301.403 -0.268 6.712 1.00 . A A . 122 HIS O 1 1
17 46942 1 1 123 GLY C C 303.322 -0.690 3.000 1.00 . A A . 123 GLY C 1 1
17 46943 1 1 123 GLY CA C 302.580 -0.200 4.228 1.00 . A A . 123 GLY CA 1 1
17 46944 1 1 123 GLY H H 304.200 -0.809 5.449 1.00 . A A . 123 GLY H 1 1
17 46945 1 1 123 GLY HA2 H 301.589 -0.629 4.232 1.00 . A A . 123 GLY HA2 1 1
17 46946 1 1 123 GLY HA3 H 302.495 0.874 4.181 1.00 . A A . 123 GLY HA3 1 1
17 46947 1 1 123 GLY N N 303.250 -0.564 5.464 1.00 . A A . 123 GLY N 1 1
17 46948 1 1 123 GLY O O 304.516 -0.431 2.844 1.00 . A A . 123 GLY O 1 1
17 46949 1 1 124 GLN C C 303.369 -0.830 -0.141 1.00 . A A . 124 GLN C 1 1
17 46950 1 1 124 GLN CA C 303.215 -1.927 0.907 1.00 . A A . 124 GLN CA 1 1
17 46951 1 1 124 GLN CB C 302.364 -3.068 0.348 1.00 . A A . 124 GLN CB 1 1
17 46952 1 1 124 GLN CD C 302.873 -5.203 -0.905 1.00 . A A . 124 GLN CD 1 1
17 46953 1 1 124 GLN CG C 302.933 -3.688 -0.918 1.00 . A A . 124 GLN CG 1 1
17 46954 1 1 124 GLN H H 301.668 -1.573 2.308 1.00 . A A . 124 GLN H 1 1
17 46955 1 1 124 GLN HA H 304.192 -2.309 1.157 1.00 . A A . 124 GLN HA 1 1
17 46956 1 1 124 GLN HB2 H 302.282 -3.842 1.096 1.00 . A A . 124 GLN HB2 1 1
17 46957 1 1 124 GLN HB3 H 301.376 -2.689 0.125 1.00 . A A . 124 GLN HB3 1 1
17 46958 1 1 124 GLN HE21 H 303.010 -5.250 -2.888 1.00 . A A . 124 GLN HE21 1 1
17 46959 1 1 124 GLN HE22 H 302.896 -6.786 -2.106 1.00 . A A . 124 GLN HE22 1 1
17 46960 1 1 124 GLN HG2 H 302.367 -3.329 -1.765 1.00 . A A . 124 GLN HG2 1 1
17 46961 1 1 124 GLN HG3 H 303.964 -3.383 -1.020 1.00 . A A . 124 GLN HG3 1 1
17 46962 1 1 124 GLN N N 302.614 -1.400 2.128 1.00 . A A . 124 GLN N 1 1
17 46963 1 1 124 GLN NE2 N 302.933 -5.808 -2.085 1.00 . A A . 124 GLN NE2 1 1
17 46964 1 1 124 GLN O O 302.388 -0.219 -0.564 1.00 . A A . 124 GLN O 1 1
17 46965 1 1 124 GLN OE1 O 302.776 -5.821 0.154 1.00 . A A . 124 GLN OE1 1 1
17 46966 1 1 125 SER C C 304.728 -0.125 -2.967 1.00 . A A . 125 SER C 1 1
17 46967 1 1 125 SER CA C 304.891 0.435 -1.558 1.00 . A A . 125 SER CA 1 1
17 46968 1 1 125 SER CB C 306.308 0.979 -1.374 1.00 . A A . 125 SER CB 1 1
17 46969 1 1 125 SER H H 305.348 -1.109 -0.184 1.00 . A A . 125 SER H 1 1
17 46970 1 1 125 SER HA H 304.184 1.239 -1.419 1.00 . A A . 125 SER HA 1 1
17 46971 1 1 125 SER HB2 H 307.020 0.177 -1.496 1.00 . A A . 125 SER HB2 1 1
17 46972 1 1 125 SER HB3 H 306.496 1.743 -2.114 1.00 . A A . 125 SER HB3 1 1
17 46973 1 1 125 SER HG H 305.944 2.340 -0.012 1.00 . A A . 125 SER HG 1 1
17 46974 1 1 125 SER N N 304.608 -0.588 -0.558 1.00 . A A . 125 SER N 1 1
17 46975 1 1 125 SER O O 305.425 -1.060 -3.360 1.00 . A A . 125 SER O 1 1
17 46976 1 1 125 SER OG O 306.473 1.543 -0.084 1.00 . A A . 125 SER OG 1 1
17 46977 1 1 126 GLY C C 303.617 1.129 -6.092 1.00 . A A . 126 GLY C 1 1
17 46978 1 1 126 GLY CA C 303.564 -0.001 -5.082 1.00 . A A . 126 GLY CA 1 1
17 46979 1 1 126 GLY H H 303.275 1.195 -3.359 1.00 . A A . 126 GLY H 1 1
17 46980 1 1 126 GLY HA2 H 304.312 -0.735 -5.341 1.00 . A A . 126 GLY HA2 1 1
17 46981 1 1 126 GLY HA3 H 302.590 -0.464 -5.131 1.00 . A A . 126 GLY HA3 1 1
17 46982 1 1 126 GLY N N 303.802 0.454 -3.726 1.00 . A A . 126 GLY N 1 1
17 46983 1 1 126 GLY O O 303.245 2.263 -5.786 1.00 . A A . 126 GLY O 1 1
17 46984 1 1 127 MET C C 302.899 1.873 -9.178 1.00 . A A . 127 MET C 1 1
17 46985 1 1 127 MET CA C 304.184 1.820 -8.357 1.00 . A A . 127 MET CA 1 1
17 46986 1 1 127 MET CB C 305.373 1.508 -9.267 1.00 . A A . 127 MET CB 1 1
17 46987 1 1 127 MET CE C 306.422 1.404 -12.154 1.00 . A A . 127 MET CE 1 1
17 46988 1 1 127 MET CG C 306.110 2.747 -9.750 1.00 . A A . 127 MET CG 1 1
17 46989 1 1 127 MET H H 304.362 -0.099 -7.482 1.00 . A A . 127 MET H 1 1
17 46990 1 1 127 MET HA H 304.339 2.781 -7.891 1.00 . A A . 127 MET HA 1 1
17 46991 1 1 127 MET HB2 H 306.072 0.888 -8.725 1.00 . A A . 127 MET HB2 1 1
17 46992 1 1 127 MET HB3 H 305.020 0.967 -10.131 1.00 . A A . 127 MET HB3 1 1
17 46993 1 1 127 MET HE1 H 307.017 1.222 -13.036 1.00 . A A . 127 MET HE1 1 1
17 46994 1 1 127 MET HE2 H 305.528 1.947 -12.427 1.00 . A A . 127 MET HE2 1 1
17 46995 1 1 127 MET HE3 H 306.145 0.462 -11.703 1.00 . A A . 127 MET HE3 1 1
17 46996 1 1 127 MET HG2 H 305.394 3.428 -10.186 1.00 . A A . 127 MET HG2 1 1
17 46997 1 1 127 MET HG3 H 306.584 3.220 -8.902 1.00 . A A . 127 MET HG3 1 1
17 46998 1 1 127 MET N N 304.082 0.822 -7.298 1.00 . A A . 127 MET N 1 1
17 46999 1 1 127 MET O O 302.078 0.958 -9.125 1.00 . A A . 127 MET O 1 1
17 47000 1 1 127 MET SD S 307.370 2.369 -10.982 1.00 . A A . 127 MET SD 1 1
17 47001 1 1 128 LEU C C 301.880 2.895 -12.241 1.00 . A A . 128 LEU C 1 1
17 47002 1 1 128 LEU CA C 301.548 3.123 -10.771 1.00 . A A . 128 LEU CA 1 1
17 47003 1 1 128 LEU CB C 300.957 4.523 -10.579 1.00 . A A . 128 LEU CB 1 1
17 47004 1 1 128 LEU CD1 C 301.512 6.933 -10.996 1.00 . A A . 128 LEU CD1 1 1
17 47005 1 1 128 LEU CD2 C 302.227 5.838 -8.864 1.00 . A A . 128 LEU CD2 1 1
17 47006 1 1 128 LEU CG C 301.981 5.637 -10.352 1.00 . A A . 128 LEU CG 1 1
17 47007 1 1 128 LEU H H 303.423 3.647 -9.937 1.00 . A A . 128 LEU H 1 1
17 47008 1 1 128 LEU HA H 300.818 2.389 -10.462 1.00 . A A . 128 LEU HA 1 1
17 47009 1 1 128 LEU HB2 H 300.378 4.768 -11.458 1.00 . A A . 128 LEU HB2 1 1
17 47010 1 1 128 LEU HB3 H 300.294 4.496 -9.729 1.00 . A A . 128 LEU HB3 1 1
17 47011 1 1 128 LEU HD11 H 302.341 7.622 -11.063 1.00 . A A . 128 LEU HD11 1 1
17 47012 1 1 128 LEU HD12 H 300.728 7.370 -10.396 1.00 . A A . 128 LEU HD12 1 1
17 47013 1 1 128 LEU HD13 H 301.135 6.726 -11.987 1.00 . A A . 128 LEU HD13 1 1
17 47014 1 1 128 LEU HD21 H 301.932 4.948 -8.327 1.00 . A A . 128 LEU HD21 1 1
17 47015 1 1 128 LEU HD22 H 301.646 6.678 -8.514 1.00 . A A . 128 LEU HD22 1 1
17 47016 1 1 128 LEU HD23 H 303.276 6.029 -8.695 1.00 . A A . 128 LEU HD23 1 1
17 47017 1 1 128 LEU HG H 302.918 5.357 -10.812 1.00 . A A . 128 LEU HG 1 1
17 47018 1 1 128 LEU N N 302.732 2.952 -9.937 1.00 . A A . 128 LEU N 1 1
17 47019 1 1 128 LEU O O 302.739 3.573 -12.807 1.00 . A A . 128 LEU O 1 1
17 47020 1 1 129 LEU C C 300.311 2.205 -15.134 1.00 . A A . 129 LEU C 1 1
17 47021 1 1 129 LEU CA C 301.416 1.618 -14.261 1.00 . A A . 129 LEU CA 1 1
17 47022 1 1 129 LEU CB C 301.485 0.101 -14.457 1.00 . A A . 129 LEU CB 1 1
17 47023 1 1 129 LEU CD1 C 302.284 -2.063 -13.478 1.00 . A A . 129 LEU CD1 1 1
17 47024 1 1 129 LEU CD2 C 303.926 -0.459 -14.469 1.00 . A A . 129 LEU CD2 1 1
17 47025 1 1 129 LEU CG C 302.619 -0.597 -13.705 1.00 . A A . 129 LEU CG 1 1
17 47026 1 1 129 LEU H H 300.524 1.431 -12.351 1.00 . A A . 129 LEU H 1 1
17 47027 1 1 129 LEU HA H 302.360 2.053 -14.555 1.00 . A A . 129 LEU HA 1 1
17 47028 1 1 129 LEU HB2 H 300.548 -0.324 -14.131 1.00 . A A . 129 LEU HB2 1 1
17 47029 1 1 129 LEU HB3 H 301.605 -0.099 -15.512 1.00 . A A . 129 LEU HB3 1 1
17 47030 1 1 129 LEU HD11 H 302.804 -2.420 -12.601 1.00 . A A . 129 LEU HD11 1 1
17 47031 1 1 129 LEU HD12 H 302.590 -2.641 -14.338 1.00 . A A . 129 LEU HD12 1 1
17 47032 1 1 129 LEU HD13 H 301.219 -2.171 -13.334 1.00 . A A . 129 LEU HD13 1 1
17 47033 1 1 129 LEU HD21 H 304.561 -1.307 -14.252 1.00 . A A . 129 LEU HD21 1 1
17 47034 1 1 129 LEU HD22 H 304.426 0.449 -14.167 1.00 . A A . 129 LEU HD22 1 1
17 47035 1 1 129 LEU HD23 H 303.724 -0.423 -15.528 1.00 . A A . 129 LEU HD23 1 1
17 47036 1 1 129 LEU HG H 302.743 -0.129 -12.739 1.00 . A A . 129 LEU HG 1 1
17 47037 1 1 129 LEU N N 301.195 1.936 -12.855 1.00 . A A . 129 LEU N 1 1
17 47038 1 1 129 LEU O O 299.347 1.521 -15.475 1.00 . A A . 129 LEU O 1 1
17 47039 1 1 130 THR C C 300.108 5.322 -17.076 1.00 . A A . 130 THR C 1 1
17 47040 1 1 130 THR CA C 299.476 4.155 -16.325 1.00 . A A . 130 THR CA 1 1
17 47041 1 1 130 THR CB C 298.310 4.654 -15.471 1.00 . A A . 130 THR CB 1 1
17 47042 1 1 130 THR CG2 C 297.215 5.318 -16.279 1.00 . A A . 130 THR CG2 1 1
17 47043 1 1 130 THR H H 301.251 3.968 -15.189 1.00 . A A . 130 THR H 1 1
17 47044 1 1 130 THR HA H 299.103 3.444 -17.043 1.00 . A A . 130 THR HA 1 1
17 47045 1 1 130 THR HB H 298.683 5.380 -14.761 1.00 . A A . 130 THR HB 1 1
17 47046 1 1 130 THR HG1 H 297.423 2.911 -15.362 1.00 . A A . 130 THR HG1 1 1
17 47047 1 1 130 THR HG21 H 297.584 5.539 -17.271 1.00 . A A . 130 THR HG21 1 1
17 47048 1 1 130 THR HG22 H 296.914 6.234 -15.794 1.00 . A A . 130 THR HG22 1 1
17 47049 1 1 130 THR HG23 H 296.368 4.653 -16.351 1.00 . A A . 130 THR HG23 1 1
17 47050 1 1 130 THR N N 300.460 3.476 -15.491 1.00 . A A . 130 THR N 1 1
17 47051 1 1 130 THR O O 299.880 5.501 -18.273 1.00 . A A . 130 THR O 1 1
17 47052 1 1 130 THR OG1 O 297.724 3.587 -14.748 1.00 . A A . 130 THR OG1 1 1
17 47053 1 1 131 GLY C C 300.644 8.456 -17.087 1.00 . A A . 131 GLY C 1 1
17 47054 1 1 131 GLY CA C 301.558 7.251 -16.972 1.00 . A A . 131 GLY CA 1 1
17 47055 1 1 131 GLY H H 301.042 5.913 -15.415 1.00 . A A . 131 GLY H 1 1
17 47056 1 1 131 GLY HA2 H 302.415 7.521 -16.373 1.00 . A A . 131 GLY HA2 1 1
17 47057 1 1 131 GLY HA3 H 301.896 6.973 -17.960 1.00 . A A . 131 GLY HA3 1 1
17 47058 1 1 131 GLY N N 300.901 6.109 -16.363 1.00 . A A . 131 GLY N 1 1
17 47059 1 1 131 GLY O O 300.873 9.341 -17.913 1.00 . A A . 131 GLY O 1 1
17 47060 1 1 132 ALA C C 297.612 9.439 -15.170 1.00 . A A . 132 ALA C 1 1
17 47061 1 1 132 ALA CA C 298.653 9.597 -16.273 1.00 . A A . 132 ALA CA 1 1
17 47062 1 1 132 ALA CB C 297.974 9.692 -17.633 1.00 . A A . 132 ALA CB 1 1
17 47063 1 1 132 ALA H H 299.472 7.757 -15.623 1.00 . A A . 132 ALA H 1 1
17 47064 1 1 132 ALA HA H 299.203 10.512 -16.108 1.00 . A A . 132 ALA HA 1 1
17 47065 1 1 132 ALA HB1 H 297.750 8.699 -17.994 1.00 . A A . 132 ALA HB1 1 1
17 47066 1 1 132 ALA HB2 H 298.633 10.188 -18.329 1.00 . A A . 132 ALA HB2 1 1
17 47067 1 1 132 ALA HB3 H 297.059 10.258 -17.539 1.00 . A A . 132 ALA HB3 1 1
17 47068 1 1 132 ALA N N 299.604 8.491 -16.260 1.00 . A A . 132 ALA N 1 1
17 47069 1 1 132 ALA O O 296.444 9.781 -15.354 1.00 . A A . 132 ALA O 1 1
17 47070 1 1 133 ASN C C 297.857 9.040 -11.580 1.00 . A A . 133 ASN C 1 1
17 47071 1 1 133 ASN CA C 297.149 8.718 -12.894 1.00 . A A . 133 ASN CA 1 1
17 47072 1 1 133 ASN CB C 296.639 7.275 -12.878 1.00 . A A . 133 ASN CB 1 1
17 47073 1 1 133 ASN CG C 295.168 7.178 -13.232 1.00 . A A . 133 ASN CG 1 1
17 47074 1 1 133 ASN H H 298.987 8.668 -13.941 1.00 . A A . 133 ASN H 1 1
17 47075 1 1 133 ASN HA H 296.310 9.386 -13.010 1.00 . A A . 133 ASN HA 1 1
17 47076 1 1 133 ASN HB2 H 297.199 6.694 -13.593 1.00 . A A . 133 ASN HB2 1 1
17 47077 1 1 133 ASN HB3 H 296.781 6.858 -11.892 1.00 . A A . 133 ASN HB3 1 1
17 47078 1 1 133 ASN HD21 H 295.538 5.657 -14.457 1.00 . A A . 133 ASN HD21 1 1
17 47079 1 1 133 ASN HD22 H 293.885 6.146 -14.346 1.00 . A A . 133 ASN HD22 1 1
17 47080 1 1 133 ASN N N 298.045 8.921 -14.026 1.00 . A A . 133 ASN N 1 1
17 47081 1 1 133 ASN ND2 N 294.829 6.231 -14.099 1.00 . A A . 133 ASN ND2 1 1
17 47082 1 1 133 ASN O O 298.243 8.141 -10.832 1.00 . A A . 133 ASN O 1 1
17 47083 1 1 133 ASN OD1 O 294.346 7.945 -12.732 1.00 . A A . 133 ASN OD1 1 1
17 47084 1 1 134 ALA C C 298.665 12.289 -9.961 1.00 . A A . 134 ALA C 1 1
17 47085 1 1 134 ALA CA C 298.688 10.770 -10.085 1.00 . A A . 134 ALA CA 1 1
17 47086 1 1 134 ALA CB C 300.121 10.259 -10.047 1.00 . A A . 134 ALA CB 1 1
17 47087 1 1 134 ALA H H 297.699 11.000 -11.941 1.00 . A A . 134 ALA H 1 1
17 47088 1 1 134 ALA HA H 298.158 10.343 -9.246 1.00 . A A . 134 ALA HA 1 1
17 47089 1 1 134 ALA HB1 H 300.119 9.195 -9.854 1.00 . A A . 134 ALA HB1 1 1
17 47090 1 1 134 ALA HB2 H 300.664 10.767 -9.264 1.00 . A A . 134 ALA HB2 1 1
17 47091 1 1 134 ALA HB3 H 300.596 10.451 -10.998 1.00 . A A . 134 ALA HB3 1 1
17 47092 1 1 134 ALA N N 298.026 10.330 -11.306 1.00 . A A . 134 ALA N 1 1
17 47093 1 1 134 ALA O O 299.020 13.004 -10.899 1.00 . A A . 134 ALA O 1 1
17 47094 1 1 135 LYS C C 299.472 14.708 -7.917 1.00 . A A . 135 LYS C 1 1
17 47095 1 1 135 LYS CA C 298.178 14.212 -8.551 1.00 . A A . 135 LYS CA 1 1
17 47096 1 1 135 LYS CB C 296.990 14.537 -7.642 1.00 . A A . 135 LYS CB 1 1
17 47097 1 1 135 LYS CD C 297.662 16.344 -6.029 1.00 . A A . 135 LYS CD 1 1
17 47098 1 1 135 LYS CE C 298.404 17.664 -6.168 1.00 . A A . 135 LYS CE 1 1
17 47099 1 1 135 LYS CG C 296.878 16.011 -7.289 1.00 . A A . 135 LYS CG 1 1
17 47100 1 1 135 LYS H H 297.977 12.157 -8.089 1.00 . A A . 135 LYS H 1 1
17 47101 1 1 135 LYS HA H 298.042 14.708 -9.499 1.00 . A A . 135 LYS HA 1 1
17 47102 1 1 135 LYS HB2 H 296.079 14.237 -8.138 1.00 . A A . 135 LYS HB2 1 1
17 47103 1 1 135 LYS HB3 H 297.091 13.976 -6.725 1.00 . A A . 135 LYS HB3 1 1
17 47104 1 1 135 LYS HD2 H 296.976 16.416 -5.198 1.00 . A A . 135 LYS HD2 1 1
17 47105 1 1 135 LYS HD3 H 298.377 15.557 -5.842 1.00 . A A . 135 LYS HD3 1 1
17 47106 1 1 135 LYS HE2 H 299.371 17.570 -5.695 1.00 . A A . 135 LYS HE2 1 1
17 47107 1 1 135 LYS HE3 H 298.537 17.879 -7.219 1.00 . A A . 135 LYS HE3 1 1
17 47108 1 1 135 LYS HG2 H 297.263 16.598 -8.108 1.00 . A A . 135 LYS HG2 1 1
17 47109 1 1 135 LYS HG3 H 295.838 16.252 -7.128 1.00 . A A . 135 LYS HG3 1 1
17 47110 1 1 135 LYS HZ1 H 297.904 18.849 -4.523 1.00 . A A . 135 LYS HZ1 1 1
17 47111 1 1 135 LYS HZ2 H 296.638 18.639 -5.625 1.00 . A A . 135 LYS HZ2 1 1
17 47112 1 1 135 LYS HZ3 H 297.914 19.687 -5.993 1.00 . A A . 135 LYS HZ3 1 1
17 47113 1 1 135 LYS N N 298.244 12.777 -8.799 1.00 . A A . 135 LYS N 1 1
17 47114 1 1 135 LYS NZ N 297.662 18.788 -5.534 1.00 . A A . 135 LYS NZ 1 1
17 47115 1 1 135 LYS O O 299.923 15.822 -8.184 1.00 . A A . 135 LYS O 1 1
17 47116 1 1 136 GLY C C 301.464 13.488 -5.092 1.00 . A A . 136 GLY C 1 1
17 47117 1 1 136 GLY CA C 301.292 14.229 -6.401 1.00 . A A . 136 GLY CA 1 1
17 47118 1 1 136 GLY H H 299.646 12.999 -6.900 1.00 . A A . 136 GLY H 1 1
17 47119 1 1 136 GLY HA2 H 302.124 13.993 -7.050 1.00 . A A . 136 GLY HA2 1 1
17 47120 1 1 136 GLY HA3 H 301.291 15.291 -6.206 1.00 . A A . 136 GLY HA3 1 1
17 47121 1 1 136 GLY N N 300.058 13.872 -7.072 1.00 . A A . 136 GLY N 1 1
17 47122 1 1 136 GLY O O 302.584 13.261 -4.637 1.00 . A A . 136 GLY O 1 1
17 47123 1 1 137 MET C C 299.274 11.329 -3.232 1.00 . A A . 137 MET C 1 1
17 47124 1 1 137 MET CA C 300.355 12.393 -3.225 1.00 . A A . 137 MET CA 1 1
17 47125 1 1 137 MET CB C 300.117 13.371 -2.085 1.00 . A A . 137 MET CB 1 1
17 47126 1 1 137 MET CE C 299.802 15.269 0.255 1.00 . A A . 137 MET CE 1 1
17 47127 1 1 137 MET CG C 301.057 14.562 -2.113 1.00 . A A . 137 MET CG 1 1
17 47128 1 1 137 MET H H 299.477 13.320 -4.894 1.00 . A A . 137 MET H 1 1
17 47129 1 1 137 MET HA H 301.318 11.924 -3.105 1.00 . A A . 137 MET HA 1 1
17 47130 1 1 137 MET HB2 H 299.104 13.739 -2.163 1.00 . A A . 137 MET HB2 1 1
17 47131 1 1 137 MET HB3 H 300.240 12.857 -1.144 1.00 . A A . 137 MET HB3 1 1
17 47132 1 1 137 MET HE1 H 299.748 16.112 0.927 1.00 . A A . 137 MET HE1 1 1
17 47133 1 1 137 MET HE2 H 299.603 14.359 0.801 1.00 . A A . 137 MET HE2 1 1
17 47134 1 1 137 MET HE3 H 299.069 15.387 -0.530 1.00 . A A . 137 MET HE3 1 1
17 47135 1 1 137 MET HG2 H 301.975 14.265 -2.595 1.00 . A A . 137 MET HG2 1 1
17 47136 1 1 137 MET HG3 H 300.593 15.351 -2.685 1.00 . A A . 137 MET HG3 1 1
17 47137 1 1 137 MET N N 300.343 13.110 -4.484 1.00 . A A . 137 MET N 1 1
17 47138 1 1 137 MET O O 298.710 10.987 -2.191 1.00 . A A . 137 MET O 1 1
17 47139 1 1 137 MET SD S 301.440 15.187 -0.466 1.00 . A A . 137 MET SD 1 1
17 47140 1 1 138 ASP C C 298.092 9.076 -5.904 1.00 . A A . 138 ASP C 1 1
17 47141 1 1 138 ASP CA C 297.939 9.822 -4.580 1.00 . A A . 138 ASP CA 1 1
17 47142 1 1 138 ASP CB C 296.575 10.499 -4.513 1.00 . A A . 138 ASP CB 1 1
17 47143 1 1 138 ASP CG C 296.461 11.667 -5.472 1.00 . A A . 138 ASP CG 1 1
17 47144 1 1 138 ASP H H 299.446 11.155 -5.213 1.00 . A A . 138 ASP H 1 1
17 47145 1 1 138 ASP HA H 298.026 9.122 -3.766 1.00 . A A . 138 ASP HA 1 1
17 47146 1 1 138 ASP HB2 H 295.814 9.785 -4.756 1.00 . A A . 138 ASP HB2 1 1
17 47147 1 1 138 ASP HB3 H 296.415 10.866 -3.509 1.00 . A A . 138 ASP HB3 1 1
17 47148 1 1 138 ASP N N 298.972 10.827 -4.421 1.00 . A A . 138 ASP N 1 1
17 47149 1 1 138 ASP O O 299.054 9.294 -6.639 1.00 . A A . 138 ASP O 1 1
17 47150 1 1 138 ASP OD1 O 296.997 11.566 -6.596 1.00 . A A . 138 ASP OD1 1 1
17 47151 1 1 138 ASP OD2 O 295.838 12.684 -5.100 1.00 . A A . 138 ASP OD2 1 1
17 47152 1 1 139 LEU C C 296.281 8.096 -8.501 1.00 . A A . 139 LEU C 1 1
17 47153 1 1 139 LEU CA C 297.163 7.438 -7.447 1.00 . A A . 139 LEU CA 1 1
17 47154 1 1 139 LEU CB C 296.700 6.000 -7.207 1.00 . A A . 139 LEU CB 1 1
17 47155 1 1 139 LEU CD1 C 297.418 5.300 -9.506 1.00 . A A . 139 LEU CD1 1 1
17 47156 1 1 139 LEU CD2 C 298.856 4.763 -7.532 1.00 . A A . 139 LEU CD2 1 1
17 47157 1 1 139 LEU CG C 297.429 4.936 -8.030 1.00 . A A . 139 LEU CG 1 1
17 47158 1 1 139 LEU H H 296.383 8.077 -5.582 1.00 . A A . 139 LEU H 1 1
17 47159 1 1 139 LEU HA H 298.183 7.426 -7.804 1.00 . A A . 139 LEU HA 1 1
17 47160 1 1 139 LEU HB2 H 296.838 5.771 -6.160 1.00 . A A . 139 LEU HB2 1 1
17 47161 1 1 139 LEU HB3 H 295.646 5.940 -7.434 1.00 . A A . 139 LEU HB3 1 1
17 47162 1 1 139 LEU HD11 H 297.894 6.259 -9.644 1.00 . A A . 139 LEU HD11 1 1
17 47163 1 1 139 LEU HD12 H 296.399 5.350 -9.858 1.00 . A A . 139 LEU HD12 1 1
17 47164 1 1 139 LEU HD13 H 297.956 4.548 -10.067 1.00 . A A . 139 LEU HD13 1 1
17 47165 1 1 139 LEU HD21 H 299.408 5.675 -7.699 1.00 . A A . 139 LEU HD21 1 1
17 47166 1 1 139 LEU HD22 H 299.328 3.952 -8.067 1.00 . A A . 139 LEU HD22 1 1
17 47167 1 1 139 LEU HD23 H 298.843 4.539 -6.475 1.00 . A A . 139 LEU HD23 1 1
17 47168 1 1 139 LEU HG H 296.918 3.991 -7.917 1.00 . A A . 139 LEU HG 1 1
17 47169 1 1 139 LEU N N 297.132 8.204 -6.205 1.00 . A A . 139 LEU N 1 1
17 47170 1 1 139 LEU O O 295.708 7.424 -9.358 1.00 . A A . 139 LEU O 1 1
17 47171 1 1 140 GLY C C 293.983 10.460 -8.824 1.00 . A A . 140 GLY C 1 1
17 47172 1 1 140 GLY CA C 295.361 10.154 -9.371 1.00 . A A . 140 GLY CA 1 1
17 47173 1 1 140 GLY H H 296.653 9.899 -7.721 1.00 . A A . 140 GLY H 1 1
17 47174 1 1 140 GLY HA2 H 295.858 11.082 -9.604 1.00 . A A . 140 GLY HA2 1 1
17 47175 1 1 140 GLY HA3 H 295.259 9.571 -10.275 1.00 . A A . 140 GLY HA3 1 1
17 47176 1 1 140 GLY N N 296.175 9.418 -8.426 1.00 . A A . 140 GLY N 1 1
17 47177 1 1 140 GLY O O 293.011 10.542 -9.575 1.00 . A A . 140 GLY O 1 1
17 47178 1 1 141 THR C C 292.307 12.402 -6.939 1.00 . A A . 141 THR C 1 1
17 47179 1 1 141 THR CA C 292.639 10.916 -6.849 1.00 . A A . 141 THR CA 1 1
17 47180 1 1 141 THR CB C 292.710 10.486 -5.387 1.00 . A A . 141 THR CB 1 1
17 47181 1 1 141 THR CG2 C 292.656 8.985 -5.200 1.00 . A A . 141 THR CG2 1 1
17 47182 1 1 141 THR H H 294.709 10.540 -6.964 1.00 . A A . 141 THR H 1 1
17 47183 1 1 141 THR HA H 291.863 10.353 -7.345 1.00 . A A . 141 THR HA 1 1
17 47184 1 1 141 THR HB H 291.876 10.917 -4.858 1.00 . A A . 141 THR HB 1 1
17 47185 1 1 141 THR HG1 H 293.776 11.851 -4.474 1.00 . A A . 141 THR HG1 1 1
17 47186 1 1 141 THR HG21 H 293.537 8.657 -4.669 1.00 . A A . 141 THR HG21 1 1
17 47187 1 1 141 THR HG22 H 292.618 8.503 -6.166 1.00 . A A . 141 THR HG22 1 1
17 47188 1 1 141 THR HG23 H 291.775 8.723 -4.633 1.00 . A A . 141 THR HG23 1 1
17 47189 1 1 141 THR N N 293.900 10.623 -7.508 1.00 . A A . 141 THR N 1 1
17 47190 1 1 141 THR O O 293.175 13.226 -7.226 1.00 . A A . 141 THR O 1 1
17 47191 1 1 141 THR OG1 O 293.904 10.951 -4.785 1.00 . A A . 141 THR OG1 1 1
17 47192 1 1 142 ILE C C 290.276 14.654 -5.354 1.00 . A A . 142 ILE C 1 1
17 47193 1 1 142 ILE CA C 290.595 14.121 -6.747 1.00 . A A . 142 ILE CA 1 1
17 47194 1 1 142 ILE CB C 289.352 14.290 -7.651 1.00 . A A . 142 ILE CB 1 1
17 47195 1 1 142 ILE CD1 C 287.136 13.181 -8.238 1.00 . A A . 142 ILE CD1 1 1
17 47196 1 1 142 ILE CG1 C 288.546 12.988 -7.725 1.00 . A A . 142 ILE CG1 1 1
17 47197 1 1 142 ILE CG2 C 289.767 14.740 -9.043 1.00 . A A . 142 ILE CG2 1 1
17 47198 1 1 142 ILE H H 290.399 12.035 -6.473 1.00 . A A . 142 ILE H 1 1
17 47199 1 1 142 ILE HA H 291.396 14.711 -7.159 1.00 . A A . 142 ILE HA 1 1
17 47200 1 1 142 ILE HB H 288.731 15.060 -7.224 1.00 . A A . 142 ILE HB 1 1
17 47201 1 1 142 ILE HD11 H 286.802 12.274 -8.720 1.00 . A A . 142 ILE HD11 1 1
17 47202 1 1 142 ILE HD12 H 287.118 13.995 -8.948 1.00 . A A . 142 ILE HD12 1 1
17 47203 1 1 142 ILE HD13 H 286.481 13.410 -7.411 1.00 . A A . 142 ILE HD13 1 1
17 47204 1 1 142 ILE HG12 H 289.048 12.301 -8.388 1.00 . A A . 142 ILE HG12 1 1
17 47205 1 1 142 ILE HG13 H 288.486 12.553 -6.738 1.00 . A A . 142 ILE HG13 1 1
17 47206 1 1 142 ILE HG21 H 290.119 15.759 -9.002 1.00 . A A . 142 ILE HG21 1 1
17 47207 1 1 142 ILE HG22 H 288.919 14.678 -9.709 1.00 . A A . 142 ILE HG22 1 1
17 47208 1 1 142 ILE HG23 H 290.559 14.100 -9.407 1.00 . A A . 142 ILE HG23 1 1
17 47209 1 1 142 ILE N N 291.044 12.736 -6.693 1.00 . A A . 142 ILE N 1 1
17 47210 1 1 142 ILE O O 290.162 13.886 -4.399 1.00 . A A . 142 ILE O 1 1
17 47211 1 1 143 PRO C C 288.742 15.917 -3.161 1.00 . A A . 143 PRO C 1 1
17 47212 1 1 143 PRO CA C 289.833 16.634 -3.944 1.00 . A A . 143 PRO CA 1 1
17 47213 1 1 143 PRO CB C 289.369 18.024 -4.370 1.00 . A A . 143 PRO CB 1 1
17 47214 1 1 143 PRO CD C 290.261 16.973 -6.316 1.00 . A A . 143 PRO CD 1 1
17 47215 1 1 143 PRO CG C 290.154 18.294 -5.603 1.00 . A A . 143 PRO CG 1 1
17 47216 1 1 143 PRO HA H 290.717 16.721 -3.329 1.00 . A A . 143 PRO HA 1 1
17 47217 1 1 143 PRO HB2 H 288.306 18.011 -4.566 1.00 . A A . 143 PRO HB2 1 1
17 47218 1 1 143 PRO HB3 H 289.592 18.739 -3.593 1.00 . A A . 143 PRO HB3 1 1
17 47219 1 1 143 PRO HD2 H 289.459 16.864 -7.032 1.00 . A A . 143 PRO HD2 1 1
17 47220 1 1 143 PRO HD3 H 291.220 16.884 -6.806 1.00 . A A . 143 PRO HD3 1 1
17 47221 1 1 143 PRO HG2 H 289.638 19.016 -6.219 1.00 . A A . 143 PRO HG2 1 1
17 47222 1 1 143 PRO HG3 H 291.136 18.654 -5.337 1.00 . A A . 143 PRO HG3 1 1
17 47223 1 1 143 PRO N N 290.134 15.985 -5.224 1.00 . A A . 143 PRO N 1 1
17 47224 1 1 143 PRO O O 287.558 16.224 -3.292 1.00 . A A . 143 PRO O 1 1
17 47225 1 1 144 GLY C C 288.236 12.720 -1.850 1.00 . A A . 144 GLY C 1 1
17 47226 1 1 144 GLY CA C 288.221 14.206 -1.538 1.00 . A A . 144 GLY CA 1 1
17 47227 1 1 144 GLY H H 290.120 14.770 -2.289 1.00 . A A . 144 GLY H 1 1
17 47228 1 1 144 GLY HA2 H 288.466 14.343 -0.495 1.00 . A A . 144 GLY HA2 1 1
17 47229 1 1 144 GLY HA3 H 287.225 14.587 -1.714 1.00 . A A . 144 GLY HA3 1 1
17 47230 1 1 144 GLY N N 289.161 14.962 -2.343 1.00 . A A . 144 GLY N 1 1
17 47231 1 1 144 GLY O O 287.280 12.008 -1.546 1.00 . A A . 144 GLY O 1 1
17 47232 1 1 145 ASP C C 290.707 10.245 -2.165 1.00 . A A . 145 ASP C 1 1
17 47233 1 1 145 ASP CA C 289.454 10.839 -2.797 1.00 . A A . 145 ASP CA 1 1
17 47234 1 1 145 ASP CB C 289.489 10.664 -4.315 1.00 . A A . 145 ASP CB 1 1
17 47235 1 1 145 ASP CG C 288.147 10.239 -4.879 1.00 . A A . 145 ASP CG 1 1
17 47236 1 1 145 ASP H H 290.058 12.860 -2.670 1.00 . A A . 145 ASP H 1 1
17 47237 1 1 145 ASP HA H 288.591 10.323 -2.405 1.00 . A A . 145 ASP HA 1 1
17 47238 1 1 145 ASP HB2 H 289.770 11.600 -4.770 1.00 . A A . 145 ASP HB2 1 1
17 47239 1 1 145 ASP HB3 H 290.218 9.910 -4.569 1.00 . A A . 145 ASP HB3 1 1
17 47240 1 1 145 ASP N N 289.323 12.249 -2.454 1.00 . A A . 145 ASP N 1 1
17 47241 1 1 145 ASP O O 291.720 10.039 -2.833 1.00 . A A . 145 ASP O 1 1
17 47242 1 1 145 ASP OD1 O 287.173 11.009 -4.735 1.00 . A A . 145 ASP OD1 1 1
17 47243 1 1 145 ASP OD2 O 288.069 9.140 -5.464 1.00 . A A . 145 ASP OD2 1 1
17 47244 1 1 146 CYS C C 291.277 8.163 0.639 1.00 . A A . 146 CYS C 1 1
17 47245 1 1 146 CYS CA C 291.736 9.399 -0.123 1.00 . A A . 146 CYS CA 1 1
17 47246 1 1 146 CYS CB C 292.317 10.429 0.847 1.00 . A A . 146 CYS CB 1 1
17 47247 1 1 146 CYS H H 289.786 10.157 -0.403 1.00 . A A . 146 CYS H 1 1
17 47248 1 1 146 CYS HA H 292.499 9.111 -0.831 1.00 . A A . 146 CYS HA 1 1
17 47249 1 1 146 CYS HB2 H 291.535 11.113 1.143 1.00 . A A . 146 CYS HB2 1 1
17 47250 1 1 146 CYS HB3 H 292.691 9.919 1.720 1.00 . A A . 146 CYS HB3 1 1
17 47251 1 1 146 CYS HG H 294.413 10.824 0.004 1.00 . A A . 146 CYS HG 1 1
17 47252 1 1 146 CYS N N 290.623 9.971 -0.870 1.00 . A A . 146 CYS N 1 1
17 47253 1 1 146 CYS O O 290.513 8.261 1.599 1.00 . A A . 146 CYS O 1 1
17 47254 1 1 146 CYS SG S 293.671 11.411 0.158 1.00 . A A . 146 CYS SG 1 1
17 47255 1 1 147 GLY C C 290.600 4.838 -0.100 1.00 . A A . 147 GLY C 1 1
17 47256 1 1 147 GLY CA C 291.355 5.760 0.841 1.00 . A A . 147 GLY CA 1 1
17 47257 1 1 147 GLY H H 292.340 6.986 -0.573 1.00 . A A . 147 GLY H 1 1
17 47258 1 1 147 GLY HA2 H 292.244 5.254 1.186 1.00 . A A . 147 GLY HA2 1 1
17 47259 1 1 147 GLY HA3 H 290.726 5.982 1.690 1.00 . A A . 147 GLY HA3 1 1
17 47260 1 1 147 GLY N N 291.739 7.001 0.200 1.00 . A A . 147 GLY N 1 1
17 47261 1 1 147 GLY O O 290.017 3.844 0.329 1.00 . A A . 147 GLY O 1 1
17 47262 1 1 148 ALA C C 290.259 2.886 -2.239 1.00 . A A . 148 ALA C 1 1
17 47263 1 1 148 ALA CA C 289.926 4.370 -2.397 1.00 . A A . 148 ALA CA 1 1
17 47264 1 1 148 ALA CB C 290.296 4.850 -3.793 1.00 . A A . 148 ALA CB 1 1
17 47265 1 1 148 ALA H H 291.094 5.977 -1.669 1.00 . A A . 148 ALA H 1 1
17 47266 1 1 148 ALA HA H 288.863 4.509 -2.265 1.00 . A A . 148 ALA HA 1 1
17 47267 1 1 148 ALA HB1 H 289.784 4.247 -4.527 1.00 . A A . 148 ALA HB1 1 1
17 47268 1 1 148 ALA HB2 H 291.364 4.762 -3.933 1.00 . A A . 148 ALA HB2 1 1
17 47269 1 1 148 ALA HB3 H 290.003 5.883 -3.908 1.00 . A A . 148 ALA HB3 1 1
17 47270 1 1 148 ALA N N 290.612 5.172 -1.390 1.00 . A A . 148 ALA N 1 1
17 47271 1 1 148 ALA O O 291.413 2.523 -2.015 1.00 . A A . 148 ALA O 1 1
17 47272 1 1 149 PRO C C 290.010 -0.086 -3.453 1.00 . A A . 149 PRO C 1 1
17 47273 1 1 149 PRO CA C 289.437 0.564 -2.200 1.00 . A A . 149 PRO CA 1 1
17 47274 1 1 149 PRO CB C 288.020 0.058 -1.937 1.00 . A A . 149 PRO CB 1 1
17 47275 1 1 149 PRO CD C 287.835 2.355 -2.603 1.00 . A A . 149 PRO CD 1 1
17 47276 1 1 149 PRO CG C 287.142 1.018 -2.663 1.00 . A A . 149 PRO CG 1 1
17 47277 1 1 149 PRO HA H 290.066 0.331 -1.355 1.00 . A A . 149 PRO HA 1 1
17 47278 1 1 149 PRO HB2 H 287.917 -0.945 -2.324 1.00 . A A . 149 PRO HB2 1 1
17 47279 1 1 149 PRO HB3 H 287.823 0.066 -0.876 1.00 . A A . 149 PRO HB3 1 1
17 47280 1 1 149 PRO HD2 H 287.734 2.874 -3.544 1.00 . A A . 149 PRO HD2 1 1
17 47281 1 1 149 PRO HD3 H 287.435 2.952 -1.799 1.00 . A A . 149 PRO HD3 1 1
17 47282 1 1 149 PRO HG2 H 287.024 0.703 -3.689 1.00 . A A . 149 PRO HG2 1 1
17 47283 1 1 149 PRO HG3 H 286.180 1.074 -2.175 1.00 . A A . 149 PRO HG3 1 1
17 47284 1 1 149 PRO N N 289.247 2.008 -2.344 1.00 . A A . 149 PRO N 1 1
17 47285 1 1 149 PRO O O 289.478 0.080 -4.551 1.00 . A A . 149 PRO O 1 1
17 47286 1 1 150 TYR C C 291.046 -2.853 -4.665 1.00 . A A . 150 TYR C 1 1
17 47287 1 1 150 TYR CA C 291.738 -1.522 -4.389 1.00 . A A . 150 TYR CA 1 1
17 47288 1 1 150 TYR CB C 293.219 -1.757 -4.082 1.00 . A A . 150 TYR CB 1 1
17 47289 1 1 150 TYR CD1 C 293.745 0.601 -3.345 1.00 . A A . 150 TYR CD1 1 1
17 47290 1 1 150 TYR CD2 C 295.168 -0.416 -4.966 1.00 . A A . 150 TYR CD2 1 1
17 47291 1 1 150 TYR CE1 C 294.512 1.750 -3.389 1.00 . A A . 150 TYR CE1 1 1
17 47292 1 1 150 TYR CE2 C 295.938 0.728 -5.014 1.00 . A A . 150 TYR CE2 1 1
17 47293 1 1 150 TYR CG C 294.058 -0.501 -4.132 1.00 . A A . 150 TYR CG 1 1
17 47294 1 1 150 TYR CZ C 295.608 1.808 -4.223 1.00 . A A . 150 TYR CZ 1 1
17 47295 1 1 150 TYR H H 291.467 -0.930 -2.375 1.00 . A A . 150 TYR H 1 1
17 47296 1 1 150 TYR HA H 291.654 -0.894 -5.264 1.00 . A A . 150 TYR HA 1 1
17 47297 1 1 150 TYR HB2 H 293.310 -2.176 -3.091 1.00 . A A . 150 TYR HB2 1 1
17 47298 1 1 150 TYR HB3 H 293.620 -2.456 -4.801 1.00 . A A . 150 TYR HB3 1 1
17 47299 1 1 150 TYR HD1 H 292.887 0.551 -2.692 1.00 . A A . 150 TYR HD1 1 1
17 47300 1 1 150 TYR HD2 H 295.423 -1.264 -5.583 1.00 . A A . 150 TYR HD2 1 1
17 47301 1 1 150 TYR HE1 H 294.252 2.595 -2.768 1.00 . A A . 150 TYR HE1 1 1
17 47302 1 1 150 TYR HE2 H 296.796 0.774 -5.668 1.00 . A A . 150 TYR HE2 1 1
17 47303 1 1 150 TYR HH H 297.303 2.711 -4.297 1.00 . A A . 150 TYR HH 1 1
17 47304 1 1 150 TYR N N 291.093 -0.834 -3.277 1.00 . A A . 150 TYR N 1 1
17 47305 1 1 150 TYR O O 290.448 -3.448 -3.770 1.00 . A A . 150 TYR O 1 1
17 47306 1 1 150 TYR OH O 296.373 2.950 -4.268 1.00 . A A . 150 TYR OH 1 1
17 47307 1 1 151 VAL C C 291.362 -5.330 -7.298 1.00 . A A . 151 VAL C 1 1
17 47308 1 1 151 VAL CA C 290.501 -4.575 -6.292 1.00 . A A . 151 VAL CA 1 1
17 47309 1 1 151 VAL CB C 289.105 -4.344 -6.896 1.00 . A A . 151 VAL CB 1 1
17 47310 1 1 151 VAL CG1 C 288.162 -3.760 -5.855 1.00 . A A . 151 VAL CG1 1 1
17 47311 1 1 151 VAL CG2 C 289.190 -3.438 -8.115 1.00 . A A . 151 VAL CG2 1 1
17 47312 1 1 151 VAL H H 291.615 -2.797 -6.583 1.00 . A A . 151 VAL H 1 1
17 47313 1 1 151 VAL HA H 290.392 -5.177 -5.402 1.00 . A A . 151 VAL HA 1 1
17 47314 1 1 151 VAL HB H 288.707 -5.298 -7.210 1.00 . A A . 151 VAL HB 1 1
17 47315 1 1 151 VAL HG11 H 288.629 -2.904 -5.387 1.00 . A A . 151 VAL HG11 1 1
17 47316 1 1 151 VAL HG12 H 287.945 -4.505 -5.105 1.00 . A A . 151 VAL HG12 1 1
17 47317 1 1 151 VAL HG13 H 287.243 -3.452 -6.333 1.00 . A A . 151 VAL HG13 1 1
17 47318 1 1 151 VAL HG21 H 290.146 -3.578 -8.599 1.00 . A A . 151 VAL HG21 1 1
17 47319 1 1 151 VAL HG22 H 289.090 -2.408 -7.806 1.00 . A A . 151 VAL HG22 1 1
17 47320 1 1 151 VAL HG23 H 288.398 -3.687 -8.804 1.00 . A A . 151 VAL HG23 1 1
17 47321 1 1 151 VAL N N 291.126 -3.315 -5.909 1.00 . A A . 151 VAL N 1 1
17 47322 1 1 151 VAL O O 292.144 -4.730 -8.034 1.00 . A A . 151 VAL O 1 1
17 47323 1 1 152 HIS C C 291.432 -8.903 -8.278 1.00 . A A . 152 HIS C 1 1
17 47324 1 1 152 HIS CA C 291.980 -7.481 -8.247 1.00 . A A . 152 HIS CA 1 1
17 47325 1 1 152 HIS CB C 293.457 -7.495 -7.849 1.00 . A A . 152 HIS CB 1 1
17 47326 1 1 152 HIS CD2 C 294.015 -9.390 -6.166 1.00 . A A . 152 HIS CD2 1 1
17 47327 1 1 152 HIS CE1 C 293.946 -8.210 -4.320 1.00 . A A . 152 HIS CE1 1 1
17 47328 1 1 152 HIS CG C 293.713 -8.116 -6.510 1.00 . A A . 152 HIS CG 1 1
17 47329 1 1 152 HIS H H 290.571 -7.075 -6.718 1.00 . A A . 152 HIS H 1 1
17 47330 1 1 152 HIS HA H 291.887 -7.051 -9.233 1.00 . A A . 152 HIS HA 1 1
17 47331 1 1 152 HIS HB2 H 294.014 -8.055 -8.584 1.00 . A A . 152 HIS HB2 1 1
17 47332 1 1 152 HIS HB3 H 293.825 -6.480 -7.821 1.00 . A A . 152 HIS HB3 1 1
17 47333 1 1 152 HIS HD1 H 293.483 -6.445 -5.245 1.00 . A A . 152 HIS HD1 1 1
17 47334 1 1 152 HIS HD2 H 294.127 -10.227 -6.842 1.00 . A A . 152 HIS HD2 1 1
17 47335 1 1 152 HIS HE1 H 293.987 -7.928 -3.277 1.00 . A A . 152 HIS HE1 1 1
17 47336 1 1 152 HIS HE2 H 294.457 -10.193 -4.277 1.00 . A A . 152 HIS HE2 1 1
17 47337 1 1 152 HIS N N 291.212 -6.650 -7.327 1.00 . A A . 152 HIS N 1 1
17 47338 1 1 152 HIS ND1 N 293.677 -7.402 -5.329 1.00 . A A . 152 HIS ND1 1 1
17 47339 1 1 152 HIS NE2 N 294.155 -9.422 -4.800 1.00 . A A . 152 HIS NE2 1 1
17 47340 1 1 152 HIS O O 290.624 -9.286 -7.432 1.00 . A A . 152 HIS O 1 1
17 47341 1 1 153 LYS C C 292.386 -12.031 -8.731 1.00 . A A . 153 LYS C 1 1
17 47342 1 1 153 LYS CA C 291.421 -11.061 -9.406 1.00 . A A . 153 LYS CA 1 1
17 47343 1 1 153 LYS CB C 291.277 -11.417 -10.886 1.00 . A A . 153 LYS CB 1 1
17 47344 1 1 153 LYS CD C 290.026 -12.942 -12.444 1.00 . A A . 153 LYS CD 1 1
17 47345 1 1 153 LYS CE C 288.913 -13.977 -12.369 1.00 . A A . 153 LYS CE 1 1
17 47346 1 1 153 LYS CG C 290.776 -12.833 -11.126 1.00 . A A . 153 LYS CG 1 1
17 47347 1 1 153 LYS H H 292.513 -9.318 -9.908 1.00 . A A . 153 LYS H 1 1
17 47348 1 1 153 LYS HA H 290.456 -11.144 -8.930 1.00 . A A . 153 LYS HA 1 1
17 47349 1 1 153 LYS HB2 H 290.579 -10.730 -11.344 1.00 . A A . 153 LYS HB2 1 1
17 47350 1 1 153 LYS HB3 H 292.238 -11.313 -11.366 1.00 . A A . 153 LYS HB3 1 1
17 47351 1 1 153 LYS HD2 H 289.594 -11.982 -12.683 1.00 . A A . 153 LYS HD2 1 1
17 47352 1 1 153 LYS HD3 H 290.720 -13.229 -13.220 1.00 . A A . 153 LYS HD3 1 1
17 47353 1 1 153 LYS HE2 H 288.877 -14.516 -13.303 1.00 . A A . 153 LYS HE2 1 1
17 47354 1 1 153 LYS HE3 H 289.134 -14.664 -11.565 1.00 . A A . 153 LYS HE3 1 1
17 47355 1 1 153 LYS HG2 H 291.620 -13.504 -11.149 1.00 . A A . 153 LYS HG2 1 1
17 47356 1 1 153 LYS HG3 H 290.111 -13.111 -10.321 1.00 . A A . 153 LYS HG3 1 1
17 47357 1 1 153 LYS HZ1 H 286.830 -13.945 -12.513 1.00 . A A . 153 LYS HZ1 1 1
17 47358 1 1 153 LYS HZ2 H 287.544 -12.412 -12.572 1.00 . A A . 153 LYS HZ2 1 1
17 47359 1 1 153 LYS HZ3 H 287.430 -13.235 -11.098 1.00 . A A . 153 LYS HZ3 1 1
17 47360 1 1 153 LYS N N 291.872 -9.682 -9.262 1.00 . A A . 153 LYS N 1 1
17 47361 1 1 153 LYS NZ N 287.586 -13.348 -12.120 1.00 . A A . 153 LYS NZ 1 1
17 47362 1 1 153 LYS O O 293.600 -11.945 -8.916 1.00 . A A . 153 LYS O 1 1
17 47363 1 1 154 ARG C C 292.062 -15.348 -7.465 1.00 . A A . 154 ARG C 1 1
17 47364 1 1 154 ARG CA C 292.642 -13.953 -7.258 1.00 . A A . 154 ARG CA 1 1
17 47365 1 1 154 ARG CB C 292.710 -13.633 -5.764 1.00 . A A . 154 ARG CB 1 1
17 47366 1 1 154 ARG CD C 292.976 -15.680 -4.331 1.00 . A A . 154 ARG CD 1 1
17 47367 1 1 154 ARG CG C 293.684 -14.511 -4.995 1.00 . A A . 154 ARG CG 1 1
17 47368 1 1 154 ARG CZ C 294.778 -17.234 -3.696 1.00 . A A . 154 ARG CZ 1 1
17 47369 1 1 154 ARG H H 290.860 -12.981 -7.852 1.00 . A A . 154 ARG H 1 1
17 47370 1 1 154 ARG HA H 293.640 -13.924 -7.671 1.00 . A A . 154 ARG HA 1 1
17 47371 1 1 154 ARG HB2 H 293.014 -12.604 -5.641 1.00 . A A . 154 ARG HB2 1 1
17 47372 1 1 154 ARG HB3 H 291.727 -13.761 -5.334 1.00 . A A . 154 ARG HB3 1 1
17 47373 1 1 154 ARG HD2 H 292.096 -15.310 -3.824 1.00 . A A . 154 ARG HD2 1 1
17 47374 1 1 154 ARG HD3 H 292.678 -16.385 -5.094 1.00 . A A . 154 ARG HD3 1 1
17 47375 1 1 154 ARG HE H 293.692 -16.157 -2.414 1.00 . A A . 154 ARG HE 1 1
17 47376 1 1 154 ARG HG2 H 294.424 -14.896 -5.681 1.00 . A A . 154 ARG HG2 1 1
17 47377 1 1 154 ARG HG3 H 294.168 -13.916 -4.235 1.00 . A A . 154 ARG HG3 1 1
17 47378 1 1 154 ARG HH11 H 294.447 -17.106 -5.687 1.00 . A A . 154 ARG HH11 1 1
17 47379 1 1 154 ARG HH12 H 295.711 -18.191 -5.215 1.00 . A A . 154 ARG HH12 1 1
17 47380 1 1 154 ARG HH21 H 295.354 -17.584 -1.790 1.00 . A A . 154 ARG HH21 1 1
17 47381 1 1 154 ARG HH22 H 296.225 -18.463 -3.002 1.00 . A A . 154 ARG HH22 1 1
17 47382 1 1 154 ARG N N 291.835 -12.960 -7.954 1.00 . A A . 154 ARG N 1 1
17 47383 1 1 154 ARG NE N 293.831 -16.360 -3.363 1.00 . A A . 154 ARG NE 1 1
17 47384 1 1 154 ARG NH1 N 294.996 -17.535 -4.970 1.00 . A A . 154 ARG NH1 1 1
17 47385 1 1 154 ARG NH2 N 295.512 -17.808 -2.752 1.00 . A A . 154 ARG NH2 1 1
17 47386 1 1 154 ARG O O 291.139 -15.757 -6.763 1.00 . A A . 154 ARG O 1 1
17 47387 1 1 155 GLY C C 290.776 -17.379 -9.438 1.00 . A A . 155 GLY C 1 1
17 47388 1 1 155 GLY CA C 292.115 -17.403 -8.730 1.00 . A A . 155 GLY CA 1 1
17 47389 1 1 155 GLY H H 293.332 -15.688 -8.976 1.00 . A A . 155 GLY H 1 1
17 47390 1 1 155 GLY HA2 H 292.834 -17.914 -9.353 1.00 . A A . 155 GLY HA2 1 1
17 47391 1 1 155 GLY HA3 H 292.007 -17.944 -7.800 1.00 . A A . 155 GLY HA3 1 1
17 47392 1 1 155 GLY N N 292.602 -16.068 -8.442 1.00 . A A . 155 GLY N 1 1
17 47393 1 1 155 GLY O O 290.685 -16.971 -10.597 1.00 . A A . 155 GLY O 1 1
17 47394 1 1 156 ASN C C 287.517 -16.774 -8.611 1.00 . A A . 156 ASN C 1 1
17 47395 1 1 156 ASN CA C 288.387 -17.820 -9.298 1.00 . A A . 156 ASN CA 1 1
17 47396 1 1 156 ASN CB C 287.761 -19.207 -9.146 1.00 . A A . 156 ASN CB 1 1
17 47397 1 1 156 ASN CG C 286.689 -19.474 -10.183 1.00 . A A . 156 ASN CG 1 1
17 47398 1 1 156 ASN H H 289.869 -18.109 -7.815 1.00 . A A . 156 ASN H 1 1
17 47399 1 1 156 ASN HA H 288.462 -17.578 -10.348 1.00 . A A . 156 ASN HA 1 1
17 47400 1 1 156 ASN HB2 H 288.530 -19.957 -9.250 1.00 . A A . 156 ASN HB2 1 1
17 47401 1 1 156 ASN HB3 H 287.316 -19.288 -8.165 1.00 . A A . 156 ASN HB3 1 1
17 47402 1 1 156 ASN HD21 H 286.840 -21.432 -9.873 1.00 . A A . 156 ASN HD21 1 1
17 47403 1 1 156 ASN HD22 H 285.680 -20.947 -11.059 1.00 . A A . 156 ASN HD22 1 1
17 47404 1 1 156 ASN N N 289.732 -17.805 -8.737 1.00 . A A . 156 ASN N 1 1
17 47405 1 1 156 ASN ND2 N 286.370 -20.746 -10.393 1.00 . A A . 156 ASN ND2 1 1
17 47406 1 1 156 ASN O O 286.326 -16.991 -8.386 1.00 . A A . 156 ASN O 1 1
17 47407 1 1 156 ASN OD1 O 286.151 -18.547 -10.789 1.00 . A A . 156 ASN OD1 1 1
17 47408 1 1 157 ASP C C 288.258 -13.289 -7.583 1.00 . A A . 157 ASP C 1 1
17 47409 1 1 157 ASP CA C 287.420 -14.563 -7.596 1.00 . A A . 157 ASP CA 1 1
17 47410 1 1 157 ASP CB C 287.086 -14.975 -6.162 1.00 . A A . 157 ASP CB 1 1
17 47411 1 1 157 ASP CG C 285.634 -14.718 -5.808 1.00 . A A . 157 ASP CG 1 1
17 47412 1 1 157 ASP H H 289.081 -15.537 -8.470 1.00 . A A . 157 ASP H 1 1
17 47413 1 1 157 ASP HA H 286.502 -14.375 -8.133 1.00 . A A . 157 ASP HA 1 1
17 47414 1 1 157 ASP HB2 H 287.285 -16.029 -6.046 1.00 . A A . 157 ASP HB2 1 1
17 47415 1 1 157 ASP HB3 H 287.710 -14.420 -5.478 1.00 . A A . 157 ASP HB3 1 1
17 47416 1 1 157 ASP N N 288.129 -15.644 -8.269 1.00 . A A . 157 ASP N 1 1
17 47417 1 1 157 ASP O O 289.295 -13.212 -8.240 1.00 . A A . 157 ASP O 1 1
17 47418 1 1 157 ASP OD1 O 284.750 -15.138 -6.584 1.00 . A A . 157 ASP OD1 1 1
17 47419 1 1 157 ASP OD2 O 285.382 -14.098 -4.753 1.00 . A A . 157 ASP OD2 1 1
17 47420 1 1 158 TRP C C 288.745 -10.671 -5.259 1.00 . A A . 158 TRP C 1 1
17 47421 1 1 158 TRP CA C 288.507 -11.030 -6.722 1.00 . A A . 158 TRP CA 1 1
17 47422 1 1 158 TRP CB C 287.706 -9.927 -7.407 1.00 . A A . 158 TRP CB 1 1
17 47423 1 1 158 TRP CD1 C 287.900 -10.662 -9.855 1.00 . A A . 158 TRP CD1 1 1
17 47424 1 1 158 TRP CD2 C 288.614 -8.577 -9.463 1.00 . A A . 158 TRP CD2 1 1
17 47425 1 1 158 TRP CE2 C 288.772 -8.856 -10.832 1.00 . A A . 158 TRP CE2 1 1
17 47426 1 1 158 TRP CE3 C 288.995 -7.322 -8.980 1.00 . A A . 158 TRP CE3 1 1
17 47427 1 1 158 TRP CG C 288.053 -9.747 -8.854 1.00 . A A . 158 TRP CG 1 1
17 47428 1 1 158 TRP CH2 C 289.661 -6.703 -11.227 1.00 . A A . 158 TRP CH2 1 1
17 47429 1 1 158 TRP CZ2 C 289.297 -7.924 -11.726 1.00 . A A . 158 TRP CZ2 1 1
17 47430 1 1 158 TRP CZ3 C 289.516 -6.399 -9.869 1.00 . A A . 158 TRP CZ3 1 1
17 47431 1 1 158 TRP H H 286.971 -12.414 -6.329 1.00 . A A . 158 TRP H 1 1
17 47432 1 1 158 TRP HA H 289.460 -11.136 -7.219 1.00 . A A . 158 TRP HA 1 1
17 47433 1 1 158 TRP HB2 H 286.656 -10.165 -7.345 1.00 . A A . 158 TRP HB2 1 1
17 47434 1 1 158 TRP HB3 H 287.887 -8.998 -6.898 1.00 . A A . 158 TRP HB3 1 1
17 47435 1 1 158 TRP HD1 H 287.498 -11.655 -9.713 1.00 . A A . 158 TRP HD1 1 1
17 47436 1 1 158 TRP HE1 H 288.321 -10.598 -11.911 1.00 . A A . 158 TRP HE1 1 1
17 47437 1 1 158 TRP HE3 H 288.890 -7.071 -7.938 1.00 . A A . 158 TRP HE3 1 1
17 47438 1 1 158 TRP HH2 H 290.074 -5.951 -11.883 1.00 . A A . 158 TRP HH2 1 1
17 47439 1 1 158 TRP HZ2 H 289.416 -8.144 -12.778 1.00 . A A . 158 TRP HZ2 1 1
17 47440 1 1 158 TRP HZ3 H 289.816 -5.424 -9.514 1.00 . A A . 158 TRP HZ3 1 1
17 47441 1 1 158 TRP N N 287.803 -12.296 -6.829 1.00 . A A . 158 TRP N 1 1
17 47442 1 1 158 TRP NE1 N 288.330 -10.134 -11.048 1.00 . A A . 158 TRP NE1 1 1
17 47443 1 1 158 TRP O O 287.844 -10.790 -4.428 1.00 . A A . 158 TRP O 1 1
17 47444 1 1 159 VAL C C 290.645 -8.385 -3.473 1.00 . A A . 159 VAL C 1 1
17 47445 1 1 159 VAL CA C 290.312 -9.869 -3.579 1.00 . A A . 159 VAL CA 1 1
17 47446 1 1 159 VAL CB C 291.509 -10.692 -3.067 1.00 . A A . 159 VAL CB 1 1
17 47447 1 1 159 VAL CG1 C 291.761 -10.419 -1.592 1.00 . A A . 159 VAL CG1 1 1
17 47448 1 1 159 VAL CG2 C 291.279 -12.176 -3.310 1.00 . A A . 159 VAL CG2 1 1
17 47449 1 1 159 VAL H H 290.641 -10.167 -5.650 1.00 . A A . 159 VAL H 1 1
17 47450 1 1 159 VAL HA H 289.461 -10.083 -2.949 1.00 . A A . 159 VAL HA 1 1
17 47451 1 1 159 VAL HB H 292.388 -10.393 -3.618 1.00 . A A . 159 VAL HB 1 1
17 47452 1 1 159 VAL HG11 H 292.748 -10.766 -1.324 1.00 . A A . 159 VAL HG11 1 1
17 47453 1 1 159 VAL HG12 H 291.023 -10.940 -0.999 1.00 . A A . 159 VAL HG12 1 1
17 47454 1 1 159 VAL HG13 H 291.690 -9.358 -1.404 1.00 . A A . 159 VAL HG13 1 1
17 47455 1 1 159 VAL HG21 H 290.818 -12.316 -4.277 1.00 . A A . 159 VAL HG21 1 1
17 47456 1 1 159 VAL HG22 H 290.631 -12.570 -2.541 1.00 . A A . 159 VAL HG22 1 1
17 47457 1 1 159 VAL HG23 H 292.226 -12.696 -3.284 1.00 . A A . 159 VAL HG23 1 1
17 47458 1 1 159 VAL N N 289.962 -10.237 -4.947 1.00 . A A . 159 VAL N 1 1
17 47459 1 1 159 VAL O O 291.236 -7.803 -4.383 1.00 . A A . 159 VAL O 1 1
17 47460 1 1 160 VAL C C 291.782 -6.169 -1.281 1.00 . A A . 160 VAL C 1 1
17 47461 1 1 160 VAL CA C 290.522 -6.364 -2.120 1.00 . A A . 160 VAL CA 1 1
17 47462 1 1 160 VAL CB C 289.332 -5.684 -1.413 1.00 . A A . 160 VAL CB 1 1
17 47463 1 1 160 VAL CG1 C 289.088 -6.310 -0.046 1.00 . A A . 160 VAL CG1 1 1
17 47464 1 1 160 VAL CG2 C 289.564 -4.184 -1.288 1.00 . A A . 160 VAL CG2 1 1
17 47465 1 1 160 VAL H H 289.797 -8.299 -1.664 1.00 . A A . 160 VAL H 1 1
17 47466 1 1 160 VAL HA H 290.663 -5.888 -3.080 1.00 . A A . 160 VAL HA 1 1
17 47467 1 1 160 VAL HB H 288.448 -5.840 -2.014 1.00 . A A . 160 VAL HB 1 1
17 47468 1 1 160 VAL HG11 H 288.029 -6.472 0.092 1.00 . A A . 160 VAL HG11 1 1
17 47469 1 1 160 VAL HG12 H 289.453 -5.646 0.724 1.00 . A A . 160 VAL HG12 1 1
17 47470 1 1 160 VAL HG13 H 289.609 -7.254 0.016 1.00 . A A . 160 VAL HG13 1 1
17 47471 1 1 160 VAL HG21 H 289.011 -3.670 -2.060 1.00 . A A . 160 VAL HG21 1 1
17 47472 1 1 160 VAL HG22 H 290.618 -3.973 -1.400 1.00 . A A . 160 VAL HG22 1 1
17 47473 1 1 160 VAL HG23 H 289.229 -3.846 -0.319 1.00 . A A . 160 VAL HG23 1 1
17 47474 1 1 160 VAL N N 290.263 -7.780 -2.352 1.00 . A A . 160 VAL N 1 1
17 47475 1 1 160 VAL O O 291.914 -6.744 -0.199 1.00 . A A . 160 VAL O 1 1
17 47476 1 1 161 CYS C C 293.718 -4.214 0.140 1.00 . A A . 161 CYS C 1 1
17 47477 1 1 161 CYS CA C 293.956 -5.096 -1.081 1.00 . A A . 161 CYS CA 1 1
17 47478 1 1 161 CYS CB C 294.968 -4.434 -2.019 1.00 . A A . 161 CYS CB 1 1
17 47479 1 1 161 CYS H H 292.547 -4.932 -2.654 1.00 . A A . 161 CYS H 1 1
17 47480 1 1 161 CYS HA H 294.353 -6.040 -0.751 1.00 . A A . 161 CYS HA 1 1
17 47481 1 1 161 CYS HB2 H 295.141 -5.082 -2.864 1.00 . A A . 161 CYS HB2 1 1
17 47482 1 1 161 CYS HB3 H 294.564 -3.496 -2.368 1.00 . A A . 161 CYS HB3 1 1
17 47483 1 1 161 CYS HG H 297.064 -4.915 -1.219 1.00 . A A . 161 CYS HG 1 1
17 47484 1 1 161 CYS N N 292.707 -5.360 -1.786 1.00 . A A . 161 CYS N 1 1
17 47485 1 1 161 CYS O O 293.785 -4.680 1.277 1.00 . A A . 161 CYS O 1 1
17 47486 1 1 161 CYS SG S 296.570 -4.091 -1.253 1.00 . A A . 161 CYS SG 1 1
17 47487 1 1 162 GLY C C 292.679 -0.671 0.502 1.00 . A A . 162 GLY C 1 1
17 47488 1 1 162 GLY CA C 293.201 -2.012 0.982 1.00 . A A . 162 GLY CA 1 1
17 47489 1 1 162 GLY H H 293.405 -2.630 -1.033 1.00 . A A . 162 GLY H 1 1
17 47490 1 1 162 GLY HA2 H 292.476 -2.446 1.656 1.00 . A A . 162 GLY HA2 1 1
17 47491 1 1 162 GLY HA3 H 294.124 -1.855 1.520 1.00 . A A . 162 GLY HA3 1 1
17 47492 1 1 162 GLY N N 293.443 -2.941 -0.106 1.00 . A A . 162 GLY N 1 1
17 47493 1 1 162 GLY O O 291.854 -0.608 -0.409 1.00 . A A . 162 GLY O 1 1
17 47494 1 1 163 VAL C C 293.951 2.642 0.479 1.00 . A A . 163 VAL C 1 1
17 47495 1 1 163 VAL CA C 292.743 1.752 0.756 1.00 . A A . 163 VAL CA 1 1
17 47496 1 1 163 VAL CB C 291.895 2.388 1.871 1.00 . A A . 163 VAL CB 1 1
17 47497 1 1 163 VAL CG1 C 290.534 1.715 1.959 1.00 . A A . 163 VAL CG1 1 1
17 47498 1 1 163 VAL CG2 C 292.622 2.310 3.206 1.00 . A A . 163 VAL CG2 1 1
17 47499 1 1 163 VAL H H 293.818 0.284 1.839 1.00 . A A . 163 VAL H 1 1
17 47500 1 1 163 VAL HA H 292.140 1.686 -0.138 1.00 . A A . 163 VAL HA 1 1
17 47501 1 1 163 VAL HB H 291.742 3.428 1.630 1.00 . A A . 163 VAL HB 1 1
17 47502 1 1 163 VAL HG11 H 290.119 1.611 0.967 1.00 . A A . 163 VAL HG11 1 1
17 47503 1 1 163 VAL HG12 H 289.872 2.317 2.564 1.00 . A A . 163 VAL HG12 1 1
17 47504 1 1 163 VAL HG13 H 290.643 0.738 2.408 1.00 . A A . 163 VAL HG13 1 1
17 47505 1 1 163 VAL HG21 H 291.939 2.558 4.004 1.00 . A A . 163 VAL HG21 1 1
17 47506 1 1 163 VAL HG22 H 293.446 3.008 3.208 1.00 . A A . 163 VAL HG22 1 1
17 47507 1 1 163 VAL HG23 H 292.998 1.309 3.351 1.00 . A A . 163 VAL HG23 1 1
17 47508 1 1 163 VAL N N 293.163 0.403 1.118 1.00 . A A . 163 VAL N 1 1
17 47509 1 1 163 VAL O O 295.058 2.354 0.937 1.00 . A A . 163 VAL O 1 1
17 47510 1 1 164 HIS C C 295.160 5.547 0.583 1.00 . A A . 164 HIS C 1 1
17 47511 1 1 164 HIS CA C 294.837 4.633 -0.594 1.00 . A A . 164 HIS CA 1 1
17 47512 1 1 164 HIS CB C 294.524 5.475 -1.833 1.00 . A A . 164 HIS CB 1 1
17 47513 1 1 164 HIS CD2 C 296.212 5.680 -3.788 1.00 . A A . 164 HIS CD2 1 1
17 47514 1 1 164 HIS CE1 C 297.688 6.962 -2.800 1.00 . A A . 164 HIS CE1 1 1
17 47515 1 1 164 HIS CG C 295.757 5.935 -2.540 1.00 . A A . 164 HIS CG 1 1
17 47516 1 1 164 HIS H H 292.845 3.906 -0.616 1.00 . A A . 164 HIS H 1 1
17 47517 1 1 164 HIS HA H 295.702 4.029 -0.801 1.00 . A A . 164 HIS HA 1 1
17 47518 1 1 164 HIS HB2 H 293.942 4.888 -2.530 1.00 . A A . 164 HIS HB2 1 1
17 47519 1 1 164 HIS HB3 H 293.960 6.348 -1.542 1.00 . A A . 164 HIS HB3 1 1
17 47520 1 1 164 HIS HD1 H 296.661 7.103 -1.039 1.00 . A A . 164 HIS HD1 1 1
17 47521 1 1 164 HIS HD2 H 295.721 5.074 -4.537 1.00 . A A . 164 HIS HD2 1 1
17 47522 1 1 164 HIS HE1 H 298.568 7.558 -2.609 1.00 . A A . 164 HIS HE1 1 1
17 47523 1 1 164 HIS HE2 H 298.036 6.220 -4.675 1.00 . A A . 164 HIS HE2 1 1
17 47524 1 1 164 HIS N N 293.743 3.722 -0.272 1.00 . A A . 164 HIS N 1 1
17 47525 1 1 164 HIS ND1 N 296.705 6.743 -1.948 1.00 . A A . 164 HIS ND1 1 1
17 47526 1 1 164 HIS NE2 N 297.415 6.328 -3.925 1.00 . A A . 164 HIS NE2 1 1
17 47527 1 1 164 HIS O O 294.263 6.068 1.243 1.00 . A A . 164 HIS O 1 1
17 47528 1 1 165 ALA C C 297.579 7.850 1.404 1.00 . A A . 165 ALA C 1 1
17 47529 1 1 165 ALA CA C 296.898 6.590 1.931 1.00 . A A . 165 ALA CA 1 1
17 47530 1 1 165 ALA CB C 297.839 5.822 2.845 1.00 . A A . 165 ALA CB 1 1
17 47531 1 1 165 ALA H H 297.118 5.296 0.271 1.00 . A A . 165 ALA H 1 1
17 47532 1 1 165 ALA HA H 296.030 6.877 2.506 1.00 . A A . 165 ALA HA 1 1
17 47533 1 1 165 ALA HB1 H 298.535 6.510 3.304 1.00 . A A . 165 ALA HB1 1 1
17 47534 1 1 165 ALA HB2 H 298.385 5.090 2.268 1.00 . A A . 165 ALA HB2 1 1
17 47535 1 1 165 ALA HB3 H 297.269 5.322 3.613 1.00 . A A . 165 ALA HB3 1 1
17 47536 1 1 165 ALA N N 296.451 5.738 0.836 1.00 . A A . 165 ALA N 1 1
17 47537 1 1 165 ALA O O 297.038 8.951 1.510 1.00 . A A . 165 ALA O 1 1
17 47538 1 1 166 ALA C C 300.632 8.320 -0.636 1.00 . A A . 166 ALA C 1 1
17 47539 1 1 166 ALA CA C 299.522 8.802 0.292 1.00 . A A . 166 ALA CA 1 1
17 47540 1 1 166 ALA CB C 300.103 9.642 1.419 1.00 . A A . 166 ALA CB 1 1
17 47541 1 1 166 ALA H H 299.147 6.777 0.780 1.00 . A A . 166 ALA H 1 1
17 47542 1 1 166 ALA HA H 298.839 9.421 -0.272 1.00 . A A . 166 ALA HA 1 1
17 47543 1 1 166 ALA HB1 H 301.131 9.358 1.587 1.00 . A A . 166 ALA HB1 1 1
17 47544 1 1 166 ALA HB2 H 299.532 9.479 2.321 1.00 . A A . 166 ALA HB2 1 1
17 47545 1 1 166 ALA HB3 H 300.058 10.687 1.148 1.00 . A A . 166 ALA HB3 1 1
17 47546 1 1 166 ALA N N 298.768 7.679 0.835 1.00 . A A . 166 ALA N 1 1
17 47547 1 1 166 ALA O O 300.868 7.118 -0.766 1.00 . A A . 166 ALA O 1 1
17 47548 1 1 167 ALA C C 303.740 9.404 -1.649 1.00 . A A . 167 ALA C 1 1
17 47549 1 1 167 ALA CA C 302.397 8.934 -2.195 1.00 . A A . 167 ALA CA 1 1
17 47550 1 1 167 ALA CB C 302.139 9.547 -3.564 1.00 . A A . 167 ALA CB 1 1
17 47551 1 1 167 ALA H H 301.078 10.204 -1.136 1.00 . A A . 167 ALA H 1 1
17 47552 1 1 167 ALA HA H 302.422 7.860 -2.309 1.00 . A A . 167 ALA HA 1 1
17 47553 1 1 167 ALA HB1 H 302.624 10.509 -3.625 1.00 . A A . 167 ALA HB1 1 1
17 47554 1 1 167 ALA HB2 H 301.075 9.670 -3.707 1.00 . A A . 167 ALA HB2 1 1
17 47555 1 1 167 ALA HB3 H 302.531 8.896 -4.331 1.00 . A A . 167 ALA HB3 1 1
17 47556 1 1 167 ALA N N 301.311 9.264 -1.280 1.00 . A A . 167 ALA N 1 1
17 47557 1 1 167 ALA O O 303.798 10.133 -0.660 1.00 . A A . 167 ALA O 1 1
17 47558 1 1 168 THR C C 306.628 10.617 -2.605 1.00 . A A . 168 THR C 1 1
17 47559 1 1 168 THR CA C 306.164 9.358 -1.881 1.00 . A A . 168 THR CA 1 1
17 47560 1 1 168 THR CB C 307.142 8.213 -2.146 1.00 . A A . 168 THR CB 1 1
17 47561 1 1 168 THR CG2 C 308.249 8.124 -1.118 1.00 . A A . 168 THR CG2 1 1
17 47562 1 1 168 THR H H 304.708 8.401 -3.084 1.00 . A A . 168 THR H 1 1
17 47563 1 1 168 THR HA H 306.135 9.558 -0.820 1.00 . A A . 168 THR HA 1 1
17 47564 1 1 168 THR HB H 307.601 8.362 -3.113 1.00 . A A . 168 THR HB 1 1
17 47565 1 1 168 THR HG1 H 307.087 6.271 -2.379 1.00 . A A . 168 THR HG1 1 1
17 47566 1 1 168 THR HG21 H 309.166 8.510 -1.540 1.00 . A A . 168 THR HG21 1 1
17 47567 1 1 168 THR HG22 H 308.392 7.091 -0.832 1.00 . A A . 168 THR HG22 1 1
17 47568 1 1 168 THR HG23 H 307.981 8.704 -0.248 1.00 . A A . 168 THR HG23 1 1
17 47569 1 1 168 THR N N 304.819 8.981 -2.302 1.00 . A A . 168 THR N 1 1
17 47570 1 1 168 THR O O 305.901 11.179 -3.425 1.00 . A A . 168 THR O 1 1
17 47571 1 1 168 THR OG1 O 306.467 6.969 -2.160 1.00 . A A . 168 THR OG1 1 1
17 47572 1 1 169 LYS C C 308.766 11.994 -4.378 1.00 . A A . 169 LYS C 1 1
17 47573 1 1 169 LYS CA C 308.407 12.250 -2.916 1.00 . A A . 169 LYS CA 1 1
17 47574 1 1 169 LYS CB C 309.649 12.710 -2.149 1.00 . A A . 169 LYS CB 1 1
17 47575 1 1 169 LYS CD C 311.997 12.211 -1.406 1.00 . A A . 169 LYS CD 1 1
17 47576 1 1 169 LYS CE C 313.078 11.149 -1.306 1.00 . A A . 169 LYS CE 1 1
17 47577 1 1 169 LYS CG C 310.791 11.708 -2.181 1.00 . A A . 169 LYS CG 1 1
17 47578 1 1 169 LYS H H 308.374 10.565 -1.635 1.00 . A A . 169 LYS H 1 1
17 47579 1 1 169 LYS HA H 307.662 13.029 -2.873 1.00 . A A . 169 LYS HA 1 1
17 47580 1 1 169 LYS HB2 H 310.000 13.637 -2.578 1.00 . A A . 169 LYS HB2 1 1
17 47581 1 1 169 LYS HB3 H 309.377 12.880 -1.118 1.00 . A A . 169 LYS HB3 1 1
17 47582 1 1 169 LYS HD2 H 312.401 13.076 -1.909 1.00 . A A . 169 LYS HD2 1 1
17 47583 1 1 169 LYS HD3 H 311.681 12.486 -0.411 1.00 . A A . 169 LYS HD3 1 1
17 47584 1 1 169 LYS HE2 H 312.673 10.285 -0.801 1.00 . A A . 169 LYS HE2 1 1
17 47585 1 1 169 LYS HE3 H 313.384 10.869 -2.304 1.00 . A A . 169 LYS HE3 1 1
17 47586 1 1 169 LYS HG2 H 310.455 10.780 -1.743 1.00 . A A . 169 LYS HG2 1 1
17 47587 1 1 169 LYS HG3 H 311.079 11.539 -3.210 1.00 . A A . 169 LYS HG3 1 1
17 47588 1 1 169 LYS HZ1 H 315.127 11.158 -0.896 1.00 . A A . 169 LYS HZ1 1 1
17 47589 1 1 169 LYS HZ2 H 314.155 11.434 0.461 1.00 . A A . 169 LYS HZ2 1 1
17 47590 1 1 169 LYS HZ3 H 314.377 12.661 -0.683 1.00 . A A . 169 LYS HZ3 1 1
17 47591 1 1 169 LYS N N 307.844 11.057 -2.296 1.00 . A A . 169 LYS N 1 1
17 47592 1 1 169 LYS NZ N 314.268 11.634 -0.554 1.00 . A A . 169 LYS NZ 1 1
17 47593 1 1 169 LYS O O 308.857 12.927 -5.177 1.00 . A A . 169 LYS O 1 1
17 47594 1 1 170 SER C C 308.139 10.552 -7.038 1.00 . A A . 170 SER C 1 1
17 47595 1 1 170 SER CA C 309.322 10.354 -6.091 1.00 . A A . 170 SER CA 1 1
17 47596 1 1 170 SER CB C 309.790 8.898 -6.140 1.00 . A A . 170 SER CB 1 1
17 47597 1 1 170 SER H H 308.886 10.023 -4.045 1.00 . A A . 170 SER H 1 1
17 47598 1 1 170 SER HA H 310.131 10.992 -6.409 1.00 . A A . 170 SER HA 1 1
17 47599 1 1 170 SER HB2 H 310.203 8.623 -5.181 1.00 . A A . 170 SER HB2 1 1
17 47600 1 1 170 SER HB3 H 308.948 8.259 -6.366 1.00 . A A . 170 SER HB3 1 1
17 47601 1 1 170 SER HG H 310.421 8.196 -7.855 1.00 . A A . 170 SER HG 1 1
17 47602 1 1 170 SER N N 308.971 10.726 -4.723 1.00 . A A . 170 SER N 1 1
17 47603 1 1 170 SER O O 308.313 10.595 -8.256 1.00 . A A . 170 SER O 1 1
17 47604 1 1 170 SER OG O 310.782 8.715 -7.133 1.00 . A A . 170 SER OG 1 1
17 47605 1 1 171 GLY C C 305.163 9.554 -7.773 1.00 . A A . 171 GLY C 1 1
17 47606 1 1 171 GLY CA C 305.756 10.863 -7.292 1.00 . A A . 171 GLY CA 1 1
17 47607 1 1 171 GLY H H 306.857 10.630 -5.500 1.00 . A A . 171 GLY H 1 1
17 47608 1 1 171 GLY HA2 H 305.012 11.390 -6.710 1.00 . A A . 171 GLY HA2 1 1
17 47609 1 1 171 GLY HA3 H 306.017 11.464 -8.150 1.00 . A A . 171 GLY HA3 1 1
17 47610 1 1 171 GLY N N 306.939 10.672 -6.475 1.00 . A A . 171 GLY N 1 1
17 47611 1 1 171 GLY O O 303.983 9.281 -7.551 1.00 . A A . 171 GLY O 1 1
17 47612 1 1 172 ASN C C 305.706 6.357 -7.904 1.00 . A A . 172 ASN C 1 1
17 47613 1 1 172 ASN CA C 305.529 7.455 -8.950 1.00 . A A . 172 ASN CA 1 1
17 47614 1 1 172 ASN CB C 306.296 7.093 -10.224 1.00 . A A . 172 ASN CB 1 1
17 47615 1 1 172 ASN CG C 306.367 8.247 -11.205 1.00 . A A . 172 ASN CG 1 1
17 47616 1 1 172 ASN H H 306.910 9.016 -8.580 1.00 . A A . 172 ASN H 1 1
17 47617 1 1 172 ASN HA H 304.479 7.543 -9.186 1.00 . A A . 172 ASN HA 1 1
17 47618 1 1 172 ASN HB2 H 307.302 6.806 -9.962 1.00 . A A . 172 ASN HB2 1 1
17 47619 1 1 172 ASN HB3 H 305.804 6.262 -10.708 1.00 . A A . 172 ASN HB3 1 1
17 47620 1 1 172 ASN HD21 H 308.250 7.786 -11.648 1.00 . A A . 172 ASN HD21 1 1
17 47621 1 1 172 ASN HD22 H 307.594 9.149 -12.482 1.00 . A A . 172 ASN HD22 1 1
17 47622 1 1 172 ASN N N 305.981 8.742 -8.435 1.00 . A A . 172 ASN N 1 1
17 47623 1 1 172 ASN ND2 N 307.520 8.411 -11.844 1.00 . A A . 172 ASN ND2 1 1
17 47624 1 1 172 ASN O O 306.322 5.325 -8.168 1.00 . A A . 172 ASN O 1 1
17 47625 1 1 172 ASN OD1 O 305.397 8.983 -11.387 1.00 . A A . 172 ASN OD1 1 1
17 47626 1 1 173 THR C C 304.181 5.876 -4.577 1.00 . A A . 173 THR C 1 1
17 47627 1 1 173 THR CA C 305.256 5.621 -5.628 1.00 . A A . 173 THR CA 1 1
17 47628 1 1 173 THR CB C 306.641 5.684 -4.982 1.00 . A A . 173 THR CB 1 1
17 47629 1 1 173 THR CG2 C 306.953 4.480 -4.119 1.00 . A A . 173 THR CG2 1 1
17 47630 1 1 173 THR H H 304.680 7.430 -6.564 1.00 . A A . 173 THR H 1 1
17 47631 1 1 173 THR HA H 305.107 4.637 -6.048 1.00 . A A . 173 THR HA 1 1
17 47632 1 1 173 THR HB H 306.696 6.562 -4.356 1.00 . A A . 173 THR HB 1 1
17 47633 1 1 173 THR HG1 H 307.645 6.658 -6.352 1.00 . A A . 173 THR HG1 1 1
17 47634 1 1 173 THR HG21 H 306.078 4.210 -3.546 1.00 . A A . 173 THR HG21 1 1
17 47635 1 1 173 THR HG22 H 307.764 4.720 -3.447 1.00 . A A . 173 THR HG22 1 1
17 47636 1 1 173 THR HG23 H 307.242 3.651 -4.748 1.00 . A A . 173 THR HG23 1 1
17 47637 1 1 173 THR N N 305.160 6.589 -6.715 1.00 . A A . 173 THR N 1 1
17 47638 1 1 173 THR O O 304.167 6.924 -3.932 1.00 . A A . 173 THR O 1 1
17 47639 1 1 173 THR OG1 O 307.652 5.776 -5.971 1.00 . A A . 173 THR OG1 1 1
17 47640 1 1 174 VAL C C 302.285 3.938 -2.383 1.00 . A A . 174 VAL C 1 1
17 47641 1 1 174 VAL CA C 302.201 5.033 -3.441 1.00 . A A . 174 VAL CA 1 1
17 47642 1 1 174 VAL CB C 300.821 4.966 -4.123 1.00 . A A . 174 VAL CB 1 1
17 47643 1 1 174 VAL CG1 C 300.528 6.261 -4.863 1.00 . A A . 174 VAL CG1 1 1
17 47644 1 1 174 VAL CG2 C 300.751 3.775 -5.067 1.00 . A A . 174 VAL CG2 1 1
17 47645 1 1 174 VAL H H 303.345 4.100 -4.957 1.00 . A A . 174 VAL H 1 1
17 47646 1 1 174 VAL HA H 302.293 5.995 -2.958 1.00 . A A . 174 VAL HA 1 1
17 47647 1 1 174 VAL HB H 300.070 4.837 -3.357 1.00 . A A . 174 VAL HB 1 1
17 47648 1 1 174 VAL HG11 H 299.787 6.079 -5.627 1.00 . A A . 174 VAL HG11 1 1
17 47649 1 1 174 VAL HG12 H 301.435 6.626 -5.322 1.00 . A A . 174 VAL HG12 1 1
17 47650 1 1 174 VAL HG13 H 300.155 6.997 -4.166 1.00 . A A . 174 VAL HG13 1 1
17 47651 1 1 174 VAL HG21 H 299.739 3.400 -5.098 1.00 . A A . 174 VAL HG21 1 1
17 47652 1 1 174 VAL HG22 H 301.413 2.996 -4.714 1.00 . A A . 174 VAL HG22 1 1
17 47653 1 1 174 VAL HG23 H 301.052 4.082 -6.057 1.00 . A A . 174 VAL HG23 1 1
17 47654 1 1 174 VAL N N 303.281 4.912 -4.412 1.00 . A A . 174 VAL N 1 1
17 47655 1 1 174 VAL O O 303.064 2.995 -2.512 1.00 . A A . 174 VAL O 1 1
17 47656 1 1 175 VAL C C 300.041 2.613 0.026 1.00 . A A . 175 VAL C 1 1
17 47657 1 1 175 VAL CA C 301.460 3.097 -0.253 1.00 . A A . 175 VAL CA 1 1
17 47658 1 1 175 VAL CB C 302.054 3.681 1.042 1.00 . A A . 175 VAL CB 1 1
17 47659 1 1 175 VAL CG1 C 302.211 2.596 2.096 1.00 . A A . 175 VAL CG1 1 1
17 47660 1 1 175 VAL CG2 C 303.388 4.358 0.760 1.00 . A A . 175 VAL CG2 1 1
17 47661 1 1 175 VAL H H 300.880 4.849 -1.289 1.00 . A A . 175 VAL H 1 1
17 47662 1 1 175 VAL HA H 302.064 2.254 -0.554 1.00 . A A . 175 VAL HA 1 1
17 47663 1 1 175 VAL HB H 301.371 4.426 1.424 1.00 . A A . 175 VAL HB 1 1
17 47664 1 1 175 VAL HG11 H 301.246 2.162 2.312 1.00 . A A . 175 VAL HG11 1 1
17 47665 1 1 175 VAL HG12 H 302.625 3.026 2.997 1.00 . A A . 175 VAL HG12 1 1
17 47666 1 1 175 VAL HG13 H 302.876 1.828 1.726 1.00 . A A . 175 VAL HG13 1 1
17 47667 1 1 175 VAL HG21 H 303.881 4.586 1.692 1.00 . A A . 175 VAL HG21 1 1
17 47668 1 1 175 VAL HG22 H 303.218 5.271 0.209 1.00 . A A . 175 VAL HG22 1 1
17 47669 1 1 175 VAL HG23 H 304.011 3.696 0.176 1.00 . A A . 175 VAL HG23 1 1
17 47670 1 1 175 VAL N N 301.478 4.074 -1.335 1.00 . A A . 175 VAL N 1 1
17 47671 1 1 175 VAL O O 299.155 3.407 0.343 1.00 . A A . 175 VAL O 1 1
17 47672 1 1 176 CYS C C 298.341 0.373 1.623 1.00 . A A . 176 CYS C 1 1
17 47673 1 1 176 CYS CA C 298.522 0.715 0.147 1.00 . A A . 176 CYS CA 1 1
17 47674 1 1 176 CYS CB C 298.342 -0.543 -0.704 1.00 . A A . 176 CYS CB 1 1
17 47675 1 1 176 CYS H H 300.580 0.724 -0.347 1.00 . A A . 176 CYS H 1 1
17 47676 1 1 176 CYS HA H 297.775 1.441 -0.137 1.00 . A A . 176 CYS HA 1 1
17 47677 1 1 176 CYS HB2 H 299.176 -1.207 -0.532 1.00 . A A . 176 CYS HB2 1 1
17 47678 1 1 176 CYS HB3 H 297.428 -1.038 -0.413 1.00 . A A . 176 CYS HB3 1 1
17 47679 1 1 176 CYS HG H 297.704 0.551 -2.617 1.00 . A A . 176 CYS HG 1 1
17 47680 1 1 176 CYS N N 299.834 1.306 -0.092 1.00 . A A . 176 CYS N 1 1
17 47681 1 1 176 CYS O O 299.195 -0.270 2.231 1.00 . A A . 176 CYS O 1 1
17 47682 1 1 176 CYS SG S 298.256 -0.224 -2.482 1.00 . A A . 176 CYS SG 1 1
17 47683 1 1 177 ALA C C 296.478 -0.889 3.806 1.00 . A A . 177 ALA C 1 1
17 47684 1 1 177 ALA CA C 296.929 0.551 3.596 1.00 . A A . 177 ALA CA 1 1
17 47685 1 1 177 ALA CB C 295.867 1.518 4.100 1.00 . A A . 177 ALA CB 1 1
17 47686 1 1 177 ALA H H 296.579 1.319 1.655 1.00 . A A . 177 ALA H 1 1
17 47687 1 1 177 ALA HA H 297.832 0.722 4.162 1.00 . A A . 177 ALA HA 1 1
17 47688 1 1 177 ALA HB1 H 295.263 1.030 4.850 1.00 . A A . 177 ALA HB1 1 1
17 47689 1 1 177 ALA HB2 H 295.238 1.823 3.275 1.00 . A A . 177 ALA HB2 1 1
17 47690 1 1 177 ALA HB3 H 296.343 2.386 4.528 1.00 . A A . 177 ALA HB3 1 1
17 47691 1 1 177 ALA N N 297.222 0.810 2.193 1.00 . A A . 177 ALA N 1 1
17 47692 1 1 177 ALA O O 295.368 -1.264 3.427 1.00 . A A . 177 ALA O 1 1
17 47693 1 1 178 VAL C C 297.877 -3.637 5.823 1.00 . A A . 178 VAL C 1 1
17 47694 1 1 178 VAL CA C 297.037 -3.094 4.673 1.00 . A A . 178 VAL CA 1 1
17 47695 1 1 178 VAL CB C 297.275 -3.964 3.424 1.00 . A A . 178 VAL CB 1 1
17 47696 1 1 178 VAL CG1 C 296.282 -3.610 2.328 1.00 . A A . 178 VAL CG1 1 1
17 47697 1 1 178 VAL CG2 C 298.705 -3.806 2.928 1.00 . A A . 178 VAL CG2 1 1
17 47698 1 1 178 VAL H H 298.214 -1.335 4.691 1.00 . A A . 178 VAL H 1 1
17 47699 1 1 178 VAL HA H 295.992 -3.161 4.939 1.00 . A A . 178 VAL HA 1 1
17 47700 1 1 178 VAL HB H 297.124 -4.997 3.696 1.00 . A A . 178 VAL HB 1 1
17 47701 1 1 178 VAL HG11 H 296.394 -4.298 1.505 1.00 . A A . 178 VAL HG11 1 1
17 47702 1 1 178 VAL HG12 H 296.468 -2.604 1.984 1.00 . A A . 178 VAL HG12 1 1
17 47703 1 1 178 VAL HG13 H 295.276 -3.677 2.718 1.00 . A A . 178 VAL HG13 1 1
17 47704 1 1 178 VAL HG21 H 299.326 -3.446 3.734 1.00 . A A . 178 VAL HG21 1 1
17 47705 1 1 178 VAL HG22 H 298.727 -3.099 2.112 1.00 . A A . 178 VAL HG22 1 1
17 47706 1 1 178 VAL HG23 H 299.075 -4.761 2.588 1.00 . A A . 178 VAL HG23 1 1
17 47707 1 1 178 VAL N N 297.345 -1.693 4.412 1.00 . A A . 178 VAL N 1 1
17 47708 1 1 178 VAL O O 299.053 -3.301 5.959 1.00 . A A . 178 VAL O 1 1
17 47709 1 1 179 GLN C C 298.448 -3.987 8.748 1.00 . A A . 179 GLN C 1 1
17 47710 1 1 179 GLN CA C 297.957 -5.069 7.791 1.00 . A A . 179 GLN CA 1 1
17 47711 1 1 179 GLN CB C 299.136 -5.918 7.314 1.00 . A A . 179 GLN CB 1 1
17 47712 1 1 179 GLN CD C 300.317 -8.140 7.542 1.00 . A A . 179 GLN CD 1 1
17 47713 1 1 179 GLN CG C 299.431 -7.108 8.212 1.00 . A A . 179 GLN CG 1 1
17 47714 1 1 179 GLN H H 296.326 -4.708 6.490 1.00 . A A . 179 GLN H 1 1
17 47715 1 1 179 GLN HA H 297.256 -5.703 8.311 1.00 . A A . 179 GLN HA 1 1
17 47716 1 1 179 GLN HB2 H 298.921 -6.288 6.322 1.00 . A A . 179 GLN HB2 1 1
17 47717 1 1 179 GLN HB3 H 300.020 -5.298 7.273 1.00 . A A . 179 GLN HB3 1 1
17 47718 1 1 179 GLN HE21 H 298.822 -9.451 7.526 1.00 . A A . 179 GLN HE21 1 1
17 47719 1 1 179 GLN HE22 H 300.310 -10.001 6.843 1.00 . A A . 179 GLN HE22 1 1
17 47720 1 1 179 GLN HG2 H 299.928 -6.755 9.103 1.00 . A A . 179 GLN HG2 1 1
17 47721 1 1 179 GLN HG3 H 298.498 -7.578 8.483 1.00 . A A . 179 GLN HG3 1 1
17 47722 1 1 179 GLN N N 297.265 -4.479 6.650 1.00 . A A . 179 GLN N 1 1
17 47723 1 1 179 GLN NE2 N 299.760 -9.315 7.276 1.00 . A A . 179 GLN NE2 1 1
17 47724 1 1 179 GLN O O 299.390 -3.256 8.443 1.00 . A A . 179 GLN O 1 1
17 47725 1 1 179 GLN OE1 O 301.489 -7.882 7.264 1.00 . A A . 179 GLN OE1 1 1
17 47726 1 1 180 ALA C C 298.049 -3.470 12.317 1.00 . A A . 180 ALA C 1 1
17 47727 1 1 180 ALA CA C 298.176 -2.901 10.907 1.00 . A A . 180 ALA CA 1 1
17 47728 1 1 180 ALA CB C 297.316 -1.656 10.760 1.00 . A A . 180 ALA CB 1 1
17 47729 1 1 180 ALA H H 297.061 -4.504 10.091 1.00 . A A . 180 ALA H 1 1
17 47730 1 1 180 ALA HA H 299.205 -2.621 10.734 1.00 . A A . 180 ALA HA 1 1
17 47731 1 1 180 ALA HB1 H 297.241 -1.391 9.715 1.00 . A A . 180 ALA HB1 1 1
17 47732 1 1 180 ALA HB2 H 297.768 -0.840 11.306 1.00 . A A . 180 ALA HB2 1 1
17 47733 1 1 180 ALA HB3 H 296.330 -1.850 11.155 1.00 . A A . 180 ALA HB3 1 1
17 47734 1 1 180 ALA N N 297.805 -3.892 9.905 1.00 . A A . 180 ALA N 1 1
17 47735 1 1 180 ALA O O 297.029 -4.064 12.667 1.00 . A A . 180 ALA O 1 1
17 47736 1 1 181 GLY C C 300.464 -3.890 15.079 1.00 . A A . 181 GLY C 1 1
17 47737 1 1 181 GLY CA C 299.075 -3.785 14.482 1.00 . A A . 181 GLY CA 1 1
17 47738 1 1 181 GLY H H 299.876 -2.803 12.786 1.00 . A A . 181 GLY H 1 1
17 47739 1 1 181 GLY HA2 H 298.483 -3.119 15.092 1.00 . A A . 181 GLY HA2 1 1
17 47740 1 1 181 GLY HA3 H 298.619 -4.764 14.489 1.00 . A A . 181 GLY HA3 1 1
17 47741 1 1 181 GLY N N 299.090 -3.285 13.120 1.00 . A A . 181 GLY N 1 1
17 47742 1 1 181 GLY O O 300.638 -3.780 16.292 1.00 . A A . 181 GLY O 1 1
17 47743 1 1 182 GLU C C 303.764 -3.340 13.834 1.00 . A A . 182 GLU C 1 1
17 47744 1 1 182 GLU CA C 302.842 -4.220 14.670 1.00 . A A . 182 GLU CA 1 1
17 47745 1 1 182 GLU CB C 303.300 -5.678 14.595 1.00 . A A . 182 GLU CB 1 1
17 47746 1 1 182 GLU CD C 304.848 -7.457 15.501 1.00 . A A . 182 GLU CD 1 1
17 47747 1 1 182 GLU CG C 304.274 -6.068 15.696 1.00 . A A . 182 GLU CG 1 1
17 47748 1 1 182 GLU H H 301.259 -4.180 13.266 1.00 . A A . 182 GLU H 1 1
17 47749 1 1 182 GLU HA H 302.887 -3.892 15.699 1.00 . A A . 182 GLU HA 1 1
17 47750 1 1 182 GLU HB2 H 302.435 -6.320 14.664 1.00 . A A . 182 GLU HB2 1 1
17 47751 1 1 182 GLU HB3 H 303.784 -5.842 13.644 1.00 . A A . 182 GLU HB3 1 1
17 47752 1 1 182 GLU HG2 H 305.087 -5.357 15.709 1.00 . A A . 182 GLU HG2 1 1
17 47753 1 1 182 GLU HG3 H 303.755 -6.038 16.644 1.00 . A A . 182 GLU HG3 1 1
17 47754 1 1 182 GLU N N 301.459 -4.102 14.222 1.00 . A A . 182 GLU N 1 1
17 47755 1 1 182 GLU O O 303.735 -3.389 12.603 1.00 . A A . 182 GLU O 1 1
17 47756 1 1 182 GLU OE1 O 305.866 -7.583 14.789 1.00 . A A . 182 GLU OE1 1 1
17 47757 1 1 182 GLU OE2 O 304.280 -8.418 16.062 1.00 . A A . 182 GLU OE2 1 1
17 47758 1 1 183 GLY C C 306.853 -1.578 14.485 1.00 . A A . 183 GLY C 1 1
17 47759 1 1 183 GLY CA C 305.499 -1.658 13.808 1.00 . A A . 183 GLY CA 1 1
17 47760 1 1 183 GLY H H 304.559 -2.542 15.486 1.00 . A A . 183 GLY H 1 1
17 47761 1 1 183 GLY HA2 H 305.633 -2.023 12.801 1.00 . A A . 183 GLY HA2 1 1
17 47762 1 1 183 GLY HA3 H 305.071 -0.668 13.767 1.00 . A A . 183 GLY HA3 1 1
17 47763 1 1 183 GLY N N 304.581 -2.538 14.507 1.00 . A A . 183 GLY N 1 1
17 47764 1 1 183 GLY O O 307.858 -2.027 13.932 1.00 . A A . 183 GLY O 1 1
17 47765 1 1 184 GLU C C 308.164 -1.852 17.601 1.00 . A A . 184 GLU C 1 1
17 47766 1 1 184 GLU CA C 308.122 -0.868 16.437 1.00 . A A . 184 GLU CA 1 1
17 47767 1 1 184 GLU CB C 308.271 0.563 16.957 1.00 . A A . 184 GLU CB 1 1
17 47768 1 1 184 GLU CD C 309.800 2.266 18.027 1.00 . A A . 184 GLU CD 1 1
17 47769 1 1 184 GLU CG C 309.563 0.799 17.725 1.00 . A A . 184 GLU CG 1 1
17 47770 1 1 184 GLU H H 306.047 -0.667 16.071 1.00 . A A . 184 GLU H 1 1
17 47771 1 1 184 GLU HA H 308.942 -1.086 15.768 1.00 . A A . 184 GLU HA 1 1
17 47772 1 1 184 GLU HB2 H 308.248 1.243 16.118 1.00 . A A . 184 GLU HB2 1 1
17 47773 1 1 184 GLU HB3 H 307.443 0.785 17.612 1.00 . A A . 184 GLU HB3 1 1
17 47774 1 1 184 GLU HG2 H 309.515 0.259 18.658 1.00 . A A . 184 GLU HG2 1 1
17 47775 1 1 184 GLU HG3 H 310.389 0.429 17.136 1.00 . A A . 184 GLU HG3 1 1
17 47776 1 1 184 GLU N N 306.882 -1.006 15.683 1.00 . A A . 184 GLU N 1 1
17 47777 1 1 184 GLU O O 308.938 -2.809 17.592 1.00 . A A . 184 GLU O 1 1
17 47778 1 1 184 GLU OE1 O 310.056 3.034 17.075 1.00 . A A . 184 GLU OE1 1 1
17 47779 1 1 184 GLU OE2 O 309.731 2.646 19.215 1.00 . A A . 184 GLU OE2 1 1
17 47780 1 1 185 THR C C 305.947 -3.238 19.823 1.00 . A A . 185 THR C 1 1
17 47781 1 1 185 THR CA C 307.267 -2.474 19.777 1.00 . A A . 185 THR CA 1 1
17 47782 1 1 185 THR CB C 307.437 -1.649 21.053 1.00 . A A . 185 THR CB 1 1
17 47783 1 1 185 THR CG2 C 306.505 -0.458 21.126 1.00 . A A . 185 THR CG2 1 1
17 47784 1 1 185 THR H H 306.733 -0.830 18.555 1.00 . A A . 185 THR H 1 1
17 47785 1 1 185 THR HA H 308.077 -3.183 19.708 1.00 . A A . 185 THR HA 1 1
17 47786 1 1 185 THR HB H 308.451 -1.278 21.098 1.00 . A A . 185 THR HB 1 1
17 47787 1 1 185 THR HG1 H 306.278 -2.689 22.241 1.00 . A A . 185 THR HG1 1 1
17 47788 1 1 185 THR HG21 H 305.498 -0.777 20.901 1.00 . A A . 185 THR HG21 1 1
17 47789 1 1 185 THR HG22 H 306.816 0.286 20.409 1.00 . A A . 185 THR HG22 1 1
17 47790 1 1 185 THR HG23 H 306.535 -0.038 22.120 1.00 . A A . 185 THR HG23 1 1
17 47791 1 1 185 THR N N 307.326 -1.610 18.605 1.00 . A A . 185 THR N 1 1
17 47792 1 1 185 THR O O 305.910 -4.412 20.196 1.00 . A A . 185 THR O 1 1
17 47793 1 1 185 THR OG1 O 307.205 -2.447 22.201 1.00 . A A . 185 THR OG1 1 1
17 47794 1 1 186 ALA C C 303.148 -3.634 20.843 1.00 . A A . 186 ALA C 1 1
17 47795 1 1 186 ALA CA C 303.544 -3.180 19.442 1.00 . A A . 186 ALA CA 1 1
17 47796 1 1 186 ALA CB C 303.511 -4.354 18.476 1.00 . A A . 186 ALA CB 1 1
17 47797 1 1 186 ALA H H 304.959 -1.633 19.157 1.00 . A A . 186 ALA H 1 1
17 47798 1 1 186 ALA HA H 302.833 -2.443 19.100 1.00 . A A . 186 ALA HA 1 1
17 47799 1 1 186 ALA HB1 H 304.305 -4.249 17.752 1.00 . A A . 186 ALA HB1 1 1
17 47800 1 1 186 ALA HB2 H 302.559 -4.373 17.966 1.00 . A A . 186 ALA HB2 1 1
17 47801 1 1 186 ALA HB3 H 303.643 -5.276 19.023 1.00 . A A . 186 ALA HB3 1 1
17 47802 1 1 186 ALA N N 304.866 -2.566 19.444 1.00 . A A . 186 ALA N 1 1
17 47803 1 1 186 ALA O O 303.402 -4.774 21.232 1.00 . A A . 186 ALA O 1 1
17 47804 1 1 187 LEU C C 300.948 -4.049 22.946 1.00 . A A . 187 LEU C 1 1
17 47805 1 1 187 LEU CA C 302.094 -3.042 22.955 1.00 . A A . 187 LEU CA 1 1
17 47806 1 1 187 LEU CB C 301.660 -1.766 23.677 1.00 . A A . 187 LEU CB 1 1
17 47807 1 1 187 LEU CD1 C 302.393 0.485 24.504 1.00 . A A . 187 LEU CD1 1 1
17 47808 1 1 187 LEU CD2 C 303.189 -1.587 25.656 1.00 . A A . 187 LEU CD2 1 1
17 47809 1 1 187 LEU CG C 302.796 -0.970 24.322 1.00 . A A . 187 LEU CG 1 1
17 47810 1 1 187 LEU H H 302.351 -1.842 21.231 1.00 . A A . 187 LEU H 1 1
17 47811 1 1 187 LEU HA H 302.934 -3.475 23.479 1.00 . A A . 187 LEU HA 1 1
17 47812 1 1 187 LEU HB2 H 301.159 -1.127 22.965 1.00 . A A . 187 LEU HB2 1 1
17 47813 1 1 187 LEU HB3 H 300.958 -2.034 24.452 1.00 . A A . 187 LEU HB3 1 1
17 47814 1 1 187 LEU HD11 H 301.988 0.865 23.578 1.00 . A A . 187 LEU HD11 1 1
17 47815 1 1 187 LEU HD12 H 303.258 1.067 24.786 1.00 . A A . 187 LEU HD12 1 1
17 47816 1 1 187 LEU HD13 H 301.644 0.556 25.279 1.00 . A A . 187 LEU HD13 1 1
17 47817 1 1 187 LEU HD21 H 303.253 -2.660 25.551 1.00 . A A . 187 LEU HD21 1 1
17 47818 1 1 187 LEU HD22 H 302.446 -1.342 26.399 1.00 . A A . 187 LEU HD22 1 1
17 47819 1 1 187 LEU HD23 H 304.149 -1.199 25.964 1.00 . A A . 187 LEU HD23 1 1
17 47820 1 1 187 LEU HG H 303.660 -0.997 23.673 1.00 . A A . 187 LEU HG 1 1
17 47821 1 1 187 LEU N N 302.525 -2.735 21.597 1.00 . A A . 187 LEU N 1 1
17 47822 1 1 187 LEU O O 300.815 -4.861 23.862 1.00 . A A . 187 LEU O 1 1
17 47823 1 1 188 GLU C C 299.388 -6.172 21.045 1.00 . A A . 188 GLU C 1 1
17 47824 1 1 188 GLU CA C 298.986 -4.896 21.780 1.00 . A A . 188 GLU CA 1 1
17 47825 1 1 188 GLU CB C 297.837 -4.208 21.039 1.00 . A A . 188 GLU CB 1 1
17 47826 1 1 188 GLU CD C 297.120 -1.961 21.945 1.00 . A A . 188 GLU CD 1 1
17 47827 1 1 188 GLU CG C 296.886 -3.459 21.958 1.00 . A A . 188 GLU CG 1 1
17 47828 1 1 188 GLU H H 300.281 -3.320 21.209 1.00 . A A . 188 GLU H 1 1
17 47829 1 1 188 GLU HA H 298.657 -5.157 22.775 1.00 . A A . 188 GLU HA 1 1
17 47830 1 1 188 GLU HB2 H 298.252 -3.504 20.333 1.00 . A A . 188 GLU HB2 1 1
17 47831 1 1 188 GLU HB3 H 297.272 -4.955 20.502 1.00 . A A . 188 GLU HB3 1 1
17 47832 1 1 188 GLU HG2 H 295.873 -3.652 21.639 1.00 . A A . 188 GLU HG2 1 1
17 47833 1 1 188 GLU HG3 H 297.019 -3.821 22.967 1.00 . A A . 188 GLU HG3 1 1
17 47834 1 1 188 GLU N N 300.122 -3.991 21.906 1.00 . A A . 188 GLU N 1 1
17 47835 1 1 188 GLU O O 300.604 -6.446 20.960 1.00 . A A . 188 GLU O 1 1
17 47836 1 1 188 GLU OXT O 298.484 -6.884 20.562 1.00 . A A . 188 GLU OXT 1 1
17 47837 1 1 188 GLU OE1 O 297.021 -1.354 20.857 1.00 . A A . 188 GLU OE1 1 1
17 47838 1 1 188 GLU OE2 O 297.406 -1.396 23.021 1.00 . A A . 188 GLU OE2 1 1
18 47839 1 1 1 MET C C 275.037 -15.282 -23.992 1.00 . A A . 1 MET C 1 1
18 47840 1 1 1 MET CA C 274.166 -14.480 -24.953 1.00 . A A . 1 MET CA 1 1
18 47841 1 1 1 MET CB C 274.481 -14.869 -26.399 1.00 . A A . 1 MET CB 1 1
18 47842 1 1 1 MET CE C 272.319 -11.960 -27.743 1.00 . A A . 1 MET CE 1 1
18 47843 1 1 1 MET CG C 273.383 -14.493 -27.383 1.00 . A A . 1 MET CG 1 1
18 47844 1 1 1 MET H1 H 275.292 -12.786 -25.266 1.00 . A A . 1 MET H1 1 1
18 47845 1 1 1 MET H2 H 274.440 -12.816 -23.776 1.00 . A A . 1 MET H2 1 1
18 47846 1 1 1 MET H3 H 273.599 -12.524 -25.243 1.00 . A A . 1 MET H3 1 1
18 47847 1 1 1 MET HA H 273.128 -14.690 -24.747 1.00 . A A . 1 MET HA 1 1
18 47848 1 1 1 MET HB2 H 275.392 -14.374 -26.704 1.00 . A A . 1 MET HB2 1 1
18 47849 1 1 1 MET HB3 H 274.628 -15.937 -26.449 1.00 . A A . 1 MET HB3 1 1
18 47850 1 1 1 MET HE1 H 271.973 -11.373 -28.582 1.00 . A A . 1 MET HE1 1 1
18 47851 1 1 1 MET HE2 H 272.612 -11.300 -26.939 1.00 . A A . 1 MET HE2 1 1
18 47852 1 1 1 MET HE3 H 271.525 -12.609 -27.405 1.00 . A A . 1 MET HE3 1 1
18 47853 1 1 1 MET HG2 H 273.287 -15.282 -28.112 1.00 . A A . 1 MET HG2 1 1
18 47854 1 1 1 MET HG3 H 272.455 -14.389 -26.842 1.00 . A A . 1 MET HG3 1 1
18 47855 1 1 1 MET N N 274.395 -13.019 -24.794 1.00 . A A . 1 MET N 1 1
18 47856 1 1 1 MET O O 274.658 -16.368 -23.553 1.00 . A A . 1 MET O 1 1
18 47857 1 1 1 MET SD S 273.726 -12.948 -28.247 1.00 . A A . 1 MET SD 1 1
18 47858 1 1 2 HIS C C 277.151 -14.714 -21.400 1.00 . A A . 2 HIS C 1 1
18 47859 1 1 2 HIS CA C 277.133 -15.405 -22.760 1.00 . A A . 2 HIS CA 1 1
18 47860 1 1 2 HIS CB C 278.542 -15.422 -23.355 1.00 . A A . 2 HIS CB 1 1
18 47861 1 1 2 HIS CD2 C 278.754 -17.954 -23.877 1.00 . A A . 2 HIS CD2 1 1
18 47862 1 1 2 HIS CE1 C 279.413 -17.797 -25.962 1.00 . A A . 2 HIS CE1 1 1
18 47863 1 1 2 HIS CG C 278.826 -16.637 -24.182 1.00 . A A . 2 HIS CG 1 1
18 47864 1 1 2 HIS H H 276.454 -13.873 -24.052 1.00 . A A . 2 HIS H 1 1
18 47865 1 1 2 HIS HA H 276.794 -16.422 -22.628 1.00 . A A . 2 HIS HA 1 1
18 47866 1 1 2 HIS HB2 H 278.670 -14.555 -23.985 1.00 . A A . 2 HIS HB2 1 1
18 47867 1 1 2 HIS HB3 H 279.264 -15.389 -22.553 1.00 . A A . 2 HIS HB3 1 1
18 47868 1 1 2 HIS HD1 H 279.392 -15.752 -26.010 1.00 . A A . 2 HIS HD1 1 1
18 47869 1 1 2 HIS HD2 H 278.459 -18.378 -22.927 1.00 . A A . 2 HIS HD2 1 1
18 47870 1 1 2 HIS HE1 H 279.736 -18.054 -26.961 1.00 . A A . 2 HIS HE1 1 1
18 47871 1 1 2 HIS HE2 H 279.082 -19.627 -25.103 1.00 . A A . 2 HIS HE2 1 1
18 47872 1 1 2 HIS N N 276.207 -14.739 -23.670 1.00 . A A . 2 HIS N 1 1
18 47873 1 1 2 HIS ND1 N 279.243 -16.574 -25.495 1.00 . A A . 2 HIS ND1 1 1
18 47874 1 1 2 HIS NE2 N 279.124 -18.653 -25.000 1.00 . A A . 2 HIS NE2 1 1
18 47875 1 1 2 HIS O O 276.400 -13.768 -21.165 1.00 . A A . 2 HIS O 1 1
18 47876 1 1 3 HIS C C 279.448 -13.870 -19.016 1.00 . A A . 3 HIS C 1 1
18 47877 1 1 3 HIS CA C 278.130 -14.621 -19.174 1.00 . A A . 3 HIS CA 1 1
18 47878 1 1 3 HIS CB C 278.025 -15.721 -18.115 1.00 . A A . 3 HIS CB 1 1
18 47879 1 1 3 HIS CD2 C 276.746 -16.030 -15.880 1.00 . A A . 3 HIS CD2 1 1
18 47880 1 1 3 HIS CE1 C 276.351 -13.919 -15.442 1.00 . A A . 3 HIS CE1 1 1
18 47881 1 1 3 HIS CG C 277.282 -15.299 -16.886 1.00 . A A . 3 HIS CG 1 1
18 47882 1 1 3 HIS H H 278.585 -15.950 -20.757 1.00 . A A . 3 HIS H 1 1
18 47883 1 1 3 HIS HA H 277.314 -13.926 -19.039 1.00 . A A . 3 HIS HA 1 1
18 47884 1 1 3 HIS HB2 H 277.510 -16.571 -18.538 1.00 . A A . 3 HIS HB2 1 1
18 47885 1 1 3 HIS HB3 H 279.020 -16.020 -17.818 1.00 . A A . 3 HIS HB3 1 1
18 47886 1 1 3 HIS HD1 H 277.279 -13.205 -17.120 1.00 . A A . 3 HIS HD1 1 1
18 47887 1 1 3 HIS HD2 H 276.764 -17.108 -15.790 1.00 . A A . 3 HIS HD2 1 1
18 47888 1 1 3 HIS HE1 H 276.008 -13.017 -14.958 1.00 . A A . 3 HIS HE1 1 1
18 47889 1 1 3 HIS HE2 H 275.633 -15.395 -14.217 1.00 . A A . 3 HIS HE2 1 1
18 47890 1 1 3 HIS N N 278.013 -15.193 -20.509 1.00 . A A . 3 HIS N 1 1
18 47891 1 1 3 HIS ND1 N 277.017 -13.980 -16.581 1.00 . A A . 3 HIS ND1 1 1
18 47892 1 1 3 HIS NE2 N 276.174 -15.148 -14.996 1.00 . A A . 3 HIS NE2 1 1
18 47893 1 1 3 HIS O O 280.072 -13.906 -17.955 1.00 . A A . 3 HIS O 1 1
18 47894 1 1 4 HIS C C 281.070 -11.348 -18.981 1.00 . A A . 4 HIS C 1 1
18 47895 1 1 4 HIS CA C 281.110 -12.428 -20.057 1.00 . A A . 4 HIS CA 1 1
18 47896 1 1 4 HIS CB C 281.366 -11.793 -21.425 1.00 . A A . 4 HIS CB 1 1
18 47897 1 1 4 HIS CD2 C 283.896 -11.266 -21.203 1.00 . A A . 4 HIS CD2 1 1
18 47898 1 1 4 HIS CE1 C 284.583 -12.203 -23.062 1.00 . A A . 4 HIS CE1 1 1
18 47899 1 1 4 HIS CG C 282.809 -11.787 -21.822 1.00 . A A . 4 HIS CG 1 1
18 47900 1 1 4 HIS H H 279.325 -13.199 -20.895 1.00 . A A . 4 HIS H 1 1
18 47901 1 1 4 HIS HA H 281.913 -13.114 -19.833 1.00 . A A . 4 HIS HA 1 1
18 47902 1 1 4 HIS HB2 H 280.818 -12.341 -22.178 1.00 . A A . 4 HIS HB2 1 1
18 47903 1 1 4 HIS HB3 H 281.020 -10.770 -21.409 1.00 . A A . 4 HIS HB3 1 1
18 47904 1 1 4 HIS HD1 H 282.725 -12.829 -23.651 1.00 . A A . 4 HIS HD1 1 1
18 47905 1 1 4 HIS HD2 H 283.904 -10.735 -20.261 1.00 . A A . 4 HIS HD2 1 1
18 47906 1 1 4 HIS HE1 H 285.215 -12.552 -23.864 1.00 . A A . 4 HIS HE1 1 1
18 47907 1 1 4 HIS HE2 H 285.894 -11.208 -21.845 1.00 . A A . 4 HIS HE2 1 1
18 47908 1 1 4 HIS N N 279.865 -13.190 -20.077 1.00 . A A . 4 HIS N 1 1
18 47909 1 1 4 HIS ND1 N 283.274 -12.365 -22.984 1.00 . A A . 4 HIS ND1 1 1
18 47910 1 1 4 HIS NE2 N 284.984 -11.539 -21.994 1.00 . A A . 4 HIS NE2 1 1
18 47911 1 1 4 HIS O O 281.923 -11.310 -18.095 1.00 . A A . 4 HIS O 1 1
18 47912 1 1 5 HIS C C 281.140 -8.474 -18.113 1.00 . A A . 5 HIS C 1 1
18 47913 1 1 5 HIS CA C 279.923 -9.391 -18.099 1.00 . A A . 5 HIS CA 1 1
18 47914 1 1 5 HIS CB C 279.714 -9.961 -16.694 1.00 . A A . 5 HIS CB 1 1
18 47915 1 1 5 HIS CD2 C 277.396 -8.969 -16.083 1.00 . A A . 5 HIS CD2 1 1
18 47916 1 1 5 HIS CE1 C 277.957 -7.975 -14.212 1.00 . A A . 5 HIS CE1 1 1
18 47917 1 1 5 HIS CG C 278.716 -9.197 -15.881 1.00 . A A . 5 HIS CG 1 1
18 47918 1 1 5 HIS H H 279.425 -10.555 -19.796 1.00 . A A . 5 HIS H 1 1
18 47919 1 1 5 HIS HA H 279.051 -8.818 -18.378 1.00 . A A . 5 HIS HA 1 1
18 47920 1 1 5 HIS HB2 H 279.366 -10.980 -16.774 1.00 . A A . 5 HIS HB2 1 1
18 47921 1 1 5 HIS HB3 H 280.656 -9.949 -16.165 1.00 . A A . 5 HIS HB3 1 1
18 47922 1 1 5 HIS HD1 H 279.922 -8.542 -14.282 1.00 . A A . 5 HIS HD1 1 1
18 47923 1 1 5 HIS HD2 H 276.805 -9.320 -16.918 1.00 . A A . 5 HIS HD2 1 1
18 47924 1 1 5 HIS HE1 H 277.908 -7.402 -13.298 1.00 . A A . 5 HIS HE1 1 1
18 47925 1 1 5 HIS HE2 H 276.055 -7.813 -14.955 1.00 . A A . 5 HIS HE2 1 1
18 47926 1 1 5 HIS N N 280.074 -10.473 -19.066 1.00 . A A . 5 HIS N 1 1
18 47927 1 1 5 HIS ND1 N 279.037 -8.560 -14.701 1.00 . A A . 5 HIS ND1 1 1
18 47928 1 1 5 HIS NE2 N 276.950 -8.206 -15.034 1.00 . A A . 5 HIS NE2 1 1
18 47929 1 1 5 HIS O O 281.999 -8.578 -18.990 1.00 . A A . 5 HIS O 1 1
18 47930 1 1 6 HIS C C 283.534 -7.300 -16.390 1.00 . A A . 6 HIS C 1 1
18 47931 1 1 6 HIS CA C 282.322 -6.638 -17.037 1.00 . A A . 6 HIS CA 1 1
18 47932 1 1 6 HIS CB C 281.907 -5.406 -16.229 1.00 . A A . 6 HIS CB 1 1
18 47933 1 1 6 HIS CD2 C 280.048 -3.944 -17.296 1.00 . A A . 6 HIS CD2 1 1
18 47934 1 1 6 HIS CE1 C 281.331 -2.574 -18.430 1.00 . A A . 6 HIS CE1 1 1
18 47935 1 1 6 HIS CG C 281.335 -4.307 -17.069 1.00 . A A . 6 HIS CG 1 1
18 47936 1 1 6 HIS H H 280.495 -7.541 -16.467 1.00 . A A . 6 HIS H 1 1
18 47937 1 1 6 HIS HA H 282.586 -6.329 -18.037 1.00 . A A . 6 HIS HA 1 1
18 47938 1 1 6 HIS HB2 H 281.162 -5.693 -15.505 1.00 . A A . 6 HIS HB2 1 1
18 47939 1 1 6 HIS HB3 H 282.772 -5.015 -15.714 1.00 . A A . 6 HIS HB3 1 1
18 47940 1 1 6 HIS HD1 H 283.091 -3.432 -17.836 1.00 . A A . 6 HIS HD1 1 1
18 47941 1 1 6 HIS HD2 H 279.168 -4.416 -16.886 1.00 . A A . 6 HIS HD2 1 1
18 47942 1 1 6 HIS HE1 H 281.663 -1.774 -19.076 1.00 . A A . 6 HIS HE1 1 1
18 47943 1 1 6 HIS HE2 H 279.291 -2.444 -18.554 1.00 . A A . 6 HIS HE2 1 1
18 47944 1 1 6 HIS N N 281.209 -7.575 -17.136 1.00 . A A . 6 HIS N 1 1
18 47945 1 1 6 HIS ND1 N 282.112 -3.429 -17.795 1.00 . A A . 6 HIS ND1 1 1
18 47946 1 1 6 HIS NE2 N 280.075 -2.866 -18.146 1.00 . A A . 6 HIS NE2 1 1
18 47947 1 1 6 HIS O O 283.514 -8.492 -16.085 1.00 . A A . 6 HIS O 1 1
18 47948 1 1 7 HIS C C 285.572 -7.416 -14.118 1.00 . A A . 7 HIS C 1 1
18 47949 1 1 7 HIS CA C 285.811 -7.029 -15.573 1.00 . A A . 7 HIS CA 1 1
18 47950 1 1 7 HIS CB C 286.924 -5.983 -15.658 1.00 . A A . 7 HIS CB 1 1
18 47951 1 1 7 HIS CD2 C 289.487 -6.266 -15.378 1.00 . A A . 7 HIS CD2 1 1
18 47952 1 1 7 HIS CE1 C 289.786 -7.901 -16.808 1.00 . A A . 7 HIS CE1 1 1
18 47953 1 1 7 HIS CG C 288.279 -6.568 -15.908 1.00 . A A . 7 HIS CG 1 1
18 47954 1 1 7 HIS H H 284.545 -5.575 -16.448 1.00 . A A . 7 HIS H 1 1
18 47955 1 1 7 HIS HA H 286.113 -7.908 -16.122 1.00 . A A . 7 HIS HA 1 1
18 47956 1 1 7 HIS HB2 H 286.705 -5.298 -16.463 1.00 . A A . 7 HIS HB2 1 1
18 47957 1 1 7 HIS HB3 H 286.965 -5.434 -14.728 1.00 . A A . 7 HIS HB3 1 1
18 47958 1 1 7 HIS HD1 H 287.816 -8.039 -17.346 1.00 . A A . 7 HIS HD1 1 1
18 47959 1 1 7 HIS HD2 H 289.691 -5.503 -14.640 1.00 . A A . 7 HIS HD2 1 1
18 47960 1 1 7 HIS HE1 H 290.250 -8.669 -17.410 1.00 . A A . 7 HIS HE1 1 1
18 47961 1 1 7 HIS HE2 H 291.350 -7.179 -15.701 1.00 . A A . 7 HIS HE2 1 1
18 47962 1 1 7 HIS N N 284.589 -6.518 -16.184 1.00 . A A . 7 HIS N 1 1
18 47963 1 1 7 HIS ND1 N 288.500 -7.597 -16.800 1.00 . A A . 7 HIS ND1 1 1
18 47964 1 1 7 HIS NE2 N 290.406 -7.108 -15.955 1.00 . A A . 7 HIS NE2 1 1
18 47965 1 1 7 HIS O O 285.610 -8.594 -13.764 1.00 . A A . 7 HIS O 1 1
18 47966 1 1 8 ALA C C 283.581 -6.663 -11.557 1.00 . A A . 8 ALA C 1 1
18 47967 1 1 8 ALA CA C 285.078 -6.654 -11.859 1.00 . A A . 8 ALA CA 1 1
18 47968 1 1 8 ALA CB C 285.782 -5.600 -11.019 1.00 . A A . 8 ALA CB 1 1
18 47969 1 1 8 ALA H H 285.305 -5.498 -13.617 1.00 . A A . 8 ALA H 1 1
18 47970 1 1 8 ALA HA H 285.491 -7.619 -11.607 1.00 . A A . 8 ALA HA 1 1
18 47971 1 1 8 ALA HB1 H 286.676 -5.272 -11.528 1.00 . A A . 8 ALA HB1 1 1
18 47972 1 1 8 ALA HB2 H 286.047 -6.024 -10.061 1.00 . A A . 8 ALA HB2 1 1
18 47973 1 1 8 ALA HB3 H 285.122 -4.759 -10.870 1.00 . A A . 8 ALA HB3 1 1
18 47974 1 1 8 ALA N N 285.324 -6.416 -13.277 1.00 . A A . 8 ALA N 1 1
18 47975 1 1 8 ALA O O 282.801 -5.979 -12.218 1.00 . A A . 8 ALA O 1 1
18 47976 1 1 9 PRO C C 281.130 -6.173 -9.876 1.00 . A A . 9 PRO C 1 1
18 47977 1 1 9 PRO CA C 281.749 -7.541 -10.158 1.00 . A A . 9 PRO CA 1 1
18 47978 1 1 9 PRO CB C 281.784 -8.382 -8.880 1.00 . A A . 9 PRO CB 1 1
18 47979 1 1 9 PRO CD C 284.024 -8.294 -9.705 1.00 . A A . 9 PRO CD 1 1
18 47980 1 1 9 PRO CG C 283.045 -9.170 -8.976 1.00 . A A . 9 PRO CG 1 1
18 47981 1 1 9 PRO HA H 281.167 -8.049 -10.912 1.00 . A A . 9 PRO HA 1 1
18 47982 1 1 9 PRO HB2 H 281.789 -7.732 -8.017 1.00 . A A . 9 PRO HB2 1 1
18 47983 1 1 9 PRO HB3 H 280.918 -9.027 -8.847 1.00 . A A . 9 PRO HB3 1 1
18 47984 1 1 9 PRO HD2 H 284.590 -7.698 -9.007 1.00 . A A . 9 PRO HD2 1 1
18 47985 1 1 9 PRO HD3 H 284.684 -8.893 -10.315 1.00 . A A . 9 PRO HD3 1 1
18 47986 1 1 9 PRO HG2 H 283.410 -9.398 -7.987 1.00 . A A . 9 PRO HG2 1 1
18 47987 1 1 9 PRO HG3 H 282.868 -10.079 -9.532 1.00 . A A . 9 PRO HG3 1 1
18 47988 1 1 9 PRO N N 283.159 -7.445 -10.547 1.00 . A A . 9 PRO N 1 1
18 47989 1 1 9 PRO O O 281.825 -5.237 -9.480 1.00 . A A . 9 PRO O 1 1
18 47990 1 1 10 PRO C C 279.186 -4.322 -8.392 1.00 . A A . 10 PRO C 1 1
18 47991 1 1 10 PRO CA C 279.095 -4.779 -9.844 1.00 . A A . 10 PRO CA 1 1
18 47992 1 1 10 PRO CB C 277.642 -5.103 -10.206 1.00 . A A . 10 PRO CB 1 1
18 47993 1 1 10 PRO CD C 278.904 -7.104 -10.549 1.00 . A A . 10 PRO CD 1 1
18 47994 1 1 10 PRO CG C 277.546 -6.591 -10.171 1.00 . A A . 10 PRO CG 1 1
18 47995 1 1 10 PRO HA H 279.458 -3.994 -10.487 1.00 . A A . 10 PRO HA 1 1
18 47996 1 1 10 PRO HB2 H 276.986 -4.648 -9.483 1.00 . A A . 10 PRO HB2 1 1
18 47997 1 1 10 PRO HB3 H 277.422 -4.719 -11.192 1.00 . A A . 10 PRO HB3 1 1
18 47998 1 1 10 PRO HD2 H 279.111 -8.036 -10.043 1.00 . A A . 10 PRO HD2 1 1
18 47999 1 1 10 PRO HD3 H 278.979 -7.227 -11.619 1.00 . A A . 10 PRO HD3 1 1
18 48000 1 1 10 PRO HG2 H 277.285 -6.919 -9.175 1.00 . A A . 10 PRO HG2 1 1
18 48001 1 1 10 PRO HG3 H 276.807 -6.927 -10.883 1.00 . A A . 10 PRO HG3 1 1
18 48002 1 1 10 PRO N N 279.807 -6.040 -10.079 1.00 . A A . 10 PRO N 1 1
18 48003 1 1 10 PRO O O 279.697 -3.241 -8.101 1.00 . A A . 10 PRO O 1 1
18 48004 1 1 11 THR C C 280.105 -4.468 -5.592 1.00 . A A . 11 THR C 1 1
18 48005 1 1 11 THR CA C 278.702 -4.843 -6.059 1.00 . A A . 11 THR CA 1 1
18 48006 1 1 11 THR CB C 278.197 -6.040 -5.257 1.00 . A A . 11 THR CB 1 1
18 48007 1 1 11 THR CG2 C 278.113 -5.774 -3.770 1.00 . A A . 11 THR CG2 1 1
18 48008 1 1 11 THR H H 278.290 -5.999 -7.781 1.00 . A A . 11 THR H 1 1
18 48009 1 1 11 THR HA H 278.042 -4.004 -5.892 1.00 . A A . 11 THR HA 1 1
18 48010 1 1 11 THR HB H 278.875 -6.867 -5.407 1.00 . A A . 11 THR HB 1 1
18 48011 1 1 11 THR HG1 H 276.983 -6.876 -6.547 1.00 . A A . 11 THR HG1 1 1
18 48012 1 1 11 THR HG21 H 278.967 -6.215 -3.276 1.00 . A A . 11 THR HG21 1 1
18 48013 1 1 11 THR HG22 H 277.204 -6.206 -3.377 1.00 . A A . 11 THR HG22 1 1
18 48014 1 1 11 THR HG23 H 278.108 -4.708 -3.596 1.00 . A A . 11 THR HG23 1 1
18 48015 1 1 11 THR N N 278.683 -5.152 -7.485 1.00 . A A . 11 THR N 1 1
18 48016 1 1 11 THR O O 280.270 -3.737 -4.616 1.00 . A A . 11 THR O 1 1
18 48017 1 1 11 THR OG1 O 276.909 -6.433 -5.698 1.00 . A A . 11 THR OG1 1 1
18 48018 1 1 12 LEU C C 282.813 -3.215 -6.094 1.00 . A A . 12 LEU C 1 1
18 48019 1 1 12 LEU CA C 282.498 -4.701 -5.947 1.00 . A A . 12 LEU CA 1 1
18 48020 1 1 12 LEU CB C 283.426 -5.527 -6.833 1.00 . A A . 12 LEU CB 1 1
18 48021 1 1 12 LEU CD1 C 285.384 -7.086 -6.718 1.00 . A A . 12 LEU CD1 1 1
18 48022 1 1 12 LEU CD2 C 285.756 -4.611 -6.709 1.00 . A A . 12 LEU CD2 1 1
18 48023 1 1 12 LEU CG C 284.833 -5.739 -6.275 1.00 . A A . 12 LEU CG 1 1
18 48024 1 1 12 LEU H H 280.920 -5.555 -7.059 1.00 . A A . 12 LEU H 1 1
18 48025 1 1 12 LEU HA H 282.646 -4.989 -4.917 1.00 . A A . 12 LEU HA 1 1
18 48026 1 1 12 LEU HB2 H 282.973 -6.496 -6.986 1.00 . A A . 12 LEU HB2 1 1
18 48027 1 1 12 LEU HB3 H 283.510 -5.033 -7.788 1.00 . A A . 12 LEU HB3 1 1
18 48028 1 1 12 LEU HD11 H 286.086 -7.448 -5.980 1.00 . A A . 12 LEU HD11 1 1
18 48029 1 1 12 LEU HD12 H 285.886 -6.974 -7.667 1.00 . A A . 12 LEU HD12 1 1
18 48030 1 1 12 LEU HD13 H 284.573 -7.791 -6.820 1.00 . A A . 12 LEU HD13 1 1
18 48031 1 1 12 LEU HD21 H 285.542 -4.347 -7.734 1.00 . A A . 12 LEU HD21 1 1
18 48032 1 1 12 LEU HD22 H 286.783 -4.935 -6.628 1.00 . A A . 12 LEU HD22 1 1
18 48033 1 1 12 LEU HD23 H 285.597 -3.752 -6.076 1.00 . A A . 12 LEU HD23 1 1
18 48034 1 1 12 LEU HG H 284.785 -5.739 -5.195 1.00 . A A . 12 LEU HG 1 1
18 48035 1 1 12 LEU N N 281.112 -4.977 -6.292 1.00 . A A . 12 LEU N 1 1
18 48036 1 1 12 LEU O O 283.654 -2.676 -5.376 1.00 . A A . 12 LEU O 1 1
18 48037 1 1 13 TRP C C 281.512 -0.299 -6.285 1.00 . A A . 13 TRP C 1 1
18 48038 1 1 13 TRP CA C 282.334 -1.133 -7.261 1.00 . A A . 13 TRP CA 1 1
18 48039 1 1 13 TRP CB C 281.959 -0.774 -8.701 1.00 . A A . 13 TRP CB 1 1
18 48040 1 1 13 TRP CD1 C 282.569 -2.573 -10.418 1.00 . A A . 13 TRP CD1 1 1
18 48041 1 1 13 TRP CD2 C 284.118 -0.976 -10.172 1.00 . A A . 13 TRP CD2 1 1
18 48042 1 1 13 TRP CE2 C 284.572 -1.895 -11.137 1.00 . A A . 13 TRP CE2 1 1
18 48043 1 1 13 TRP CE3 C 284.926 0.119 -9.851 1.00 . A A . 13 TRP CE3 1 1
18 48044 1 1 13 TRP CG C 282.835 -1.427 -9.724 1.00 . A A . 13 TRP CG 1 1
18 48045 1 1 13 TRP CH2 C 286.568 -0.673 -11.449 1.00 . A A . 13 TRP CH2 1 1
18 48046 1 1 13 TRP CZ2 C 285.797 -1.753 -11.782 1.00 . A A . 13 TRP CZ2 1 1
18 48047 1 1 13 TRP CZ3 C 286.142 0.258 -10.493 1.00 . A A . 13 TRP CZ3 1 1
18 48048 1 1 13 TRP H H 281.469 -3.042 -7.565 1.00 . A A . 13 TRP H 1 1
18 48049 1 1 13 TRP HA H 283.382 -0.920 -7.107 1.00 . A A . 13 TRP HA 1 1
18 48050 1 1 13 TRP HB2 H 280.941 -1.081 -8.887 1.00 . A A . 13 TRP HB2 1 1
18 48051 1 1 13 TRP HB3 H 282.036 0.296 -8.828 1.00 . A A . 13 TRP HB3 1 1
18 48052 1 1 13 TRP HD1 H 281.669 -3.159 -10.303 1.00 . A A . 13 TRP HD1 1 1
18 48053 1 1 13 TRP HE1 H 283.653 -3.632 -11.872 1.00 . A A . 13 TRP HE1 1 1
18 48054 1 1 13 TRP HE3 H 284.615 0.848 -9.117 1.00 . A A . 13 TRP HE3 1 1
18 48055 1 1 13 TRP HH2 H 287.526 -0.524 -11.924 1.00 . A A . 13 TRP HH2 1 1
18 48056 1 1 13 TRP HZ2 H 286.139 -2.462 -12.522 1.00 . A A . 13 TRP HZ2 1 1
18 48057 1 1 13 TRP HZ3 H 286.781 1.098 -10.258 1.00 . A A . 13 TRP HZ3 1 1
18 48058 1 1 13 TRP N N 282.129 -2.557 -7.026 1.00 . A A . 13 TRP N 1 1
18 48059 1 1 13 TRP NE1 N 283.610 -2.861 -11.269 1.00 . A A . 13 TRP NE1 1 1
18 48060 1 1 13 TRP O O 281.925 0.785 -5.876 1.00 . A A . 13 TRP O 1 1
18 48061 1 1 14 SER C C 279.950 -0.264 -3.546 1.00 . A A . 14 SER C 1 1
18 48062 1 1 14 SER CA C 279.459 -0.123 -4.986 1.00 . A A . 14 SER CA 1 1
18 48063 1 1 14 SER CB C 278.034 -0.668 -5.105 1.00 . A A . 14 SER CB 1 1
18 48064 1 1 14 SER H H 280.071 -1.686 -6.274 1.00 . A A . 14 SER H 1 1
18 48065 1 1 14 SER HA H 279.457 0.924 -5.250 1.00 . A A . 14 SER HA 1 1
18 48066 1 1 14 SER HB2 H 277.909 -1.132 -6.072 1.00 . A A . 14 SER HB2 1 1
18 48067 1 1 14 SER HB3 H 277.866 -1.400 -4.329 1.00 . A A . 14 SER HB3 1 1
18 48068 1 1 14 SER HG H 277.201 1.011 -5.673 1.00 . A A . 14 SER HG 1 1
18 48069 1 1 14 SER N N 280.346 -0.816 -5.914 1.00 . A A . 14 SER N 1 1
18 48070 1 1 14 SER O O 279.588 0.530 -2.678 1.00 . A A . 14 SER O 1 1
18 48071 1 1 14 SER OG O 277.079 0.370 -4.971 1.00 . A A . 14 SER OG 1 1
18 48072 1 1 15 ARG C C 282.026 -0.282 -1.428 1.00 . A A . 15 ARG C 1 1
18 48073 1 1 15 ARG CA C 281.311 -1.520 -1.963 1.00 . A A . 15 ARG CA 1 1
18 48074 1 1 15 ARG CB C 282.273 -2.710 -1.984 1.00 . A A . 15 ARG CB 1 1
18 48075 1 1 15 ARG CD C 282.610 -5.123 -1.372 1.00 . A A . 15 ARG CD 1 1
18 48076 1 1 15 ARG CG C 281.596 -4.043 -1.716 1.00 . A A . 15 ARG CG 1 1
18 48077 1 1 15 ARG CZ C 282.298 -6.852 -3.100 1.00 . A A . 15 ARG CZ 1 1
18 48078 1 1 15 ARG H H 281.030 -1.878 -4.028 1.00 . A A . 15 ARG H 1 1
18 48079 1 1 15 ARG HA H 280.483 -1.751 -1.311 1.00 . A A . 15 ARG HA 1 1
18 48080 1 1 15 ARG HB2 H 282.744 -2.757 -2.954 1.00 . A A . 15 ARG HB2 1 1
18 48081 1 1 15 ARG HB3 H 283.033 -2.557 -1.232 1.00 . A A . 15 ARG HB3 1 1
18 48082 1 1 15 ARG HD2 H 283.479 -4.657 -0.932 1.00 . A A . 15 ARG HD2 1 1
18 48083 1 1 15 ARG HD3 H 282.166 -5.801 -0.657 1.00 . A A . 15 ARG HD3 1 1
18 48084 1 1 15 ARG HE H 283.888 -5.654 -2.953 1.00 . A A . 15 ARG HE 1 1
18 48085 1 1 15 ARG HG2 H 280.912 -3.929 -0.888 1.00 . A A . 15 ARG HG2 1 1
18 48086 1 1 15 ARG HG3 H 281.049 -4.342 -2.598 1.00 . A A . 15 ARG HG3 1 1
18 48087 1 1 15 ARG HH11 H 280.777 -6.709 -1.774 1.00 . A A . 15 ARG HH11 1 1
18 48088 1 1 15 ARG HH12 H 280.582 -7.916 -2.999 1.00 . A A . 15 ARG HH12 1 1
18 48089 1 1 15 ARG HH21 H 283.634 -7.243 -4.565 1.00 . A A . 15 ARG HH21 1 1
18 48090 1 1 15 ARG HH22 H 282.203 -8.221 -4.584 1.00 . A A . 15 ARG HH22 1 1
18 48091 1 1 15 ARG N N 280.775 -1.278 -3.298 1.00 . A A . 15 ARG N 1 1
18 48092 1 1 15 ARG NE N 283.023 -5.881 -2.551 1.00 . A A . 15 ARG NE 1 1
18 48093 1 1 15 ARG NH1 N 281.122 -7.186 -2.581 1.00 . A A . 15 ARG NH1 1 1
18 48094 1 1 15 ARG NH2 N 282.749 -7.491 -4.172 1.00 . A A . 15 ARG NH2 1 1
18 48095 1 1 15 ARG O O 282.099 -0.070 -0.218 1.00 . A A . 15 ARG O 1 1
18 48096 1 1 16 VAL C C 282.280 2.798 -1.420 1.00 . A A . 16 VAL C 1 1
18 48097 1 1 16 VAL CA C 283.251 1.752 -1.958 1.00 . A A . 16 VAL CA 1 1
18 48098 1 1 16 VAL CB C 284.036 2.343 -3.145 1.00 . A A . 16 VAL CB 1 1
18 48099 1 1 16 VAL CG1 C 283.088 2.860 -4.220 1.00 . A A . 16 VAL CG1 1 1
18 48100 1 1 16 VAL CG2 C 284.967 3.444 -2.667 1.00 . A A . 16 VAL CG2 1 1
18 48101 1 1 16 VAL H H 282.454 0.311 -3.289 1.00 . A A . 16 VAL H 1 1
18 48102 1 1 16 VAL HA H 283.957 1.497 -1.180 1.00 . A A . 16 VAL HA 1 1
18 48103 1 1 16 VAL HB H 284.636 1.558 -3.580 1.00 . A A . 16 VAL HB 1 1
18 48104 1 1 16 VAL HG11 H 283.563 2.781 -5.187 1.00 . A A . 16 VAL HG11 1 1
18 48105 1 1 16 VAL HG12 H 282.850 3.895 -4.021 1.00 . A A . 16 VAL HG12 1 1
18 48106 1 1 16 VAL HG13 H 282.182 2.273 -4.214 1.00 . A A . 16 VAL HG13 1 1
18 48107 1 1 16 VAL HG21 H 285.817 3.004 -2.168 1.00 . A A . 16 VAL HG21 1 1
18 48108 1 1 16 VAL HG22 H 284.440 4.088 -1.978 1.00 . A A . 16 VAL HG22 1 1
18 48109 1 1 16 VAL HG23 H 285.306 4.023 -3.513 1.00 . A A . 16 VAL HG23 1 1
18 48110 1 1 16 VAL N N 282.547 0.533 -2.338 1.00 . A A . 16 VAL N 1 1
18 48111 1 1 16 VAL O O 281.164 2.937 -1.922 1.00 . A A . 16 VAL O 1 1
18 48112 1 1 17 THR C C 282.650 5.780 0.615 1.00 . A A . 17 THR C 1 1
18 48113 1 1 17 THR CA C 281.850 4.544 0.216 1.00 . A A . 17 THR CA 1 1
18 48114 1 1 17 THR CB C 281.151 3.976 1.449 1.00 . A A . 17 THR CB 1 1
18 48115 1 1 17 THR CG2 C 279.948 4.786 1.883 1.00 . A A . 17 THR CG2 1 1
18 48116 1 1 17 THR H H 283.595 3.365 -0.022 1.00 . A A . 17 THR H 1 1
18 48117 1 1 17 THR HA H 281.104 4.829 -0.509 1.00 . A A . 17 THR HA 1 1
18 48118 1 1 17 THR HB H 281.855 3.962 2.269 1.00 . A A . 17 THR HB 1 1
18 48119 1 1 17 THR HG1 H 280.037 2.651 0.533 1.00 . A A . 17 THR HG1 1 1
18 48120 1 1 17 THR HG21 H 279.752 4.605 2.930 1.00 . A A . 17 THR HG21 1 1
18 48121 1 1 17 THR HG22 H 279.088 4.493 1.301 1.00 . A A . 17 THR HG22 1 1
18 48122 1 1 17 THR HG23 H 280.147 5.835 1.730 1.00 . A A . 17 THR HG23 1 1
18 48123 1 1 17 THR N N 282.700 3.522 -0.388 1.00 . A A . 17 THR N 1 1
18 48124 1 1 17 THR O O 283.420 5.749 1.575 1.00 . A A . 17 THR O 1 1
18 48125 1 1 17 THR OG1 O 280.714 2.649 1.212 1.00 . A A . 17 THR OG1 1 1
18 48126 1 1 18 LYS C C 282.692 8.676 1.529 1.00 . A A . 18 LYS C 1 1
18 48127 1 1 18 LYS CA C 283.143 8.119 0.184 1.00 . A A . 18 LYS CA 1 1
18 48128 1 1 18 LYS CB C 282.876 9.149 -0.915 1.00 . A A . 18 LYS CB 1 1
18 48129 1 1 18 LYS CD C 283.185 11.349 0.259 1.00 . A A . 18 LYS CD 1 1
18 48130 1 1 18 LYS CE C 283.667 12.772 0.031 1.00 . A A . 18 LYS CE 1 1
18 48131 1 1 18 LYS CG C 283.730 10.400 -0.797 1.00 . A A . 18 LYS CG 1 1
18 48132 1 1 18 LYS H H 281.817 6.843 -0.857 1.00 . A A . 18 LYS H 1 1
18 48133 1 1 18 LYS HA H 284.201 7.912 0.225 1.00 . A A . 18 LYS HA 1 1
18 48134 1 1 18 LYS HB2 H 283.072 8.692 -1.875 1.00 . A A . 18 LYS HB2 1 1
18 48135 1 1 18 LYS HB3 H 281.837 9.442 -0.871 1.00 . A A . 18 LYS HB3 1 1
18 48136 1 1 18 LYS HD2 H 282.105 11.334 0.218 1.00 . A A . 18 LYS HD2 1 1
18 48137 1 1 18 LYS HD3 H 283.515 11.017 1.231 1.00 . A A . 18 LYS HD3 1 1
18 48138 1 1 18 LYS HE2 H 284.626 12.895 0.510 1.00 . A A . 18 LYS HE2 1 1
18 48139 1 1 18 LYS HE3 H 283.772 12.937 -1.032 1.00 . A A . 18 LYS HE3 1 1
18 48140 1 1 18 LYS HG2 H 284.735 10.115 -0.524 1.00 . A A . 18 LYS HG2 1 1
18 48141 1 1 18 LYS HG3 H 283.744 10.907 -1.751 1.00 . A A . 18 LYS HG3 1 1
18 48142 1 1 18 LYS HZ1 H 281.748 13.563 0.273 1.00 . A A . 18 LYS HZ1 1 1
18 48143 1 1 18 LYS HZ2 H 282.973 14.729 0.257 1.00 . A A . 18 LYS HZ2 1 1
18 48144 1 1 18 LYS HZ3 H 282.747 13.760 1.625 1.00 . A A . 18 LYS HZ3 1 1
18 48145 1 1 18 LYS N N 282.449 6.873 -0.111 1.00 . A A . 18 LYS N 1 1
18 48146 1 1 18 LYS NZ N 282.717 13.776 0.585 1.00 . A A . 18 LYS NZ 1 1
18 48147 1 1 18 LYS O O 281.552 9.110 1.683 1.00 . A A . 18 LYS O 1 1
18 48148 1 1 19 PHE C C 284.323 10.201 4.265 1.00 . A A . 19 PHE C 1 1
18 48149 1 1 19 PHE CA C 283.299 9.151 3.838 1.00 . A A . 19 PHE CA 1 1
18 48150 1 1 19 PHE CB C 283.284 7.988 4.833 1.00 . A A . 19 PHE CB 1 1
18 48151 1 1 19 PHE CD1 C 282.195 9.361 6.630 1.00 . A A . 19 PHE CD1 1 1
18 48152 1 1 19 PHE CD2 C 283.942 7.860 7.248 1.00 . A A . 19 PHE CD2 1 1
18 48153 1 1 19 PHE CE1 C 282.059 9.752 7.949 1.00 . A A . 19 PHE CE1 1 1
18 48154 1 1 19 PHE CE2 C 283.811 8.246 8.569 1.00 . A A . 19 PHE CE2 1 1
18 48155 1 1 19 PHE CG C 283.136 8.413 6.267 1.00 . A A . 19 PHE CG 1 1
18 48156 1 1 19 PHE CZ C 282.868 9.193 8.920 1.00 . A A . 19 PHE CZ 1 1
18 48157 1 1 19 PHE H H 284.488 8.291 2.316 1.00 . A A . 19 PHE H 1 1
18 48158 1 1 19 PHE HA H 282.321 9.607 3.813 1.00 . A A . 19 PHE HA 1 1
18 48159 1 1 19 PHE HB2 H 282.458 7.335 4.594 1.00 . A A . 19 PHE HB2 1 1
18 48160 1 1 19 PHE HB3 H 284.209 7.436 4.742 1.00 . A A . 19 PHE HB3 1 1
18 48161 1 1 19 PHE HD1 H 281.562 9.799 5.873 1.00 . A A . 19 PHE HD1 1 1
18 48162 1 1 19 PHE HD2 H 284.678 7.119 6.973 1.00 . A A . 19 PHE HD2 1 1
18 48163 1 1 19 PHE HE1 H 281.322 10.493 8.221 1.00 . A A . 19 PHE HE1 1 1
18 48164 1 1 19 PHE HE2 H 284.445 7.808 9.326 1.00 . A A . 19 PHE HE2 1 1
18 48165 1 1 19 PHE HZ H 282.765 9.496 9.952 1.00 . A A . 19 PHE HZ 1 1
18 48166 1 1 19 PHE N N 283.598 8.655 2.501 1.00 . A A . 19 PHE N 1 1
18 48167 1 1 19 PHE O O 285.522 10.039 4.041 1.00 . A A . 19 PHE O 1 1
18 48168 1 1 20 GLY C C 285.569 12.899 4.195 1.00 . A A . 20 GLY C 1 1
18 48169 1 1 20 GLY CA C 284.725 12.337 5.324 1.00 . A A . 20 GLY CA 1 1
18 48170 1 1 20 GLY H H 282.875 11.354 5.030 1.00 . A A . 20 GLY H 1 1
18 48171 1 1 20 GLY HA2 H 284.132 13.135 5.746 1.00 . A A . 20 GLY HA2 1 1
18 48172 1 1 20 GLY HA3 H 285.380 11.948 6.088 1.00 . A A . 20 GLY HA3 1 1
18 48173 1 1 20 GLY N N 283.840 11.277 4.879 1.00 . A A . 20 GLY N 1 1
18 48174 1 1 20 GLY O O 285.038 13.387 3.198 1.00 . A A . 20 GLY O 1 1
18 48175 1 1 21 SER C C 288.476 12.175 2.598 1.00 . A A . 21 SER C 1 1
18 48176 1 1 21 SER CA C 287.805 13.328 3.336 1.00 . A A . 21 SER CA 1 1
18 48177 1 1 21 SER CB C 288.863 14.228 3.976 1.00 . A A . 21 SER CB 1 1
18 48178 1 1 21 SER H H 287.249 12.424 5.169 1.00 . A A . 21 SER H 1 1
18 48179 1 1 21 SER HA H 287.232 13.909 2.629 1.00 . A A . 21 SER HA 1 1
18 48180 1 1 21 SER HB2 H 289.318 13.710 4.807 1.00 . A A . 21 SER HB2 1 1
18 48181 1 1 21 SER HB3 H 289.620 14.465 3.243 1.00 . A A . 21 SER HB3 1 1
18 48182 1 1 21 SER HG H 288.262 15.421 5.409 1.00 . A A . 21 SER HG 1 1
18 48183 1 1 21 SER N N 286.886 12.826 4.353 1.00 . A A . 21 SER N 1 1
18 48184 1 1 21 SER O O 289.591 12.314 2.094 1.00 . A A . 21 SER O 1 1
18 48185 1 1 21 SER OG O 288.291 15.434 4.450 1.00 . A A . 21 SER OG 1 1
18 48186 1 1 22 GLY C C 287.270 8.883 1.452 1.00 . A A . 22 GLY C 1 1
18 48187 1 1 22 GLY CA C 288.340 9.877 1.861 1.00 . A A . 22 GLY CA 1 1
18 48188 1 1 22 GLY H H 286.908 10.983 2.958 1.00 . A A . 22 GLY H 1 1
18 48189 1 1 22 GLY HA2 H 288.866 10.205 0.980 1.00 . A A . 22 GLY HA2 1 1
18 48190 1 1 22 GLY HA3 H 289.038 9.384 2.520 1.00 . A A . 22 GLY HA3 1 1
18 48191 1 1 22 GLY N N 287.793 11.037 2.539 1.00 . A A . 22 GLY N 1 1
18 48192 1 1 22 GLY O O 286.079 9.176 1.537 1.00 . A A . 22 GLY O 1 1
18 48193 1 1 23 TRP C C 287.111 5.334 1.245 1.00 . A A . 23 TRP C 1 1
18 48194 1 1 23 TRP CA C 286.771 6.664 0.576 1.00 . A A . 23 TRP CA 1 1
18 48195 1 1 23 TRP CB C 286.816 6.514 -0.948 1.00 . A A . 23 TRP CB 1 1
18 48196 1 1 23 TRP CD1 C 286.853 8.994 -1.585 1.00 . A A . 23 TRP CD1 1 1
18 48197 1 1 23 TRP CD2 C 285.276 7.803 -2.637 1.00 . A A . 23 TRP CD2 1 1
18 48198 1 1 23 TRP CE2 C 285.193 9.139 -3.070 1.00 . A A . 23 TRP CE2 1 1
18 48199 1 1 23 TRP CE3 C 284.382 6.868 -3.164 1.00 . A A . 23 TRP CE3 1 1
18 48200 1 1 23 TRP CG C 286.345 7.731 -1.685 1.00 . A A . 23 TRP CG 1 1
18 48201 1 1 23 TRP CH2 C 283.390 8.625 -4.505 1.00 . A A . 23 TRP CH2 1 1
18 48202 1 1 23 TRP CZ2 C 284.253 9.563 -4.006 1.00 . A A . 23 TRP CZ2 1 1
18 48203 1 1 23 TRP CZ3 C 283.448 7.289 -4.093 1.00 . A A . 23 TRP CZ3 1 1
18 48204 1 1 23 TRP H H 288.661 7.537 0.959 1.00 . A A . 23 TRP H 1 1
18 48205 1 1 23 TRP HA H 285.777 6.961 0.873 1.00 . A A . 23 TRP HA 1 1
18 48206 1 1 23 TRP HB2 H 287.831 6.317 -1.250 1.00 . A A . 23 TRP HB2 1 1
18 48207 1 1 23 TRP HB3 H 286.197 5.681 -1.240 1.00 . A A . 23 TRP HB3 1 1
18 48208 1 1 23 TRP HD1 H 287.675 9.270 -0.943 1.00 . A A . 23 TRP HD1 1 1
18 48209 1 1 23 TRP HE1 H 286.342 10.805 -2.519 1.00 . A A . 23 TRP HE1 1 1
18 48210 1 1 23 TRP HE3 H 284.411 5.834 -2.858 1.00 . A A . 23 TRP HE3 1 1
18 48211 1 1 23 TRP HH2 H 282.644 8.909 -5.232 1.00 . A A . 23 TRP HH2 1 1
18 48212 1 1 23 TRP HZ2 H 284.194 10.590 -4.335 1.00 . A A . 23 TRP HZ2 1 1
18 48213 1 1 23 TRP HZ3 H 282.749 6.581 -4.511 1.00 . A A . 23 TRP HZ3 1 1
18 48214 1 1 23 TRP N N 287.698 7.707 1.005 1.00 . A A . 23 TRP N 1 1
18 48215 1 1 23 TRP NE1 N 286.164 9.847 -2.415 1.00 . A A . 23 TRP NE1 1 1
18 48216 1 1 23 TRP O O 288.282 5.011 1.443 1.00 . A A . 23 TRP O 1 1
18 48217 1 1 24 GLY C C 285.777 2.120 1.418 1.00 . A A . 24 GLY C 1 1
18 48218 1 1 24 GLY CA C 286.301 3.282 2.239 1.00 . A A . 24 GLY CA 1 1
18 48219 1 1 24 GLY H H 285.168 4.870 1.417 1.00 . A A . 24 GLY H 1 1
18 48220 1 1 24 GLY HA2 H 287.361 3.146 2.398 1.00 . A A . 24 GLY HA2 1 1
18 48221 1 1 24 GLY HA3 H 285.804 3.283 3.197 1.00 . A A . 24 GLY HA3 1 1
18 48222 1 1 24 GLY N N 286.082 4.564 1.595 1.00 . A A . 24 GLY N 1 1
18 48223 1 1 24 GLY O O 285.567 2.249 0.212 1.00 . A A . 24 GLY O 1 1
18 48224 1 1 25 PHE C C 284.278 -1.091 2.358 1.00 . A A . 25 PHE C 1 1
18 48225 1 1 25 PHE CA C 285.069 -0.209 1.396 1.00 . A A . 25 PHE CA 1 1
18 48226 1 1 25 PHE CB C 286.232 -1.003 0.798 1.00 . A A . 25 PHE CB 1 1
18 48227 1 1 25 PHE CD1 C 285.361 -1.082 -1.555 1.00 . A A . 25 PHE CD1 1 1
18 48228 1 1 25 PHE CD2 C 286.041 -3.125 -0.528 1.00 . A A . 25 PHE CD2 1 1
18 48229 1 1 25 PHE CE1 C 285.028 -1.769 -2.707 1.00 . A A . 25 PHE CE1 1 1
18 48230 1 1 25 PHE CE2 C 285.709 -3.816 -1.676 1.00 . A A . 25 PHE CE2 1 1
18 48231 1 1 25 PHE CG C 285.870 -1.752 -0.453 1.00 . A A . 25 PHE CG 1 1
18 48232 1 1 25 PHE CZ C 285.203 -3.138 -2.768 1.00 . A A . 25 PHE CZ 1 1
18 48233 1 1 25 PHE H H 285.756 0.943 3.034 1.00 . A A . 25 PHE H 1 1
18 48234 1 1 25 PHE HA H 284.415 0.111 0.600 1.00 . A A . 25 PHE HA 1 1
18 48235 1 1 25 PHE HB2 H 287.035 -0.322 0.555 1.00 . A A . 25 PHE HB2 1 1
18 48236 1 1 25 PHE HB3 H 286.582 -1.719 1.526 1.00 . A A . 25 PHE HB3 1 1
18 48237 1 1 25 PHE HD1 H 285.223 -0.012 -1.508 1.00 . A A . 25 PHE HD1 1 1
18 48238 1 1 25 PHE HD2 H 286.437 -3.657 0.325 1.00 . A A . 25 PHE HD2 1 1
18 48239 1 1 25 PHE HE1 H 284.632 -1.235 -3.558 1.00 . A A . 25 PHE HE1 1 1
18 48240 1 1 25 PHE HE2 H 285.847 -4.886 -1.723 1.00 . A A . 25 PHE HE2 1 1
18 48241 1 1 25 PHE HZ H 284.943 -3.676 -3.668 1.00 . A A . 25 PHE HZ 1 1
18 48242 1 1 25 PHE N N 285.568 0.983 2.072 1.00 . A A . 25 PHE N 1 1
18 48243 1 1 25 PHE O O 284.577 -1.147 3.552 1.00 . A A . 25 PHE O 1 1
18 48244 1 1 26 TRP C C 283.134 -3.994 2.891 1.00 . A A . 26 TRP C 1 1
18 48245 1 1 26 TRP CA C 282.439 -2.660 2.647 1.00 . A A . 26 TRP CA 1 1
18 48246 1 1 26 TRP CB C 281.089 -2.895 1.967 1.00 . A A . 26 TRP CB 1 1
18 48247 1 1 26 TRP CD1 C 279.681 -0.841 1.363 1.00 . A A . 26 TRP CD1 1 1
18 48248 1 1 26 TRP CD2 C 279.369 -1.586 3.451 1.00 . A A . 26 TRP CD2 1 1
18 48249 1 1 26 TRP CE2 C 278.545 -0.463 3.247 1.00 . A A . 26 TRP CE2 1 1
18 48250 1 1 26 TRP CE3 C 279.343 -2.224 4.693 1.00 . A A . 26 TRP CE3 1 1
18 48251 1 1 26 TRP CG C 280.089 -1.811 2.233 1.00 . A A . 26 TRP CG 1 1
18 48252 1 1 26 TRP CH2 C 277.697 -0.611 5.446 1.00 . A A . 26 TRP CH2 1 1
18 48253 1 1 26 TRP CZ2 C 277.703 0.033 4.240 1.00 . A A . 26 TRP CZ2 1 1
18 48254 1 1 26 TRP CZ3 C 278.506 -1.731 5.678 1.00 . A A . 26 TRP CZ3 1 1
18 48255 1 1 26 TRP H H 283.082 -1.695 0.874 1.00 . A A . 26 TRP H 1 1
18 48256 1 1 26 TRP HA H 282.273 -2.174 3.596 1.00 . A A . 26 TRP HA 1 1
18 48257 1 1 26 TRP HB2 H 281.236 -2.958 0.900 1.00 . A A . 26 TRP HB2 1 1
18 48258 1 1 26 TRP HB3 H 280.673 -3.826 2.323 1.00 . A A . 26 TRP HB3 1 1
18 48259 1 1 26 TRP HD1 H 280.044 -0.741 0.351 1.00 . A A . 26 TRP HD1 1 1
18 48260 1 1 26 TRP HE1 H 278.312 0.743 1.545 1.00 . A A . 26 TRP HE1 1 1
18 48261 1 1 26 TRP HE3 H 279.959 -3.089 4.891 1.00 . A A . 26 TRP HE3 1 1
18 48262 1 1 26 TRP HH2 H 277.060 -0.260 6.244 1.00 . A A . 26 TRP HH2 1 1
18 48263 1 1 26 TRP HZ2 H 277.073 0.896 4.077 1.00 . A A . 26 TRP HZ2 1 1
18 48264 1 1 26 TRP HZ3 H 278.473 -2.212 6.645 1.00 . A A . 26 TRP HZ3 1 1
18 48265 1 1 26 TRP N N 283.271 -1.780 1.833 1.00 . A A . 26 TRP N 1 1
18 48266 1 1 26 TRP NE1 N 278.754 -0.026 1.965 1.00 . A A . 26 TRP NE1 1 1
18 48267 1 1 26 TRP O O 283.102 -4.886 2.043 1.00 . A A . 26 TRP O 1 1
18 48268 1 1 27 VAL C C 283.482 -6.432 4.864 1.00 . A A . 27 VAL C 1 1
18 48269 1 1 27 VAL CA C 284.459 -5.349 4.413 1.00 . A A . 27 VAL CA 1 1
18 48270 1 1 27 VAL CB C 285.479 -5.096 5.536 1.00 . A A . 27 VAL CB 1 1
18 48271 1 1 27 VAL CG1 C 286.706 -4.378 4.993 1.00 . A A . 27 VAL CG1 1 1
18 48272 1 1 27 VAL CG2 C 284.847 -4.304 6.672 1.00 . A A . 27 VAL CG2 1 1
18 48273 1 1 27 VAL H H 283.751 -3.384 4.691 1.00 . A A . 27 VAL H 1 1
18 48274 1 1 27 VAL HA H 284.992 -5.698 3.541 1.00 . A A . 27 VAL HA 1 1
18 48275 1 1 27 VAL HB H 285.793 -6.048 5.925 1.00 . A A . 27 VAL HB 1 1
18 48276 1 1 27 VAL HG11 H 287.511 -4.449 5.710 1.00 . A A . 27 VAL HG11 1 1
18 48277 1 1 27 VAL HG12 H 286.468 -3.339 4.821 1.00 . A A . 27 VAL HG12 1 1
18 48278 1 1 27 VAL HG13 H 287.009 -4.836 4.064 1.00 . A A . 27 VAL HG13 1 1
18 48279 1 1 27 VAL HG21 H 285.448 -4.408 7.561 1.00 . A A . 27 VAL HG21 1 1
18 48280 1 1 27 VAL HG22 H 283.852 -4.680 6.862 1.00 . A A . 27 VAL HG22 1 1
18 48281 1 1 27 VAL HG23 H 284.789 -3.261 6.394 1.00 . A A . 27 VAL HG23 1 1
18 48282 1 1 27 VAL N N 283.759 -4.128 4.056 1.00 . A A . 27 VAL N 1 1
18 48283 1 1 27 VAL O O 283.784 -7.623 4.791 1.00 . A A . 27 VAL O 1 1
18 48284 1 1 28 SER C C 279.931 -6.252 5.884 1.00 . A A . 28 SER C 1 1
18 48285 1 1 28 SER CA C 281.290 -6.941 5.796 1.00 . A A . 28 SER CA 1 1
18 48286 1 1 28 SER CB C 281.676 -7.515 7.162 1.00 . A A . 28 SER CB 1 1
18 48287 1 1 28 SER H H 282.129 -5.048 5.366 1.00 . A A . 28 SER H 1 1
18 48288 1 1 28 SER HA H 281.227 -7.748 5.081 1.00 . A A . 28 SER HA 1 1
18 48289 1 1 28 SER HB2 H 281.282 -6.879 7.941 1.00 . A A . 28 SER HB2 1 1
18 48290 1 1 28 SER HB3 H 281.261 -8.507 7.264 1.00 . A A . 28 SER HB3 1 1
18 48291 1 1 28 SER HG H 283.389 -8.454 7.014 1.00 . A A . 28 SER HG 1 1
18 48292 1 1 28 SER N N 282.311 -6.010 5.332 1.00 . A A . 28 SER N 1 1
18 48293 1 1 28 SER O O 279.852 -5.029 5.991 1.00 . A A . 28 SER O 1 1
18 48294 1 1 28 SER OG O 283.083 -7.591 7.305 1.00 . A A . 28 SER OG 1 1
18 48295 1 1 29 PRO C C 277.273 -5.593 7.135 1.00 . A A . 29 PRO C 1 1
18 48296 1 1 29 PRO CA C 277.476 -6.489 5.915 1.00 . A A . 29 PRO CA 1 1
18 48297 1 1 29 PRO CB C 276.583 -7.737 6.008 1.00 . A A . 29 PRO CB 1 1
18 48298 1 1 29 PRO CD C 278.831 -8.494 5.716 1.00 . A A . 29 PRO CD 1 1
18 48299 1 1 29 PRO CG C 277.507 -8.870 6.312 1.00 . A A . 29 PRO CG 1 1
18 48300 1 1 29 PRO HA H 277.226 -5.934 5.024 1.00 . A A . 29 PRO HA 1 1
18 48301 1 1 29 PRO HB2 H 275.855 -7.603 6.793 1.00 . A A . 29 PRO HB2 1 1
18 48302 1 1 29 PRO HB3 H 276.075 -7.887 5.066 1.00 . A A . 29 PRO HB3 1 1
18 48303 1 1 29 PRO HD2 H 279.638 -8.935 6.281 1.00 . A A . 29 PRO HD2 1 1
18 48304 1 1 29 PRO HD3 H 278.880 -8.795 4.680 1.00 . A A . 29 PRO HD3 1 1
18 48305 1 1 29 PRO HG2 H 277.597 -8.993 7.381 1.00 . A A . 29 PRO HG2 1 1
18 48306 1 1 29 PRO HG3 H 277.135 -9.778 5.859 1.00 . A A . 29 PRO HG3 1 1
18 48307 1 1 29 PRO N N 278.835 -7.031 5.841 1.00 . A A . 29 PRO N 1 1
18 48308 1 1 29 PRO O O 276.392 -4.733 7.143 1.00 . A A . 29 PRO O 1 1
18 48309 1 1 30 THR C C 279.349 -4.385 9.752 1.00 . A A . 30 THR C 1 1
18 48310 1 1 30 THR CA C 277.999 -5.003 9.385 1.00 . A A . 30 THR CA 1 1
18 48311 1 1 30 THR CB C 277.489 -5.864 10.545 1.00 . A A . 30 THR CB 1 1
18 48312 1 1 30 THR CG2 C 278.051 -7.270 10.549 1.00 . A A . 30 THR CG2 1 1
18 48313 1 1 30 THR H H 278.776 -6.497 8.098 1.00 . A A . 30 THR H 1 1
18 48314 1 1 30 THR HA H 277.290 -4.208 9.206 1.00 . A A . 30 THR HA 1 1
18 48315 1 1 30 THR HB H 276.414 -5.938 10.477 1.00 . A A . 30 THR HB 1 1
18 48316 1 1 30 THR HG1 H 277.057 -4.773 12.114 1.00 . A A . 30 THR HG1 1 1
18 48317 1 1 30 THR HG21 H 277.468 -7.890 11.213 1.00 . A A . 30 THR HG21 1 1
18 48318 1 1 30 THR HG22 H 279.078 -7.245 10.887 1.00 . A A . 30 THR HG22 1 1
18 48319 1 1 30 THR HG23 H 278.012 -7.677 9.550 1.00 . A A . 30 THR HG23 1 1
18 48320 1 1 30 THR N N 278.093 -5.797 8.162 1.00 . A A . 30 THR N 1 1
18 48321 1 1 30 THR O O 279.481 -3.745 10.794 1.00 . A A . 30 THR O 1 1
18 48322 1 1 30 THR OG1 O 277.810 -5.272 11.792 1.00 . A A . 30 THR OG1 1 1
18 48323 1 1 31 VAL C C 282.169 -3.204 7.970 1.00 . A A . 31 VAL C 1 1
18 48324 1 1 31 VAL CA C 281.682 -4.040 9.149 1.00 . A A . 31 VAL CA 1 1
18 48325 1 1 31 VAL CB C 282.696 -5.165 9.422 1.00 . A A . 31 VAL CB 1 1
18 48326 1 1 31 VAL CG1 C 284.054 -4.589 9.794 1.00 . A A . 31 VAL CG1 1 1
18 48327 1 1 31 VAL CG2 C 282.184 -6.091 10.515 1.00 . A A . 31 VAL CG2 1 1
18 48328 1 1 31 VAL H H 280.197 -5.099 8.083 1.00 . A A . 31 VAL H 1 1
18 48329 1 1 31 VAL HA H 281.627 -3.411 10.027 1.00 . A A . 31 VAL HA 1 1
18 48330 1 1 31 VAL HB H 282.810 -5.742 8.517 1.00 . A A . 31 VAL HB 1 1
18 48331 1 1 31 VAL HG11 H 284.010 -4.179 10.793 1.00 . A A . 31 VAL HG11 1 1
18 48332 1 1 31 VAL HG12 H 284.317 -3.807 9.097 1.00 . A A . 31 VAL HG12 1 1
18 48333 1 1 31 VAL HG13 H 284.799 -5.370 9.757 1.00 . A A . 31 VAL HG13 1 1
18 48334 1 1 31 VAL HG21 H 282.842 -6.943 10.602 1.00 . A A . 31 VAL HG21 1 1
18 48335 1 1 31 VAL HG22 H 281.190 -6.430 10.264 1.00 . A A . 31 VAL HG22 1 1
18 48336 1 1 31 VAL HG23 H 282.156 -5.558 11.454 1.00 . A A . 31 VAL HG23 1 1
18 48337 1 1 31 VAL N N 280.352 -4.580 8.898 1.00 . A A . 31 VAL N 1 1
18 48338 1 1 31 VAL O O 281.920 -3.539 6.813 1.00 . A A . 31 VAL O 1 1
18 48339 1 1 32 PHE C C 284.803 -0.767 7.585 1.00 . A A . 32 PHE C 1 1
18 48340 1 1 32 PHE CA C 283.393 -1.232 7.240 1.00 . A A . 32 PHE CA 1 1
18 48341 1 1 32 PHE CB C 282.474 -0.024 7.059 1.00 . A A . 32 PHE CB 1 1
18 48342 1 1 32 PHE CD1 C 281.973 0.097 4.605 1.00 . A A . 32 PHE CD1 1 1
18 48343 1 1 32 PHE CD2 C 283.364 1.781 5.560 1.00 . A A . 32 PHE CD2 1 1
18 48344 1 1 32 PHE CE1 C 282.094 0.694 3.364 1.00 . A A . 32 PHE CE1 1 1
18 48345 1 1 32 PHE CE2 C 283.490 2.384 4.322 1.00 . A A . 32 PHE CE2 1 1
18 48346 1 1 32 PHE CG C 282.606 0.632 5.715 1.00 . A A . 32 PHE CG 1 1
18 48347 1 1 32 PHE CZ C 282.853 1.841 3.223 1.00 . A A . 32 PHE CZ 1 1
18 48348 1 1 32 PHE H H 283.036 -1.902 9.215 1.00 . A A . 32 PHE H 1 1
18 48349 1 1 32 PHE HA H 283.427 -1.789 6.315 1.00 . A A . 32 PHE HA 1 1
18 48350 1 1 32 PHE HB2 H 281.448 -0.338 7.176 1.00 . A A . 32 PHE HB2 1 1
18 48351 1 1 32 PHE HB3 H 282.708 0.714 7.814 1.00 . A A . 32 PHE HB3 1 1
18 48352 1 1 32 PHE HD1 H 281.379 -0.799 4.715 1.00 . A A . 32 PHE HD1 1 1
18 48353 1 1 32 PHE HD2 H 283.863 2.206 6.418 1.00 . A A . 32 PHE HD2 1 1
18 48354 1 1 32 PHE HE1 H 281.596 0.268 2.508 1.00 . A A . 32 PHE HE1 1 1
18 48355 1 1 32 PHE HE2 H 284.083 3.280 4.215 1.00 . A A . 32 PHE HE2 1 1
18 48356 1 1 32 PHE HZ H 282.949 2.308 2.256 1.00 . A A . 32 PHE HZ 1 1
18 48357 1 1 32 PHE N N 282.868 -2.115 8.274 1.00 . A A . 32 PHE N 1 1
18 48358 1 1 32 PHE O O 285.190 -0.736 8.753 1.00 . A A . 32 PHE O 1 1
18 48359 1 1 33 ILE C C 287.159 1.407 6.076 1.00 . A A . 33 ILE C 1 1
18 48360 1 1 33 ILE CA C 286.936 0.060 6.754 1.00 . A A . 33 ILE CA 1 1
18 48361 1 1 33 ILE CB C 287.960 -0.954 6.206 1.00 . A A . 33 ILE CB 1 1
18 48362 1 1 33 ILE CD1 C 288.393 -0.154 3.829 1.00 . A A . 33 ILE CD1 1 1
18 48363 1 1 33 ILE CG1 C 287.731 -1.189 4.712 1.00 . A A . 33 ILE CG1 1 1
18 48364 1 1 33 ILE CG2 C 287.869 -2.265 6.973 1.00 . A A . 33 ILE CG2 1 1
18 48365 1 1 33 ILE H H 285.204 -0.452 5.652 1.00 . A A . 33 ILE H 1 1
18 48366 1 1 33 ILE HA H 287.104 0.170 7.816 1.00 . A A . 33 ILE HA 1 1
18 48367 1 1 33 ILE HB H 288.950 -0.549 6.352 1.00 . A A . 33 ILE HB 1 1
18 48368 1 1 33 ILE HD11 H 287.648 0.318 3.205 1.00 . A A . 33 ILE HD11 1 1
18 48369 1 1 33 ILE HD12 H 289.133 -0.633 3.205 1.00 . A A . 33 ILE HD12 1 1
18 48370 1 1 33 ILE HD13 H 288.872 0.592 4.446 1.00 . A A . 33 ILE HD13 1 1
18 48371 1 1 33 ILE HG12 H 288.126 -2.157 4.440 1.00 . A A . 33 ILE HG12 1 1
18 48372 1 1 33 ILE HG13 H 286.669 -1.168 4.508 1.00 . A A . 33 ILE HG13 1 1
18 48373 1 1 33 ILE HG21 H 288.563 -2.976 6.553 1.00 . A A . 33 ILE HG21 1 1
18 48374 1 1 33 ILE HG22 H 286.865 -2.655 6.901 1.00 . A A . 33 ILE HG22 1 1
18 48375 1 1 33 ILE HG23 H 288.114 -2.092 8.012 1.00 . A A . 33 ILE HG23 1 1
18 48376 1 1 33 ILE N N 285.569 -0.405 6.561 1.00 . A A . 33 ILE N 1 1
18 48377 1 1 33 ILE O O 286.588 1.685 5.022 1.00 . A A . 33 ILE O 1 1
18 48378 1 1 34 THR C C 289.643 4.062 6.643 1.00 . A A . 34 THR C 1 1
18 48379 1 1 34 THR CA C 288.293 3.559 6.141 1.00 . A A . 34 THR CA 1 1
18 48380 1 1 34 THR CB C 287.193 4.551 6.520 1.00 . A A . 34 THR CB 1 1
18 48381 1 1 34 THR CG2 C 287.022 4.713 8.016 1.00 . A A . 34 THR CG2 1 1
18 48382 1 1 34 THR H H 288.420 1.961 7.525 1.00 . A A . 34 THR H 1 1
18 48383 1 1 34 THR HA H 288.332 3.472 5.066 1.00 . A A . 34 THR HA 1 1
18 48384 1 1 34 THR HB H 286.254 4.204 6.115 1.00 . A A . 34 THR HB 1 1
18 48385 1 1 34 THR HG1 H 287.353 5.806 5.025 1.00 . A A . 34 THR HG1 1 1
18 48386 1 1 34 THR HG21 H 287.675 5.497 8.370 1.00 . A A . 34 THR HG21 1 1
18 48387 1 1 34 THR HG22 H 287.272 3.785 8.508 1.00 . A A . 34 THR HG22 1 1
18 48388 1 1 34 THR HG23 H 285.997 4.972 8.234 1.00 . A A . 34 THR HG23 1 1
18 48389 1 1 34 THR N N 287.996 2.240 6.687 1.00 . A A . 34 THR N 1 1
18 48390 1 1 34 THR O O 290.218 3.503 7.576 1.00 . A A . 34 THR O 1 1
18 48391 1 1 34 THR OG1 O 287.464 5.832 5.978 1.00 . A A . 34 THR OG1 1 1
18 48392 1 1 35 THR C C 291.252 6.676 7.563 1.00 . A A . 35 THR C 1 1
18 48393 1 1 35 THR CA C 291.425 5.703 6.400 1.00 . A A . 35 THR CA 1 1
18 48394 1 1 35 THR CB C 292.060 6.417 5.205 1.00 . A A . 35 THR CB 1 1
18 48395 1 1 35 THR CG2 C 293.383 7.076 5.533 1.00 . A A . 35 THR CG2 1 1
18 48396 1 1 35 THR H H 289.636 5.525 5.281 1.00 . A A . 35 THR H 1 1
18 48397 1 1 35 THR HA H 292.072 4.898 6.712 1.00 . A A . 35 THR HA 1 1
18 48398 1 1 35 THR HB H 291.384 7.186 4.857 1.00 . A A . 35 THR HB 1 1
18 48399 1 1 35 THR HG1 H 291.641 5.664 3.447 1.00 . A A . 35 THR HG1 1 1
18 48400 1 1 35 THR HG21 H 293.968 7.174 4.631 1.00 . A A . 35 THR HG21 1 1
18 48401 1 1 35 THR HG22 H 293.919 6.470 6.246 1.00 . A A . 35 THR HG22 1 1
18 48402 1 1 35 THR HG23 H 293.203 8.054 5.953 1.00 . A A . 35 THR HG23 1 1
18 48403 1 1 35 THR N N 290.142 5.123 6.017 1.00 . A A . 35 THR N 1 1
18 48404 1 1 35 THR O O 290.440 7.597 7.501 1.00 . A A . 35 THR O 1 1
18 48405 1 1 35 THR OG1 O 292.285 5.509 4.141 1.00 . A A . 35 THR OG1 1 1
18 48406 1 1 36 THR C C 292.593 8.673 9.550 1.00 . A A . 36 THR C 1 1
18 48407 1 1 36 THR CA C 291.955 7.310 9.809 1.00 . A A . 36 THR CA 1 1
18 48408 1 1 36 THR CB C 292.646 6.629 10.991 1.00 . A A . 36 THR CB 1 1
18 48409 1 1 36 THR CG2 C 292.159 7.124 12.335 1.00 . A A . 36 THR CG2 1 1
18 48410 1 1 36 THR H H 292.647 5.704 8.617 1.00 . A A . 36 THR H 1 1
18 48411 1 1 36 THR HA H 290.913 7.456 10.051 1.00 . A A . 36 THR HA 1 1
18 48412 1 1 36 THR HB H 293.707 6.820 10.933 1.00 . A A . 36 THR HB 1 1
18 48413 1 1 36 THR HG1 H 293.259 4.779 11.186 1.00 . A A . 36 THR HG1 1 1
18 48414 1 1 36 THR HG21 H 292.066 8.200 12.310 1.00 . A A . 36 THR HG21 1 1
18 48415 1 1 36 THR HG22 H 292.866 6.840 13.101 1.00 . A A . 36 THR HG22 1 1
18 48416 1 1 36 THR HG23 H 291.196 6.685 12.553 1.00 . A A . 36 THR HG23 1 1
18 48417 1 1 36 THR N N 292.022 6.458 8.626 1.00 . A A . 36 THR N 1 1
18 48418 1 1 36 THR O O 292.372 9.622 10.303 1.00 . A A . 36 THR O 1 1
18 48419 1 1 36 THR OG1 O 292.444 5.227 10.951 1.00 . A A . 36 THR OG1 1 1
18 48420 1 1 37 HIS C C 293.049 11.046 7.620 1.00 . A A . 37 HIS C 1 1
18 48421 1 1 37 HIS CA C 294.052 10.020 8.142 1.00 . A A . 37 HIS CA 1 1
18 48422 1 1 37 HIS CB C 295.140 9.772 7.093 1.00 . A A . 37 HIS CB 1 1
18 48423 1 1 37 HIS CD2 C 295.409 12.112 6.007 1.00 . A A . 37 HIS CD2 1 1
18 48424 1 1 37 HIS CE1 C 297.543 12.412 6.415 1.00 . A A . 37 HIS CE1 1 1
18 48425 1 1 37 HIS CG C 295.855 11.016 6.665 1.00 . A A . 37 HIS CG 1 1
18 48426 1 1 37 HIS H H 293.529 7.982 7.921 1.00 . A A . 37 HIS H 1 1
18 48427 1 1 37 HIS HA H 294.512 10.407 9.038 1.00 . A A . 37 HIS HA 1 1
18 48428 1 1 37 HIS HB2 H 295.873 9.092 7.501 1.00 . A A . 37 HIS HB2 1 1
18 48429 1 1 37 HIS HB3 H 294.691 9.327 6.218 1.00 . A A . 37 HIS HB3 1 1
18 48430 1 1 37 HIS HD1 H 297.801 10.621 7.370 1.00 . A A . 37 HIS HD1 1 1
18 48431 1 1 37 HIS HD2 H 294.401 12.284 5.657 1.00 . A A . 37 HIS HD2 1 1
18 48432 1 1 37 HIS HE1 H 298.528 12.847 6.456 1.00 . A A . 37 HIS HE1 1 1
18 48433 1 1 37 HIS HE2 H 296.435 13.873 5.502 1.00 . A A . 37 HIS HE2 1 1
18 48434 1 1 37 HIS N N 293.386 8.769 8.487 1.00 . A A . 37 HIS N 1 1
18 48435 1 1 37 HIS ND1 N 297.194 11.235 6.906 1.00 . A A . 37 HIS ND1 1 1
18 48436 1 1 37 HIS NE2 N 296.476 12.963 5.863 1.00 . A A . 37 HIS NE2 1 1
18 48437 1 1 37 HIS O O 293.268 12.252 7.731 1.00 . A A . 37 HIS O 1 1
18 48438 1 1 38 VAL C C 289.634 11.362 7.336 1.00 . A A . 38 VAL C 1 1
18 48439 1 1 38 VAL CA C 290.919 11.433 6.511 1.00 . A A . 38 VAL CA 1 1
18 48440 1 1 38 VAL CB C 290.595 11.087 5.043 1.00 . A A . 38 VAL CB 1 1
18 48441 1 1 38 VAL CG1 C 291.422 11.941 4.097 1.00 . A A . 38 VAL CG1 1 1
18 48442 1 1 38 VAL CG2 C 290.819 9.606 4.766 1.00 . A A . 38 VAL CG2 1 1
18 48443 1 1 38 VAL H H 291.831 9.590 6.990 1.00 . A A . 38 VAL H 1 1
18 48444 1 1 38 VAL HA H 291.294 12.446 6.542 1.00 . A A . 38 VAL HA 1 1
18 48445 1 1 38 VAL HB H 289.554 11.305 4.870 1.00 . A A . 38 VAL HB 1 1
18 48446 1 1 38 VAL HG11 H 292.438 12.002 4.461 1.00 . A A . 38 VAL HG11 1 1
18 48447 1 1 38 VAL HG12 H 291.001 12.935 4.047 1.00 . A A . 38 VAL HG12 1 1
18 48448 1 1 38 VAL HG13 H 291.417 11.498 3.112 1.00 . A A . 38 VAL HG13 1 1
18 48449 1 1 38 VAL HG21 H 290.632 9.403 3.722 1.00 . A A . 38 VAL HG21 1 1
18 48450 1 1 38 VAL HG22 H 290.145 9.021 5.373 1.00 . A A . 38 VAL HG22 1 1
18 48451 1 1 38 VAL HG23 H 291.839 9.345 5.008 1.00 . A A . 38 VAL HG23 1 1
18 48452 1 1 38 VAL N N 291.951 10.559 7.051 1.00 . A A . 38 VAL N 1 1
18 48453 1 1 38 VAL O O 288.712 12.151 7.128 1.00 . A A . 38 VAL O 1 1
18 48454 1 1 39 VAL C C 287.980 11.576 9.754 1.00 . A A . 39 VAL C 1 1
18 48455 1 1 39 VAL CA C 288.396 10.248 9.117 1.00 . A A . 39 VAL CA 1 1
18 48456 1 1 39 VAL CB C 288.651 9.213 10.231 1.00 . A A . 39 VAL CB 1 1
18 48457 1 1 39 VAL CG1 C 289.764 9.682 11.158 1.00 . A A . 39 VAL CG1 1 1
18 48458 1 1 39 VAL CG2 C 287.374 8.943 11.013 1.00 . A A . 39 VAL CG2 1 1
18 48459 1 1 39 VAL H H 290.333 9.813 8.391 1.00 . A A . 39 VAL H 1 1
18 48460 1 1 39 VAL HA H 287.591 9.885 8.497 1.00 . A A . 39 VAL HA 1 1
18 48461 1 1 39 VAL HB H 288.965 8.289 9.770 1.00 . A A . 39 VAL HB 1 1
18 48462 1 1 39 VAL HG11 H 290.418 8.850 11.385 1.00 . A A . 39 VAL HG11 1 1
18 48463 1 1 39 VAL HG12 H 289.335 10.061 12.073 1.00 . A A . 39 VAL HG12 1 1
18 48464 1 1 39 VAL HG13 H 290.330 10.463 10.675 1.00 . A A . 39 VAL HG13 1 1
18 48465 1 1 39 VAL HG21 H 287.238 9.714 11.758 1.00 . A A . 39 VAL HG21 1 1
18 48466 1 1 39 VAL HG22 H 287.446 7.981 11.500 1.00 . A A . 39 VAL HG22 1 1
18 48467 1 1 39 VAL HG23 H 286.532 8.942 10.338 1.00 . A A . 39 VAL HG23 1 1
18 48468 1 1 39 VAL N N 289.572 10.415 8.270 1.00 . A A . 39 VAL N 1 1
18 48469 1 1 39 VAL O O 288.779 12.226 10.427 1.00 . A A . 39 VAL O 1 1
18 48470 1 1 40 PRO C C 285.695 13.085 11.525 1.00 . A A . 40 PRO C 1 1
18 48471 1 1 40 PRO CA C 286.207 13.248 10.098 1.00 . A A . 40 PRO CA 1 1
18 48472 1 1 40 PRO CB C 285.059 13.581 9.149 1.00 . A A . 40 PRO CB 1 1
18 48473 1 1 40 PRO CD C 285.693 11.293 8.755 1.00 . A A . 40 PRO CD 1 1
18 48474 1 1 40 PRO CG C 284.528 12.252 8.730 1.00 . A A . 40 PRO CG 1 1
18 48475 1 1 40 PRO HA H 286.947 14.032 10.065 1.00 . A A . 40 PRO HA 1 1
18 48476 1 1 40 PRO HB2 H 284.312 14.161 9.669 1.00 . A A . 40 PRO HB2 1 1
18 48477 1 1 40 PRO HB3 H 285.434 14.138 8.305 1.00 . A A . 40 PRO HB3 1 1
18 48478 1 1 40 PRO HD2 H 285.407 10.371 9.236 1.00 . A A . 40 PRO HD2 1 1
18 48479 1 1 40 PRO HD3 H 286.047 11.100 7.752 1.00 . A A . 40 PRO HD3 1 1
18 48480 1 1 40 PRO HG2 H 283.765 11.929 9.424 1.00 . A A . 40 PRO HG2 1 1
18 48481 1 1 40 PRO HG3 H 284.119 12.320 7.733 1.00 . A A . 40 PRO HG3 1 1
18 48482 1 1 40 PRO N N 286.720 11.998 9.546 1.00 . A A . 40 PRO N 1 1
18 48483 1 1 40 PRO O O 285.972 12.082 12.185 1.00 . A A . 40 PRO O 1 1
18 48484 1 1 41 THR C C 283.163 14.941 13.448 1.00 . A A . 41 THR C 1 1
18 48485 1 1 41 THR CA C 284.392 14.044 13.344 1.00 . A A . 41 THR CA 1 1
18 48486 1 1 41 THR CB C 285.447 14.480 14.361 1.00 . A A . 41 THR CB 1 1
18 48487 1 1 41 THR CG2 C 286.081 15.815 14.031 1.00 . A A . 41 THR CG2 1 1
18 48488 1 1 41 THR H H 284.761 14.846 11.420 1.00 . A A . 41 THR H 1 1
18 48489 1 1 41 THR HA H 284.100 13.026 13.557 1.00 . A A . 41 THR HA 1 1
18 48490 1 1 41 THR HB H 286.232 13.739 14.388 1.00 . A A . 41 THR HB 1 1
18 48491 1 1 41 THR HG1 H 285.570 14.458 16.316 1.00 . A A . 41 THR HG1 1 1
18 48492 1 1 41 THR HG21 H 285.360 16.605 14.187 1.00 . A A . 41 THR HG21 1 1
18 48493 1 1 41 THR HG22 H 286.399 15.817 12.998 1.00 . A A . 41 THR HG22 1 1
18 48494 1 1 41 THR HG23 H 286.935 15.975 14.670 1.00 . A A . 41 THR HG23 1 1
18 48495 1 1 41 THR N N 284.946 14.076 11.995 1.00 . A A . 41 THR N 1 1
18 48496 1 1 41 THR O O 282.845 15.451 14.522 1.00 . A A . 41 THR O 1 1
18 48497 1 1 41 THR OG1 O 284.882 14.581 15.657 1.00 . A A . 41 THR OG1 1 1
18 48498 1 1 42 GLY C C 280.013 15.149 12.237 1.00 . A A . 42 GLY C 1 1
18 48499 1 1 42 GLY CA C 281.290 15.962 12.313 1.00 . A A . 42 GLY CA 1 1
18 48500 1 1 42 GLY H H 282.777 14.695 11.500 1.00 . A A . 42 GLY H 1 1
18 48501 1 1 42 GLY HA2 H 281.272 16.557 13.214 1.00 . A A . 42 GLY HA2 1 1
18 48502 1 1 42 GLY HA3 H 281.336 16.622 11.459 1.00 . A A . 42 GLY HA3 1 1
18 48503 1 1 42 GLY N N 282.477 15.128 12.327 1.00 . A A . 42 GLY N 1 1
18 48504 1 1 42 GLY O O 278.945 15.621 12.629 1.00 . A A . 42 GLY O 1 1
18 48505 1 1 43 VAL C C 278.678 12.325 12.918 1.00 . A A . 43 VAL C 1 1
18 48506 1 1 43 VAL CA C 278.964 13.047 11.604 1.00 . A A . 43 VAL CA 1 1
18 48507 1 1 43 VAL CB C 279.170 12.001 10.493 1.00 . A A . 43 VAL CB 1 1
18 48508 1 1 43 VAL CG1 C 279.253 12.676 9.133 1.00 . A A . 43 VAL CG1 1 1
18 48509 1 1 43 VAL CG2 C 280.418 11.174 10.763 1.00 . A A . 43 VAL CG2 1 1
18 48510 1 1 43 VAL H H 281.000 13.604 11.434 1.00 . A A . 43 VAL H 1 1
18 48511 1 1 43 VAL HA H 278.110 13.654 11.345 1.00 . A A . 43 VAL HA 1 1
18 48512 1 1 43 VAL HB H 278.319 11.336 10.488 1.00 . A A . 43 VAL HB 1 1
18 48513 1 1 43 VAL HG11 H 278.806 12.035 8.385 1.00 . A A . 43 VAL HG11 1 1
18 48514 1 1 43 VAL HG12 H 280.288 12.854 8.881 1.00 . A A . 43 VAL HG12 1 1
18 48515 1 1 43 VAL HG13 H 278.722 13.615 9.164 1.00 . A A . 43 VAL HG13 1 1
18 48516 1 1 43 VAL HG21 H 281.249 11.585 10.209 1.00 . A A . 43 VAL HG21 1 1
18 48517 1 1 43 VAL HG22 H 280.249 10.153 10.452 1.00 . A A . 43 VAL HG22 1 1
18 48518 1 1 43 VAL HG23 H 280.643 11.195 11.819 1.00 . A A . 43 VAL HG23 1 1
18 48519 1 1 43 VAL N N 280.120 13.924 11.731 1.00 . A A . 43 VAL N 1 1
18 48520 1 1 43 VAL O O 279.593 12.016 13.679 1.00 . A A . 43 VAL O 1 1
18 48521 1 1 44 LYS C C 276.182 10.123 14.076 1.00 . A A . 44 LYS C 1 1
18 48522 1 1 44 LYS CA C 276.994 11.374 14.396 1.00 . A A . 44 LYS CA 1 1
18 48523 1 1 44 LYS CB C 276.174 12.314 15.283 1.00 . A A . 44 LYS CB 1 1
18 48524 1 1 44 LYS CD C 275.826 14.771 15.673 1.00 . A A . 44 LYS CD 1 1
18 48525 1 1 44 LYS CE C 276.467 16.051 16.186 1.00 . A A . 44 LYS CE 1 1
18 48526 1 1 44 LYS CG C 276.846 13.652 15.536 1.00 . A A . 44 LYS CG 1 1
18 48527 1 1 44 LYS H H 276.716 12.332 12.528 1.00 . A A . 44 LYS H 1 1
18 48528 1 1 44 LYS HA H 277.888 11.084 14.926 1.00 . A A . 44 LYS HA 1 1
18 48529 1 1 44 LYS HB2 H 275.221 12.497 14.809 1.00 . A A . 44 LYS HB2 1 1
18 48530 1 1 44 LYS HB3 H 276.005 11.833 16.237 1.00 . A A . 44 LYS HB3 1 1
18 48531 1 1 44 LYS HD2 H 275.386 14.964 14.706 1.00 . A A . 44 LYS HD2 1 1
18 48532 1 1 44 LYS HD3 H 275.057 14.461 16.367 1.00 . A A . 44 LYS HD3 1 1
18 48533 1 1 44 LYS HE2 H 277.525 16.020 15.971 1.00 . A A . 44 LYS HE2 1 1
18 48534 1 1 44 LYS HE3 H 276.021 16.892 15.675 1.00 . A A . 44 LYS HE3 1 1
18 48535 1 1 44 LYS HG2 H 277.421 13.590 16.448 1.00 . A A . 44 LYS HG2 1 1
18 48536 1 1 44 LYS HG3 H 277.504 13.876 14.709 1.00 . A A . 44 LYS HG3 1 1
18 48537 1 1 44 LYS HZ1 H 275.441 16.810 17.839 1.00 . A A . 44 LYS HZ1 1 1
18 48538 1 1 44 LYS HZ2 H 277.112 16.676 18.073 1.00 . A A . 44 LYS HZ2 1 1
18 48539 1 1 44 LYS HZ3 H 276.141 15.291 18.104 1.00 . A A . 44 LYS HZ3 1 1
18 48540 1 1 44 LYS N N 277.401 12.060 13.175 1.00 . A A . 44 LYS N 1 1
18 48541 1 1 44 LYS NZ N 276.277 16.219 17.653 1.00 . A A . 44 LYS NZ 1 1
18 48542 1 1 44 LYS O O 275.356 9.685 14.877 1.00 . A A . 44 LYS O 1 1
18 48543 1 1 45 GLU C C 276.152 7.944 11.079 1.00 . A A . 45 GLU C 1 1
18 48544 1 1 45 GLU CA C 275.723 8.345 12.475 1.00 . A A . 45 GLU CA 1 1
18 48545 1 1 45 GLU CB C 274.205 8.555 12.476 1.00 . A A . 45 GLU CB 1 1
18 48546 1 1 45 GLU CD C 273.441 10.853 13.202 1.00 . A A . 45 GLU CD 1 1
18 48547 1 1 45 GLU CG C 273.778 9.947 12.034 1.00 . A A . 45 GLU CG 1 1
18 48548 1 1 45 GLU H H 277.099 9.939 12.306 1.00 . A A . 45 GLU H 1 1
18 48549 1 1 45 GLU HA H 275.970 7.549 13.162 1.00 . A A . 45 GLU HA 1 1
18 48550 1 1 45 GLU HB2 H 273.759 7.840 11.800 1.00 . A A . 45 GLU HB2 1 1
18 48551 1 1 45 GLU HB3 H 273.825 8.379 13.465 1.00 . A A . 45 GLU HB3 1 1
18 48552 1 1 45 GLU HG2 H 274.582 10.393 11.469 1.00 . A A . 45 GLU HG2 1 1
18 48553 1 1 45 GLU HG3 H 272.905 9.857 11.405 1.00 . A A . 45 GLU HG3 1 1
18 48554 1 1 45 GLU N N 276.426 9.548 12.901 1.00 . A A . 45 GLU N 1 1
18 48555 1 1 45 GLU O O 276.487 8.793 10.252 1.00 . A A . 45 GLU O 1 1
18 48556 1 1 45 GLU OE1 O 272.945 10.343 14.227 1.00 . A A . 45 GLU OE1 1 1
18 48557 1 1 45 GLU OE2 O 273.674 12.076 13.090 1.00 . A A . 45 GLU OE2 1 1
18 48558 1 1 46 PHE C C 275.306 5.316 8.952 1.00 . A A . 46 PHE C 1 1
18 48559 1 1 46 PHE CA C 276.456 6.149 9.495 1.00 . A A . 46 PHE CA 1 1
18 48560 1 1 46 PHE CB C 277.738 5.316 9.557 1.00 . A A . 46 PHE CB 1 1
18 48561 1 1 46 PHE CD1 C 278.559 5.712 11.896 1.00 . A A . 46 PHE CD1 1 1
18 48562 1 1 46 PHE CD2 C 279.909 6.464 10.079 1.00 . A A . 46 PHE CD2 1 1
18 48563 1 1 46 PHE CE1 C 279.494 6.193 12.793 1.00 . A A . 46 PHE CE1 1 1
18 48564 1 1 46 PHE CE2 C 280.846 6.948 10.971 1.00 . A A . 46 PHE CE2 1 1
18 48565 1 1 46 PHE CG C 278.756 5.842 10.531 1.00 . A A . 46 PHE CG 1 1
18 48566 1 1 46 PHE CZ C 280.639 6.812 12.331 1.00 . A A . 46 PHE CZ 1 1
18 48567 1 1 46 PHE H H 275.807 6.025 11.501 1.00 . A A . 46 PHE H 1 1
18 48568 1 1 46 PHE HA H 276.613 6.996 8.842 1.00 . A A . 46 PHE HA 1 1
18 48569 1 1 46 PHE HB2 H 277.493 4.306 9.844 1.00 . A A . 46 PHE HB2 1 1
18 48570 1 1 46 PHE HB3 H 278.194 5.307 8.579 1.00 . A A . 46 PHE HB3 1 1
18 48571 1 1 46 PHE HD1 H 277.665 5.228 12.260 1.00 . A A . 46 PHE HD1 1 1
18 48572 1 1 46 PHE HD2 H 280.071 6.570 9.017 1.00 . A A . 46 PHE HD2 1 1
18 48573 1 1 46 PHE HE1 H 279.329 6.086 13.854 1.00 . A A . 46 PHE HE1 1 1
18 48574 1 1 46 PHE HE2 H 281.741 7.431 10.606 1.00 . A A . 46 PHE HE2 1 1
18 48575 1 1 46 PHE HZ H 281.370 7.190 13.029 1.00 . A A . 46 PHE HZ 1 1
18 48576 1 1 46 PHE N N 276.107 6.652 10.808 1.00 . A A . 46 PHE N 1 1
18 48577 1 1 46 PHE O O 274.746 4.481 9.661 1.00 . A A . 46 PHE O 1 1
18 48578 1 1 47 PHE C C 272.672 4.661 7.998 1.00 . A A . 47 PHE C 1 1
18 48579 1 1 47 PHE CA C 273.855 4.844 7.050 1.00 . A A . 47 PHE CA 1 1
18 48580 1 1 47 PHE CB C 274.331 3.489 6.525 1.00 . A A . 47 PHE CB 1 1
18 48581 1 1 47 PHE CD1 C 273.855 3.678 4.068 1.00 . A A . 47 PHE CD1 1 1
18 48582 1 1 47 PHE CD2 C 276.118 3.401 4.767 1.00 . A A . 47 PHE CD2 1 1
18 48583 1 1 47 PHE CE1 C 274.263 3.712 2.748 1.00 . A A . 47 PHE CE1 1 1
18 48584 1 1 47 PHE CE2 C 276.533 3.433 3.447 1.00 . A A . 47 PHE CE2 1 1
18 48585 1 1 47 PHE CG C 274.777 3.523 5.090 1.00 . A A . 47 PHE CG 1 1
18 48586 1 1 47 PHE CZ C 275.603 3.587 2.438 1.00 . A A . 47 PHE CZ 1 1
18 48587 1 1 47 PHE H H 275.437 6.245 7.192 1.00 . A A . 47 PHE H 1 1
18 48588 1 1 47 PHE HA H 273.527 5.448 6.223 1.00 . A A . 47 PHE HA 1 1
18 48589 1 1 47 PHE HB2 H 275.163 3.151 7.124 1.00 . A A . 47 PHE HB2 1 1
18 48590 1 1 47 PHE HB3 H 273.524 2.776 6.605 1.00 . A A . 47 PHE HB3 1 1
18 48591 1 1 47 PHE HD1 H 272.806 3.775 4.310 1.00 . A A . 47 PHE HD1 1 1
18 48592 1 1 47 PHE HD2 H 276.846 3.279 5.556 1.00 . A A . 47 PHE HD2 1 1
18 48593 1 1 47 PHE HE1 H 273.534 3.834 1.960 1.00 . A A . 47 PHE HE1 1 1
18 48594 1 1 47 PHE HE2 H 277.581 3.337 3.208 1.00 . A A . 47 PHE HE2 1 1
18 48595 1 1 47 PHE HZ H 275.923 3.613 1.407 1.00 . A A . 47 PHE HZ 1 1
18 48596 1 1 47 PHE N N 274.953 5.557 7.697 1.00 . A A . 47 PHE N 1 1
18 48597 1 1 47 PHE O O 271.981 3.643 7.959 1.00 . A A . 47 PHE O 1 1
18 48598 1 1 48 GLY C C 271.642 4.705 10.972 1.00 . A A . 48 GLY C 1 1
18 48599 1 1 48 GLY CA C 271.348 5.601 9.786 1.00 . A A . 48 GLY CA 1 1
18 48600 1 1 48 GLY H H 273.035 6.446 8.818 1.00 . A A . 48 GLY H 1 1
18 48601 1 1 48 GLY HA2 H 271.146 6.600 10.146 1.00 . A A . 48 GLY HA2 1 1
18 48602 1 1 48 GLY HA3 H 270.471 5.230 9.278 1.00 . A A . 48 GLY HA3 1 1
18 48603 1 1 48 GLY N N 272.448 5.660 8.841 1.00 . A A . 48 GLY N 1 1
18 48604 1 1 48 GLY O O 270.749 4.034 11.489 1.00 . A A . 48 GLY O 1 1
18 48605 1 1 49 GLU C C 273.948 4.740 13.624 1.00 . A A . 49 GLU C 1 1
18 48606 1 1 49 GLU CA C 273.310 3.875 12.539 1.00 . A A . 49 GLU CA 1 1
18 48607 1 1 49 GLU CB C 274.295 2.798 12.084 1.00 . A A . 49 GLU CB 1 1
18 48608 1 1 49 GLU CD C 272.741 0.808 12.013 1.00 . A A . 49 GLU CD 1 1
18 48609 1 1 49 GLU CG C 273.661 1.718 11.222 1.00 . A A . 49 GLU CG 1 1
18 48610 1 1 49 GLU H H 273.565 5.252 10.952 1.00 . A A . 49 GLU H 1 1
18 48611 1 1 49 GLU HA H 272.429 3.399 12.940 1.00 . A A . 49 GLU HA 1 1
18 48612 1 1 49 GLU HB2 H 275.084 3.265 11.513 1.00 . A A . 49 GLU HB2 1 1
18 48613 1 1 49 GLU HB3 H 274.724 2.326 12.956 1.00 . A A . 49 GLU HB3 1 1
18 48614 1 1 49 GLU HG2 H 273.088 2.191 10.439 1.00 . A A . 49 GLU HG2 1 1
18 48615 1 1 49 GLU HG3 H 274.444 1.119 10.783 1.00 . A A . 49 GLU HG3 1 1
18 48616 1 1 49 GLU N N 272.898 4.694 11.406 1.00 . A A . 49 GLU N 1 1
18 48617 1 1 49 GLU O O 275.013 5.322 13.414 1.00 . A A . 49 GLU O 1 1
18 48618 1 1 49 GLU OE1 O 273.172 0.301 13.069 1.00 . A A . 49 GLU OE1 1 1
18 48619 1 1 49 GLU OE2 O 271.589 0.603 11.574 1.00 . A A . 49 GLU OE2 1 1
18 48620 1 1 50 PRO C C 275.131 5.088 16.477 1.00 . A A . 50 PRO C 1 1
18 48621 1 1 50 PRO CA C 273.830 5.646 15.913 1.00 . A A . 50 PRO CA 1 1
18 48622 1 1 50 PRO CB C 272.721 5.575 16.966 1.00 . A A . 50 PRO CB 1 1
18 48623 1 1 50 PRO CD C 272.034 4.185 15.150 1.00 . A A . 50 PRO CD 1 1
18 48624 1 1 50 PRO CG C 271.965 4.333 16.643 1.00 . A A . 50 PRO CG 1 1
18 48625 1 1 50 PRO HA H 273.983 6.673 15.617 1.00 . A A . 50 PRO HA 1 1
18 48626 1 1 50 PRO HB2 H 273.161 5.524 17.952 1.00 . A A . 50 PRO HB2 1 1
18 48627 1 1 50 PRO HB3 H 272.093 6.450 16.891 1.00 . A A . 50 PRO HB3 1 1
18 48628 1 1 50 PRO HD2 H 272.050 3.142 14.873 1.00 . A A . 50 PRO HD2 1 1
18 48629 1 1 50 PRO HD3 H 271.201 4.690 14.680 1.00 . A A . 50 PRO HD3 1 1
18 48630 1 1 50 PRO HG2 H 272.428 3.485 17.126 1.00 . A A . 50 PRO HG2 1 1
18 48631 1 1 50 PRO HG3 H 270.937 4.434 16.963 1.00 . A A . 50 PRO HG3 1 1
18 48632 1 1 50 PRO N N 273.309 4.841 14.804 1.00 . A A . 50 PRO N 1 1
18 48633 1 1 50 PRO O O 275.245 3.890 16.738 1.00 . A A . 50 PRO O 1 1
18 48634 1 1 51 LEU C C 277.254 4.774 18.492 1.00 . A A . 51 LEU C 1 1
18 48635 1 1 51 LEU CA C 277.411 5.571 17.198 1.00 . A A . 51 LEU CA 1 1
18 48636 1 1 51 LEU CB C 278.274 6.808 17.451 1.00 . A A . 51 LEU CB 1 1
18 48637 1 1 51 LEU CD1 C 279.913 8.497 16.588 1.00 . A A . 51 LEU CD1 1 1
18 48638 1 1 51 LEU CD2 C 280.332 6.057 16.232 1.00 . A A . 51 LEU CD2 1 1
18 48639 1 1 51 LEU CG C 279.271 7.142 16.339 1.00 . A A . 51 LEU CG 1 1
18 48640 1 1 51 LEU H H 275.957 6.907 16.434 1.00 . A A . 51 LEU H 1 1
18 48641 1 1 51 LEU HA H 277.897 4.948 16.463 1.00 . A A . 51 LEU HA 1 1
18 48642 1 1 51 LEU HB2 H 277.618 7.657 17.584 1.00 . A A . 51 LEU HB2 1 1
18 48643 1 1 51 LEU HB3 H 278.828 6.656 18.364 1.00 . A A . 51 LEU HB3 1 1
18 48644 1 1 51 LEU HD11 H 280.175 8.949 15.643 1.00 . A A . 51 LEU HD11 1 1
18 48645 1 1 51 LEU HD12 H 280.805 8.367 17.184 1.00 . A A . 51 LEU HD12 1 1
18 48646 1 1 51 LEU HD13 H 279.219 9.133 17.114 1.00 . A A . 51 LEU HD13 1 1
18 48647 1 1 51 LEU HD21 H 280.765 6.073 15.243 1.00 . A A . 51 LEU HD21 1 1
18 48648 1 1 51 LEU HD22 H 279.880 5.092 16.411 1.00 . A A . 51 LEU HD22 1 1
18 48649 1 1 51 LEU HD23 H 281.104 6.235 16.966 1.00 . A A . 51 LEU HD23 1 1
18 48650 1 1 51 LEU HG H 278.745 7.190 15.395 1.00 . A A . 51 LEU HG 1 1
18 48651 1 1 51 LEU N N 276.111 5.966 16.662 1.00 . A A . 51 LEU N 1 1
18 48652 1 1 51 LEU O O 278.116 3.967 18.844 1.00 . A A . 51 LEU O 1 1
18 48653 1 1 52 SER C C 275.877 2.798 20.266 1.00 . A A . 52 SER C 1 1
18 48654 1 1 52 SER CA C 275.882 4.315 20.453 1.00 . A A . 52 SER CA 1 1
18 48655 1 1 52 SER CB C 274.538 4.770 21.029 1.00 . A A . 52 SER CB 1 1
18 48656 1 1 52 SER H H 275.503 5.663 18.866 1.00 . A A . 52 SER H 1 1
18 48657 1 1 52 SER HA H 276.665 4.576 21.148 1.00 . A A . 52 SER HA 1 1
18 48658 1 1 52 SER HB2 H 274.245 4.101 21.823 1.00 . A A . 52 SER HB2 1 1
18 48659 1 1 52 SER HB3 H 274.639 5.771 21.420 1.00 . A A . 52 SER HB3 1 1
18 48660 1 1 52 SER HG H 273.095 5.622 20.017 1.00 . A A . 52 SER HG 1 1
18 48661 1 1 52 SER N N 276.150 5.006 19.197 1.00 . A A . 52 SER N 1 1
18 48662 1 1 52 SER O O 276.035 2.048 21.230 1.00 . A A . 52 SER O 1 1
18 48663 1 1 52 SER OG O 273.530 4.766 20.034 1.00 . A A . 52 SER OG 1 1
18 48664 1 1 53 SER C C 276.764 0.562 17.726 1.00 . A A . 53 SER C 1 1
18 48665 1 1 53 SER CA C 275.678 0.922 18.729 1.00 . A A . 53 SER CA 1 1
18 48666 1 1 53 SER CB C 274.307 0.506 18.195 1.00 . A A . 53 SER CB 1 1
18 48667 1 1 53 SER H H 275.580 2.988 18.296 1.00 . A A . 53 SER H 1 1
18 48668 1 1 53 SER HA H 275.874 0.393 19.648 1.00 . A A . 53 SER HA 1 1
18 48669 1 1 53 SER HB2 H 274.005 1.186 17.413 1.00 . A A . 53 SER HB2 1 1
18 48670 1 1 53 SER HB3 H 274.366 -0.496 17.794 1.00 . A A . 53 SER HB3 1 1
18 48671 1 1 53 SER HG H 273.000 1.425 19.329 1.00 . A A . 53 SER HG 1 1
18 48672 1 1 53 SER N N 275.699 2.349 19.027 1.00 . A A . 53 SER N 1 1
18 48673 1 1 53 SER O O 276.555 -0.249 16.824 1.00 . A A . 53 SER O 1 1
18 48674 1 1 53 SER OG O 273.329 0.529 19.220 1.00 . A A . 53 SER OG 1 1
18 48675 1 1 54 ILE C C 280.315 0.609 17.827 1.00 . A A . 54 ILE C 1 1
18 48676 1 1 54 ILE CA C 279.060 0.931 17.020 1.00 . A A . 54 ILE CA 1 1
18 48677 1 1 54 ILE CB C 279.338 2.149 16.116 1.00 . A A . 54 ILE CB 1 1
18 48678 1 1 54 ILE CD1 C 278.306 3.639 14.327 1.00 . A A . 54 ILE CD1 1 1
18 48679 1 1 54 ILE CG1 C 278.094 2.495 15.295 1.00 . A A . 54 ILE CG1 1 1
18 48680 1 1 54 ILE CG2 C 280.525 1.877 15.201 1.00 . A A . 54 ILE CG2 1 1
18 48681 1 1 54 ILE H H 278.018 1.808 18.638 1.00 . A A . 54 ILE H 1 1
18 48682 1 1 54 ILE HA H 278.821 0.087 16.390 1.00 . A A . 54 ILE HA 1 1
18 48683 1 1 54 ILE HB H 279.586 2.986 16.750 1.00 . A A . 54 ILE HB 1 1
18 48684 1 1 54 ILE HD11 H 277.350 4.012 13.995 1.00 . A A . 54 ILE HD11 1 1
18 48685 1 1 54 ILE HD12 H 278.872 3.290 13.475 1.00 . A A . 54 ILE HD12 1 1
18 48686 1 1 54 ILE HD13 H 278.850 4.432 14.820 1.00 . A A . 54 ILE HD13 1 1
18 48687 1 1 54 ILE HG12 H 277.796 1.630 14.723 1.00 . A A . 54 ILE HG12 1 1
18 48688 1 1 54 ILE HG13 H 277.294 2.771 15.966 1.00 . A A . 54 ILE HG13 1 1
18 48689 1 1 54 ILE HG21 H 280.611 2.675 14.477 1.00 . A A . 54 ILE HG21 1 1
18 48690 1 1 54 ILE HG22 H 280.377 0.939 14.687 1.00 . A A . 54 ILE HG22 1 1
18 48691 1 1 54 ILE HG23 H 281.429 1.825 15.790 1.00 . A A . 54 ILE HG23 1 1
18 48692 1 1 54 ILE N N 277.924 1.175 17.899 1.00 . A A . 54 ILE N 1 1
18 48693 1 1 54 ILE O O 280.415 0.958 19.002 1.00 . A A . 54 ILE O 1 1
18 48694 1 1 55 ALA C C 283.721 0.002 17.008 1.00 . A A . 55 ALA C 1 1
18 48695 1 1 55 ALA CA C 282.517 -0.427 17.842 1.00 . A A . 55 ALA CA 1 1
18 48696 1 1 55 ALA CB C 282.554 -1.926 18.100 1.00 . A A . 55 ALA CB 1 1
18 48697 1 1 55 ALA H H 281.130 -0.308 16.248 1.00 . A A . 55 ALA H 1 1
18 48698 1 1 55 ALA HA H 282.554 0.080 18.795 1.00 . A A . 55 ALA HA 1 1
18 48699 1 1 55 ALA HB1 H 282.297 -2.120 19.132 1.00 . A A . 55 ALA HB1 1 1
18 48700 1 1 55 ALA HB2 H 283.546 -2.303 17.900 1.00 . A A . 55 ALA HB2 1 1
18 48701 1 1 55 ALA HB3 H 281.845 -2.420 17.454 1.00 . A A . 55 ALA HB3 1 1
18 48702 1 1 55 ALA N N 281.269 -0.059 17.186 1.00 . A A . 55 ALA N 1 1
18 48703 1 1 55 ALA O O 284.161 -0.726 16.118 1.00 . A A . 55 ALA O 1 1
18 48704 1 1 56 ILE C C 286.698 1.110 17.104 1.00 . A A . 56 ILE C 1 1
18 48705 1 1 56 ILE CA C 285.398 1.711 16.580 1.00 . A A . 56 ILE CA 1 1
18 48706 1 1 56 ILE CB C 285.469 3.249 16.680 1.00 . A A . 56 ILE CB 1 1
18 48707 1 1 56 ILE CD1 C 286.370 5.145 15.238 1.00 . A A . 56 ILE CD1 1 1
18 48708 1 1 56 ILE CG1 C 286.637 3.786 15.848 1.00 . A A . 56 ILE CG1 1 1
18 48709 1 1 56 ILE CG2 C 285.599 3.685 18.134 1.00 . A A . 56 ILE CG2 1 1
18 48710 1 1 56 ILE H H 283.850 1.719 18.023 1.00 . A A . 56 ILE H 1 1
18 48711 1 1 56 ILE HA H 285.285 1.446 15.538 1.00 . A A . 56 ILE HA 1 1
18 48712 1 1 56 ILE HB H 284.547 3.654 16.292 1.00 . A A . 56 ILE HB 1 1
18 48713 1 1 56 ILE HD11 H 285.544 5.614 15.751 1.00 . A A . 56 ILE HD11 1 1
18 48714 1 1 56 ILE HD12 H 286.125 5.028 14.193 1.00 . A A . 56 ILE HD12 1 1
18 48715 1 1 56 ILE HD13 H 287.250 5.762 15.334 1.00 . A A . 56 ILE HD13 1 1
18 48716 1 1 56 ILE HG12 H 287.510 3.873 16.477 1.00 . A A . 56 ILE HG12 1 1
18 48717 1 1 56 ILE HG13 H 286.846 3.095 15.044 1.00 . A A . 56 ILE HG13 1 1
18 48718 1 1 56 ILE HG21 H 286.359 4.448 18.215 1.00 . A A . 56 ILE HG21 1 1
18 48719 1 1 56 ILE HG22 H 285.875 2.837 18.741 1.00 . A A . 56 ILE HG22 1 1
18 48720 1 1 56 ILE HG23 H 284.654 4.080 18.476 1.00 . A A . 56 ILE HG23 1 1
18 48721 1 1 56 ILE N N 284.246 1.186 17.303 1.00 . A A . 56 ILE N 1 1
18 48722 1 1 56 ILE O O 286.855 0.893 18.306 1.00 . A A . 56 ILE O 1 1
18 48723 1 1 57 HIS C C 289.949 0.500 15.463 1.00 . A A . 57 HIS C 1 1
18 48724 1 1 57 HIS CA C 288.918 0.269 16.562 1.00 . A A . 57 HIS CA 1 1
18 48725 1 1 57 HIS CB C 288.768 -1.231 16.836 1.00 . A A . 57 HIS CB 1 1
18 48726 1 1 57 HIS CD2 C 288.716 -1.418 19.422 1.00 . A A . 57 HIS CD2 1 1
18 48727 1 1 57 HIS CE1 C 290.556 -2.579 19.696 1.00 . A A . 57 HIS CE1 1 1
18 48728 1 1 57 HIS CG C 289.243 -1.641 18.195 1.00 . A A . 57 HIS CG 1 1
18 48729 1 1 57 HIS H H 287.446 1.038 15.251 1.00 . A A . 57 HIS H 1 1
18 48730 1 1 57 HIS HA H 289.252 0.758 17.464 1.00 . A A . 57 HIS HA 1 1
18 48731 1 1 57 HIS HB2 H 287.726 -1.503 16.754 1.00 . A A . 57 HIS HB2 1 1
18 48732 1 1 57 HIS HB3 H 289.338 -1.784 16.102 1.00 . A A . 57 HIS HB3 1 1
18 48733 1 1 57 HIS HD1 H 291.006 -2.686 17.703 1.00 . A A . 57 HIS HD1 1 1
18 48734 1 1 57 HIS HD2 H 287.808 -0.875 19.641 1.00 . A A . 57 HIS HD2 1 1
18 48735 1 1 57 HIS HE1 H 291.372 -3.121 20.154 1.00 . A A . 57 HIS HE1 1 1
18 48736 1 1 57 HIS HE2 H 289.470 -1.940 21.312 1.00 . A A . 57 HIS HE2 1 1
18 48737 1 1 57 HIS N N 287.629 0.844 16.194 1.00 . A A . 57 HIS N 1 1
18 48738 1 1 57 HIS ND1 N 290.397 -2.369 18.402 1.00 . A A . 57 HIS ND1 1 1
18 48739 1 1 57 HIS NE2 N 289.550 -2.012 20.337 1.00 . A A . 57 HIS NE2 1 1
18 48740 1 1 57 HIS O O 289.982 -0.220 14.466 1.00 . A A . 57 HIS O 1 1
18 48741 1 1 58 GLN C C 293.184 1.319 15.125 1.00 . A A . 58 GLN C 1 1
18 48742 1 1 58 GLN CA C 291.823 1.841 14.676 1.00 . A A . 58 GLN CA 1 1
18 48743 1 1 58 GLN CB C 291.889 3.353 14.462 1.00 . A A . 58 GLN CB 1 1
18 48744 1 1 58 GLN CD C 291.101 4.722 16.432 1.00 . A A . 58 GLN CD 1 1
18 48745 1 1 58 GLN CG C 292.291 4.127 15.707 1.00 . A A . 58 GLN CG 1 1
18 48746 1 1 58 GLN H H 290.714 2.052 16.466 1.00 . A A . 58 GLN H 1 1
18 48747 1 1 58 GLN HA H 291.559 1.365 13.743 1.00 . A A . 58 GLN HA 1 1
18 48748 1 1 58 GLN HB2 H 292.610 3.565 13.685 1.00 . A A . 58 GLN HB2 1 1
18 48749 1 1 58 GLN HB3 H 290.918 3.703 14.146 1.00 . A A . 58 GLN HB3 1 1
18 48750 1 1 58 GLN HE21 H 292.271 5.281 17.942 1.00 . A A . 58 GLN HE21 1 1
18 48751 1 1 58 GLN HE22 H 290.596 5.678 18.103 1.00 . A A . 58 GLN HE22 1 1
18 48752 1 1 58 GLN HG2 H 292.806 3.458 16.381 1.00 . A A . 58 GLN HG2 1 1
18 48753 1 1 58 GLN HG3 H 292.956 4.928 15.419 1.00 . A A . 58 GLN HG3 1 1
18 48754 1 1 58 GLN N N 290.790 1.512 15.652 1.00 . A A . 58 GLN N 1 1
18 48755 1 1 58 GLN NE2 N 291.347 5.285 17.612 1.00 . A A . 58 GLN NE2 1 1
18 48756 1 1 58 GLN O O 293.319 0.766 16.217 1.00 . A A . 58 GLN O 1 1
18 48757 1 1 58 GLN OE1 O 289.974 4.679 15.941 1.00 . A A . 58 GLN OE1 1 1
18 48758 1 1 59 ALA C C 296.568 1.749 13.702 1.00 . A A . 59 ALA C 1 1
18 48759 1 1 59 ALA CA C 295.541 1.047 14.584 1.00 . A A . 59 ALA CA 1 1
18 48760 1 1 59 ALA CB C 295.643 -0.463 14.420 1.00 . A A . 59 ALA CB 1 1
18 48761 1 1 59 ALA H H 294.019 1.945 13.421 1.00 . A A . 59 ALA H 1 1
18 48762 1 1 59 ALA HA H 295.745 1.287 15.618 1.00 . A A . 59 ALA HA 1 1
18 48763 1 1 59 ALA HB1 H 295.244 -0.948 15.298 1.00 . A A . 59 ALA HB1 1 1
18 48764 1 1 59 ALA HB2 H 296.678 -0.742 14.292 1.00 . A A . 59 ALA HB2 1 1
18 48765 1 1 59 ALA HB3 H 295.076 -0.769 13.552 1.00 . A A . 59 ALA HB3 1 1
18 48766 1 1 59 ALA N N 294.190 1.498 14.275 1.00 . A A . 59 ALA N 1 1
18 48767 1 1 59 ALA O O 297.438 1.108 13.112 1.00 . A A . 59 ALA O 1 1
18 48768 1 1 60 GLY C C 296.703 4.506 11.624 1.00 . A A . 60 GLY C 1 1
18 48769 1 1 60 GLY CA C 297.384 3.842 12.804 1.00 . A A . 60 GLY CA 1 1
18 48770 1 1 60 GLY H H 295.746 3.528 14.108 1.00 . A A . 60 GLY H 1 1
18 48771 1 1 60 GLY HA2 H 297.838 4.603 13.420 1.00 . A A . 60 GLY HA2 1 1
18 48772 1 1 60 GLY HA3 H 298.157 3.184 12.435 1.00 . A A . 60 GLY HA3 1 1
18 48773 1 1 60 GLY N N 296.459 3.071 13.615 1.00 . A A . 60 GLY N 1 1
18 48774 1 1 60 GLY O O 296.397 5.698 11.666 1.00 . A A . 60 GLY O 1 1
18 48775 1 1 61 GLU C C 294.735 3.298 8.880 1.00 . A A . 61 GLU C 1 1
18 48776 1 1 61 GLU CA C 295.815 4.255 9.371 1.00 . A A . 61 GLU CA 1 1
18 48777 1 1 61 GLU CB C 296.848 4.487 8.266 1.00 . A A . 61 GLU CB 1 1
18 48778 1 1 61 GLU CD C 297.427 6.930 8.544 1.00 . A A . 61 GLU CD 1 1
18 48779 1 1 61 GLU CG C 297.918 5.499 8.638 1.00 . A A . 61 GLU CG 1 1
18 48780 1 1 61 GLU H H 296.732 2.791 10.596 1.00 . A A . 61 GLU H 1 1
18 48781 1 1 61 GLU HA H 295.356 5.197 9.627 1.00 . A A . 61 GLU HA 1 1
18 48782 1 1 61 GLU HB2 H 297.331 3.550 8.038 1.00 . A A . 61 GLU HB2 1 1
18 48783 1 1 61 GLU HB3 H 296.337 4.844 7.383 1.00 . A A . 61 GLU HB3 1 1
18 48784 1 1 61 GLU HG2 H 298.238 5.310 9.652 1.00 . A A . 61 GLU HG2 1 1
18 48785 1 1 61 GLU HG3 H 298.757 5.377 7.969 1.00 . A A . 61 GLU HG3 1 1
18 48786 1 1 61 GLU N N 296.465 3.734 10.569 1.00 . A A . 61 GLU N 1 1
18 48787 1 1 61 GLU O O 294.469 3.207 7.681 1.00 . A A . 61 GLU O 1 1
18 48788 1 1 61 GLU OE1 O 297.506 7.513 7.443 1.00 . A A . 61 GLU OE1 1 1
18 48789 1 1 61 GLU OE2 O 296.963 7.468 9.572 1.00 . A A . 61 GLU OE2 1 1
18 48790 1 1 62 PHE C C 292.013 1.568 10.586 1.00 . A A . 62 PHE C 1 1
18 48791 1 1 62 PHE CA C 293.060 1.635 9.478 1.00 . A A . 62 PHE CA 1 1
18 48792 1 1 62 PHE CB C 293.656 0.247 9.236 1.00 . A A . 62 PHE CB 1 1
18 48793 1 1 62 PHE CD1 C 292.234 -0.913 7.525 1.00 . A A . 62 PHE CD1 1 1
18 48794 1 1 62 PHE CD2 C 292.083 -1.629 9.796 1.00 . A A . 62 PHE CD2 1 1
18 48795 1 1 62 PHE CE1 C 291.296 -1.863 7.162 1.00 . A A . 62 PHE CE1 1 1
18 48796 1 1 62 PHE CE2 C 291.146 -2.579 9.439 1.00 . A A . 62 PHE CE2 1 1
18 48797 1 1 62 PHE CG C 292.636 -0.786 8.845 1.00 . A A . 62 PHE CG 1 1
18 48798 1 1 62 PHE CZ C 290.752 -2.696 8.120 1.00 . A A . 62 PHE CZ 1 1
18 48799 1 1 62 PHE H H 294.368 2.702 10.753 1.00 . A A . 62 PHE H 1 1
18 48800 1 1 62 PHE HA H 292.585 1.975 8.570 1.00 . A A . 62 PHE HA 1 1
18 48801 1 1 62 PHE HB2 H 294.387 0.309 8.445 1.00 . A A . 62 PHE HB2 1 1
18 48802 1 1 62 PHE HB3 H 294.140 -0.091 10.142 1.00 . A A . 62 PHE HB3 1 1
18 48803 1 1 62 PHE HD1 H 292.659 -0.262 6.776 1.00 . A A . 62 PHE HD1 1 1
18 48804 1 1 62 PHE HD2 H 292.391 -1.537 10.827 1.00 . A A . 62 PHE HD2 1 1
18 48805 1 1 62 PHE HE1 H 290.991 -1.952 6.130 1.00 . A A . 62 PHE HE1 1 1
18 48806 1 1 62 PHE HE2 H 290.723 -3.230 10.189 1.00 . A A . 62 PHE HE2 1 1
18 48807 1 1 62 PHE HZ H 290.019 -3.439 7.838 1.00 . A A . 62 PHE HZ 1 1
18 48808 1 1 62 PHE N N 294.113 2.586 9.814 1.00 . A A . 62 PHE N 1 1
18 48809 1 1 62 PHE O O 292.227 0.928 11.616 1.00 . A A . 62 PHE O 1 1
18 48810 1 1 63 THR C C 288.747 1.204 11.012 1.00 . A A . 63 THR C 1 1
18 48811 1 1 63 THR CA C 289.806 2.249 11.348 1.00 . A A . 63 THR CA 1 1
18 48812 1 1 63 THR CB C 289.166 3.637 11.410 1.00 . A A . 63 THR CB 1 1
18 48813 1 1 63 THR CG2 C 288.082 3.750 12.460 1.00 . A A . 63 THR CG2 1 1
18 48814 1 1 63 THR H H 290.774 2.724 9.526 1.00 . A A . 63 THR H 1 1
18 48815 1 1 63 THR HA H 290.231 2.016 12.312 1.00 . A A . 63 THR HA 1 1
18 48816 1 1 63 THR HB H 288.722 3.860 10.450 1.00 . A A . 63 THR HB 1 1
18 48817 1 1 63 THR HG1 H 290.737 4.707 10.943 1.00 . A A . 63 THR HG1 1 1
18 48818 1 1 63 THR HG21 H 288.501 3.553 13.434 1.00 . A A . 63 THR HG21 1 1
18 48819 1 1 63 THR HG22 H 287.302 3.032 12.249 1.00 . A A . 63 THR HG22 1 1
18 48820 1 1 63 THR HG23 H 287.667 4.747 12.443 1.00 . A A . 63 THR HG23 1 1
18 48821 1 1 63 THR N N 290.884 2.233 10.367 1.00 . A A . 63 THR N 1 1
18 48822 1 1 63 THR O O 288.082 1.288 9.979 1.00 . A A . 63 THR O 1 1
18 48823 1 1 63 THR OG1 O 290.140 4.626 11.690 1.00 . A A . 63 THR OG1 1 1
18 48824 1 1 64 GLN C C 286.324 -0.539 12.437 1.00 . A A . 64 GLN C 1 1
18 48825 1 1 64 GLN CA C 287.618 -0.843 11.689 1.00 . A A . 64 GLN CA 1 1
18 48826 1 1 64 GLN CB C 288.187 -2.185 12.154 1.00 . A A . 64 GLN CB 1 1
18 48827 1 1 64 GLN CD C 287.262 -4.494 12.602 1.00 . A A . 64 GLN CD 1 1
18 48828 1 1 64 GLN CG C 287.454 -3.388 11.581 1.00 . A A . 64 GLN CG 1 1
18 48829 1 1 64 GLN H H 289.156 0.205 12.695 1.00 . A A . 64 GLN H 1 1
18 48830 1 1 64 GLN HA H 287.403 -0.901 10.632 1.00 . A A . 64 GLN HA 1 1
18 48831 1 1 64 GLN HB2 H 289.222 -2.248 11.856 1.00 . A A . 64 GLN HB2 1 1
18 48832 1 1 64 GLN HB3 H 288.128 -2.234 13.231 1.00 . A A . 64 GLN HB3 1 1
18 48833 1 1 64 GLN HE21 H 285.711 -5.202 11.579 1.00 . A A . 64 GLN HE21 1 1
18 48834 1 1 64 GLN HE22 H 286.114 -6.062 13.022 1.00 . A A . 64 GLN HE22 1 1
18 48835 1 1 64 GLN HG2 H 286.482 -3.069 11.233 1.00 . A A . 64 GLN HG2 1 1
18 48836 1 1 64 GLN HG3 H 288.023 -3.779 10.751 1.00 . A A . 64 GLN HG3 1 1
18 48837 1 1 64 GLN N N 288.596 0.218 11.891 1.00 . A A . 64 GLN N 1 1
18 48838 1 1 64 GLN NE2 N 286.261 -5.338 12.378 1.00 . A A . 64 GLN NE2 1 1
18 48839 1 1 64 GLN O O 286.300 -0.509 13.668 1.00 . A A . 64 GLN O 1 1
18 48840 1 1 64 GLN OE1 O 288.005 -4.588 13.579 1.00 . A A . 64 GLN OE1 1 1
18 48841 1 1 65 PHE C C 283.104 -1.266 12.407 1.00 . A A . 65 PHE C 1 1
18 48842 1 1 65 PHE CA C 283.955 -0.007 12.279 1.00 . A A . 65 PHE CA 1 1
18 48843 1 1 65 PHE CB C 283.219 1.036 11.436 1.00 . A A . 65 PHE CB 1 1
18 48844 1 1 65 PHE CD1 C 283.111 2.911 13.100 1.00 . A A . 65 PHE CD1 1 1
18 48845 1 1 65 PHE CD2 C 284.154 3.322 10.996 1.00 . A A . 65 PHE CD2 1 1
18 48846 1 1 65 PHE CE1 C 283.368 4.212 13.486 1.00 . A A . 65 PHE CE1 1 1
18 48847 1 1 65 PHE CE2 C 284.415 4.626 11.377 1.00 . A A . 65 PHE CE2 1 1
18 48848 1 1 65 PHE CG C 283.500 2.451 11.853 1.00 . A A . 65 PHE CG 1 1
18 48849 1 1 65 PHE CZ C 284.022 5.070 12.623 1.00 . A A . 65 PHE CZ 1 1
18 48850 1 1 65 PHE H H 285.335 -0.347 10.709 1.00 . A A . 65 PHE H 1 1
18 48851 1 1 65 PHE HA H 284.129 0.399 13.264 1.00 . A A . 65 PHE HA 1 1
18 48852 1 1 65 PHE HB2 H 283.515 0.930 10.404 1.00 . A A . 65 PHE HB2 1 1
18 48853 1 1 65 PHE HB3 H 282.154 0.870 11.520 1.00 . A A . 65 PHE HB3 1 1
18 48854 1 1 65 PHE HD1 H 282.600 2.240 13.777 1.00 . A A . 65 PHE HD1 1 1
18 48855 1 1 65 PHE HD2 H 284.463 2.975 10.021 1.00 . A A . 65 PHE HD2 1 1
18 48856 1 1 65 PHE HE1 H 283.060 4.559 14.462 1.00 . A A . 65 PHE HE1 1 1
18 48857 1 1 65 PHE HE2 H 284.926 5.294 10.699 1.00 . A A . 65 PHE HE2 1 1
18 48858 1 1 65 PHE HZ H 284.225 6.089 12.923 1.00 . A A . 65 PHE HZ 1 1
18 48859 1 1 65 PHE N N 285.252 -0.311 11.686 1.00 . A A . 65 PHE N 1 1
18 48860 1 1 65 PHE O O 282.691 -1.852 11.407 1.00 . A A . 65 PHE O 1 1
18 48861 1 1 66 ARG C C 280.637 -2.471 14.366 1.00 . A A . 66 ARG C 1 1
18 48862 1 1 66 ARG CA C 282.037 -2.861 13.906 1.00 . A A . 66 ARG CA 1 1
18 48863 1 1 66 ARG CB C 282.711 -3.737 14.963 1.00 . A A . 66 ARG CB 1 1
18 48864 1 1 66 ARG CD C 282.485 -6.193 14.484 1.00 . A A . 66 ARG CD 1 1
18 48865 1 1 66 ARG CG C 281.945 -5.013 15.274 1.00 . A A . 66 ARG CG 1 1
18 48866 1 1 66 ARG CZ C 281.436 -8.104 15.634 1.00 . A A . 66 ARG CZ 1 1
18 48867 1 1 66 ARG H H 283.199 -1.162 14.401 1.00 . A A . 66 ARG H 1 1
18 48868 1 1 66 ARG HA H 281.960 -3.418 12.985 1.00 . A A . 66 ARG HA 1 1
18 48869 1 1 66 ARG HB2 H 283.696 -4.010 14.614 1.00 . A A . 66 ARG HB2 1 1
18 48870 1 1 66 ARG HB3 H 282.807 -3.169 15.877 1.00 . A A . 66 ARG HB3 1 1
18 48871 1 1 66 ARG HD2 H 282.599 -5.896 13.451 1.00 . A A . 66 ARG HD2 1 1
18 48872 1 1 66 ARG HD3 H 283.448 -6.469 14.886 1.00 . A A . 66 ARG HD3 1 1
18 48873 1 1 66 ARG HE H 281.086 -7.575 13.741 1.00 . A A . 66 ARG HE 1 1
18 48874 1 1 66 ARG HG2 H 282.034 -5.228 16.328 1.00 . A A . 66 ARG HG2 1 1
18 48875 1 1 66 ARG HG3 H 280.904 -4.867 15.022 1.00 . A A . 66 ARG HG3 1 1
18 48876 1 1 66 ARG HH11 H 282.734 -7.051 16.772 1.00 . A A . 66 ARG HH11 1 1
18 48877 1 1 66 ARG HH12 H 281.983 -8.399 17.557 1.00 . A A . 66 ARG HH12 1 1
18 48878 1 1 66 ARG HH21 H 280.096 -9.350 14.772 1.00 . A A . 66 ARG HH21 1 1
18 48879 1 1 66 ARG HH22 H 280.487 -9.704 16.423 1.00 . A A . 66 ARG HH22 1 1
18 48880 1 1 66 ARG N N 282.843 -1.673 13.645 1.00 . A A . 66 ARG N 1 1
18 48881 1 1 66 ARG NE N 281.593 -7.349 14.548 1.00 . A A . 66 ARG NE 1 1
18 48882 1 1 66 ARG NH1 N 282.107 -7.828 16.745 1.00 . A A . 66 ARG NH1 1 1
18 48883 1 1 66 ARG NH2 N 280.605 -9.137 15.607 1.00 . A A . 66 ARG NH2 1 1
18 48884 1 1 66 ARG O O 280.445 -2.031 15.499 1.00 . A A . 66 ARG O 1 1
18 48885 1 1 67 PHE C C 277.566 -3.474 14.441 1.00 . A A . 67 PHE C 1 1
18 48886 1 1 67 PHE CA C 278.282 -2.297 13.789 1.00 . A A . 67 PHE CA 1 1
18 48887 1 1 67 PHE CB C 277.548 -1.882 12.513 1.00 . A A . 67 PHE CB 1 1
18 48888 1 1 67 PHE CD1 C 278.928 -0.232 11.223 1.00 . A A . 67 PHE CD1 1 1
18 48889 1 1 67 PHE CD2 C 277.085 0.583 12.498 1.00 . A A . 67 PHE CD2 1 1
18 48890 1 1 67 PHE CE1 C 279.218 1.054 10.812 1.00 . A A . 67 PHE CE1 1 1
18 48891 1 1 67 PHE CE2 C 277.371 1.873 12.091 1.00 . A A . 67 PHE CE2 1 1
18 48892 1 1 67 PHE CG C 277.859 -0.482 12.069 1.00 . A A . 67 PHE CG 1 1
18 48893 1 1 67 PHE CZ C 278.438 2.109 11.247 1.00 . A A . 67 PHE CZ 1 1
18 48894 1 1 67 PHE H H 279.875 -2.987 12.590 1.00 . A A . 67 PHE H 1 1
18 48895 1 1 67 PHE HA H 278.287 -1.465 14.476 1.00 . A A . 67 PHE HA 1 1
18 48896 1 1 67 PHE HB2 H 277.825 -2.552 11.714 1.00 . A A . 67 PHE HB2 1 1
18 48897 1 1 67 PHE HB3 H 276.486 -1.952 12.681 1.00 . A A . 67 PHE HB3 1 1
18 48898 1 1 67 PHE HD1 H 279.538 -1.055 10.882 1.00 . A A . 67 PHE HD1 1 1
18 48899 1 1 67 PHE HD2 H 276.251 0.401 13.158 1.00 . A A . 67 PHE HD2 1 1
18 48900 1 1 67 PHE HE1 H 280.053 1.237 10.152 1.00 . A A . 67 PHE HE1 1 1
18 48901 1 1 67 PHE HE2 H 276.760 2.695 12.433 1.00 . A A . 67 PHE HE2 1 1
18 48902 1 1 67 PHE HZ H 278.664 3.116 10.928 1.00 . A A . 67 PHE HZ 1 1
18 48903 1 1 67 PHE N N 279.662 -2.634 13.478 1.00 . A A . 67 PHE N 1 1
18 48904 1 1 67 PHE O O 277.906 -4.631 14.201 1.00 . A A . 67 PHE O 1 1
18 48905 1 1 68 SER C C 274.833 -4.887 14.988 1.00 . A A . 68 SER C 1 1
18 48906 1 1 68 SER CA C 275.802 -4.203 15.949 1.00 . A A . 68 SER CA 1 1
18 48907 1 1 68 SER CB C 275.032 -3.601 17.125 1.00 . A A . 68 SER CB 1 1
18 48908 1 1 68 SER H H 276.341 -2.227 15.413 1.00 . A A . 68 SER H 1 1
18 48909 1 1 68 SER HA H 276.497 -4.939 16.323 1.00 . A A . 68 SER HA 1 1
18 48910 1 1 68 SER HB2 H 275.691 -2.965 17.698 1.00 . A A . 68 SER HB2 1 1
18 48911 1 1 68 SER HB3 H 274.205 -3.017 16.750 1.00 . A A . 68 SER HB3 1 1
18 48912 1 1 68 SER HG H 273.566 -4.607 17.950 1.00 . A A . 68 SER HG 1 1
18 48913 1 1 68 SER N N 276.569 -3.169 15.265 1.00 . A A . 68 SER N 1 1
18 48914 1 1 68 SER O O 274.396 -6.012 15.227 1.00 . A A . 68 SER O 1 1
18 48915 1 1 68 SER OG O 274.526 -4.615 17.976 1.00 . A A . 68 SER OG 1 1
18 48916 1 1 69 LYS C C 274.186 -4.652 11.502 1.00 . A A . 69 LYS C 1 1
18 48917 1 1 69 LYS CA C 273.583 -4.739 12.902 1.00 . A A . 69 LYS CA 1 1
18 48918 1 1 69 LYS CB C 272.254 -3.983 12.948 1.00 . A A . 69 LYS CB 1 1
18 48919 1 1 69 LYS CD C 270.741 -4.089 10.941 1.00 . A A . 69 LYS CD 1 1
18 48920 1 1 69 LYS CE C 269.235 -4.051 10.738 1.00 . A A . 69 LYS CE 1 1
18 48921 1 1 69 LYS CG C 271.109 -4.722 12.274 1.00 . A A . 69 LYS CG 1 1
18 48922 1 1 69 LYS H H 274.879 -3.306 13.761 1.00 . A A . 69 LYS H 1 1
18 48923 1 1 69 LYS HA H 273.407 -5.776 13.142 1.00 . A A . 69 LYS HA 1 1
18 48924 1 1 69 LYS HB2 H 271.985 -3.815 13.980 1.00 . A A . 69 LYS HB2 1 1
18 48925 1 1 69 LYS HB3 H 272.379 -3.029 12.458 1.00 . A A . 69 LYS HB3 1 1
18 48926 1 1 69 LYS HD2 H 271.123 -3.079 10.915 1.00 . A A . 69 LYS HD2 1 1
18 48927 1 1 69 LYS HD3 H 271.189 -4.665 10.145 1.00 . A A . 69 LYS HD3 1 1
18 48928 1 1 69 LYS HE2 H 268.865 -5.064 10.689 1.00 . A A . 69 LYS HE2 1 1
18 48929 1 1 69 LYS HE3 H 268.784 -3.545 11.579 1.00 . A A . 69 LYS HE3 1 1
18 48930 1 1 69 LYS HG2 H 271.406 -5.746 12.103 1.00 . A A . 69 LYS HG2 1 1
18 48931 1 1 69 LYS HG3 H 270.247 -4.699 12.923 1.00 . A A . 69 LYS HG3 1 1
18 48932 1 1 69 LYS HZ1 H 269.213 -3.861 8.658 1.00 . A A . 69 LYS HZ1 1 1
18 48933 1 1 69 LYS HZ2 H 269.273 -2.385 9.480 1.00 . A A . 69 LYS HZ2 1 1
18 48934 1 1 69 LYS HZ3 H 267.826 -3.257 9.418 1.00 . A A . 69 LYS HZ3 1 1
18 48935 1 1 69 LYS N N 274.501 -4.199 13.898 1.00 . A A . 69 LYS N 1 1
18 48936 1 1 69 LYS NZ N 268.860 -3.339 9.486 1.00 . A A . 69 LYS NZ 1 1
18 48937 1 1 69 LYS O O 275.120 -3.885 11.264 1.00 . A A . 69 LYS O 1 1
18 48938 1 1 70 LYS C C 273.241 -4.575 8.324 1.00 . A A . 70 LYS C 1 1
18 48939 1 1 70 LYS CA C 274.119 -5.455 9.205 1.00 . A A . 70 LYS CA 1 1
18 48940 1 1 70 LYS CB C 274.128 -6.886 8.664 1.00 . A A . 70 LYS CB 1 1
18 48941 1 1 70 LYS CD C 275.080 -9.203 8.859 1.00 . A A . 70 LYS CD 1 1
18 48942 1 1 70 LYS CE C 275.744 -10.107 9.884 1.00 . A A . 70 LYS CE 1 1
18 48943 1 1 70 LYS CG C 275.267 -7.735 9.206 1.00 . A A . 70 LYS CG 1 1
18 48944 1 1 70 LYS H H 272.901 -6.024 10.834 1.00 . A A . 70 LYS H 1 1
18 48945 1 1 70 LYS HA H 275.125 -5.067 9.196 1.00 . A A . 70 LYS HA 1 1
18 48946 1 1 70 LYS HB2 H 273.195 -7.364 8.925 1.00 . A A . 70 LYS HB2 1 1
18 48947 1 1 70 LYS HB3 H 274.216 -6.850 7.588 1.00 . A A . 70 LYS HB3 1 1
18 48948 1 1 70 LYS HD2 H 274.024 -9.425 8.828 1.00 . A A . 70 LYS HD2 1 1
18 48949 1 1 70 LYS HD3 H 275.517 -9.391 7.888 1.00 . A A . 70 LYS HD3 1 1
18 48950 1 1 70 LYS HE2 H 276.704 -9.688 10.148 1.00 . A A . 70 LYS HE2 1 1
18 48951 1 1 70 LYS HE3 H 275.117 -10.154 10.763 1.00 . A A . 70 LYS HE3 1 1
18 48952 1 1 70 LYS HG2 H 276.195 -7.389 8.780 1.00 . A A . 70 LYS HG2 1 1
18 48953 1 1 70 LYS HG3 H 275.299 -7.631 10.281 1.00 . A A . 70 LYS HG3 1 1
18 48954 1 1 70 LYS HZ1 H 275.189 -11.730 8.691 1.00 . A A . 70 LYS HZ1 1 1
18 48955 1 1 70 LYS HZ2 H 275.939 -12.171 10.143 1.00 . A A . 70 LYS HZ2 1 1
18 48956 1 1 70 LYS HZ3 H 276.863 -11.550 8.869 1.00 . A A . 70 LYS HZ3 1 1
18 48957 1 1 70 LYS N N 273.641 -5.440 10.582 1.00 . A A . 70 LYS N 1 1
18 48958 1 1 70 LYS NZ N 275.947 -11.486 9.360 1.00 . A A . 70 LYS NZ 1 1
18 48959 1 1 70 LYS O O 272.066 -4.873 8.107 1.00 . A A . 70 LYS O 1 1
18 48960 1 1 71 MET C C 273.089 -3.054 5.518 1.00 . A A . 71 MET C 1 1
18 48961 1 1 71 MET CA C 273.080 -2.570 6.963 1.00 . A A . 71 MET CA 1 1
18 48962 1 1 71 MET CB C 273.680 -1.166 7.050 1.00 . A A . 71 MET CB 1 1
18 48963 1 1 71 MET CE C 270.827 1.545 5.671 1.00 . A A . 71 MET CE 1 1
18 48964 1 1 71 MET CG C 272.640 -0.057 7.022 1.00 . A A . 71 MET CG 1 1
18 48965 1 1 71 MET H H 274.755 -3.305 8.025 1.00 . A A . 71 MET H 1 1
18 48966 1 1 71 MET HA H 272.059 -2.540 7.315 1.00 . A A . 71 MET HA 1 1
18 48967 1 1 71 MET HB2 H 274.239 -1.082 7.971 1.00 . A A . 71 MET HB2 1 1
18 48968 1 1 71 MET HB3 H 274.351 -1.021 6.218 1.00 . A A . 71 MET HB3 1 1
18 48969 1 1 71 MET HE1 H 269.803 1.297 5.907 1.00 . A A . 71 MET HE1 1 1
18 48970 1 1 71 MET HE2 H 270.856 2.126 4.760 1.00 . A A . 71 MET HE2 1 1
18 48971 1 1 71 MET HE3 H 271.255 2.120 6.480 1.00 . A A . 71 MET HE3 1 1
18 48972 1 1 71 MET HG2 H 271.919 -0.239 7.804 1.00 . A A . 71 MET HG2 1 1
18 48973 1 1 71 MET HG3 H 273.136 0.886 7.202 1.00 . A A . 71 MET HG3 1 1
18 48974 1 1 71 MET N N 273.814 -3.490 7.819 1.00 . A A . 71 MET N 1 1
18 48975 1 1 71 MET O O 272.163 -2.779 4.754 1.00 . A A . 71 MET O 1 1
18 48976 1 1 71 MET SD S 271.769 0.038 5.446 1.00 . A A . 71 MET SD 1 1
18 48977 1 1 72 ARG C C 274.044 -5.809 3.771 1.00 . A A . 72 ARG C 1 1
18 48978 1 1 72 ARG CA C 274.270 -4.298 3.794 1.00 . A A . 72 ARG CA 1 1
18 48979 1 1 72 ARG CB C 275.651 -3.964 3.224 1.00 . A A . 72 ARG CB 1 1
18 48980 1 1 72 ARG CD C 275.125 -1.510 3.099 1.00 . A A . 72 ARG CD 1 1
18 48981 1 1 72 ARG CG C 275.666 -2.719 2.353 1.00 . A A . 72 ARG CG 1 1
18 48982 1 1 72 ARG CZ C 273.180 -1.005 1.676 1.00 . A A . 72 ARG CZ 1 1
18 48983 1 1 72 ARG H H 274.848 -3.963 5.800 1.00 . A A . 72 ARG H 1 1
18 48984 1 1 72 ARG HA H 273.516 -3.824 3.185 1.00 . A A . 72 ARG HA 1 1
18 48985 1 1 72 ARG HB2 H 276.338 -3.813 4.044 1.00 . A A . 72 ARG HB2 1 1
18 48986 1 1 72 ARG HB3 H 275.994 -4.798 2.629 1.00 . A A . 72 ARG HB3 1 1
18 48987 1 1 72 ARG HD2 H 275.288 -1.654 4.157 1.00 . A A . 72 ARG HD2 1 1
18 48988 1 1 72 ARG HD3 H 275.660 -0.632 2.770 1.00 . A A . 72 ARG HD3 1 1
18 48989 1 1 72 ARG HE H 273.093 -1.419 3.626 1.00 . A A . 72 ARG HE 1 1
18 48990 1 1 72 ARG HG2 H 276.682 -2.517 2.049 1.00 . A A . 72 ARG HG2 1 1
18 48991 1 1 72 ARG HG3 H 275.056 -2.896 1.480 1.00 . A A . 72 ARG HG3 1 1
18 48992 1 1 72 ARG HH11 H 274.955 -0.977 0.708 1.00 . A A . 72 ARG HH11 1 1
18 48993 1 1 72 ARG HH12 H 273.571 -0.624 -0.272 1.00 . A A . 72 ARG HH12 1 1
18 48994 1 1 72 ARG HH21 H 271.271 -0.957 2.340 1.00 . A A . 72 ARG HH21 1 1
18 48995 1 1 72 ARG HH22 H 271.479 -0.612 0.654 1.00 . A A . 72 ARG HH22 1 1
18 48996 1 1 72 ARG N N 274.142 -3.776 5.148 1.00 . A A . 72 ARG N 1 1
18 48997 1 1 72 ARG NE N 273.697 -1.314 2.862 1.00 . A A . 72 ARG NE 1 1
18 48998 1 1 72 ARG NH1 N 273.966 -0.857 0.618 1.00 . A A . 72 ARG NH1 1 1
18 48999 1 1 72 ARG NH2 N 271.868 -0.845 1.545 1.00 . A A . 72 ARG NH2 1 1
18 49000 1 1 72 ARG O O 274.986 -6.583 3.609 1.00 . A A . 72 ARG O 1 1
18 49001 1 1 73 PRO C C 272.657 -8.321 2.564 1.00 . A A . 73 PRO C 1 1
18 49002 1 1 73 PRO CA C 272.435 -7.673 3.927 1.00 . A A . 73 PRO CA 1 1
18 49003 1 1 73 PRO CB C 270.947 -7.682 4.288 1.00 . A A . 73 PRO CB 1 1
18 49004 1 1 73 PRO CD C 271.599 -5.391 4.126 1.00 . A A . 73 PRO CD 1 1
18 49005 1 1 73 PRO CG C 270.451 -6.333 3.898 1.00 . A A . 73 PRO CG 1 1
18 49006 1 1 73 PRO HA H 272.993 -8.216 4.676 1.00 . A A . 73 PRO HA 1 1
18 49007 1 1 73 PRO HB2 H 270.446 -8.462 3.734 1.00 . A A . 73 PRO HB2 1 1
18 49008 1 1 73 PRO HB3 H 270.832 -7.853 5.347 1.00 . A A . 73 PRO HB3 1 1
18 49009 1 1 73 PRO HD2 H 271.580 -4.589 3.404 1.00 . A A . 73 PRO HD2 1 1
18 49010 1 1 73 PRO HD3 H 271.571 -4.997 5.131 1.00 . A A . 73 PRO HD3 1 1
18 49011 1 1 73 PRO HG2 H 270.166 -6.333 2.857 1.00 . A A . 73 PRO HG2 1 1
18 49012 1 1 73 PRO HG3 H 269.611 -6.057 4.519 1.00 . A A . 73 PRO HG3 1 1
18 49013 1 1 73 PRO N N 272.783 -6.248 3.930 1.00 . A A . 73 PRO N 1 1
18 49014 1 1 73 PRO O O 272.903 -9.522 2.469 1.00 . A A . 73 PRO O 1 1
18 49015 1 1 74 ASP C C 274.208 -8.448 -0.067 1.00 . A A . 74 ASP C 1 1
18 49016 1 1 74 ASP CA C 272.763 -8.010 0.153 1.00 . A A . 74 ASP CA 1 1
18 49017 1 1 74 ASP CB C 272.386 -6.932 -0.864 1.00 . A A . 74 ASP CB 1 1
18 49018 1 1 74 ASP CG C 271.712 -7.508 -2.094 1.00 . A A . 74 ASP CG 1 1
18 49019 1 1 74 ASP H H 272.374 -6.564 1.650 1.00 . A A . 74 ASP H 1 1
18 49020 1 1 74 ASP HA H 272.117 -8.863 0.016 1.00 . A A . 74 ASP HA 1 1
18 49021 1 1 74 ASP HB2 H 271.708 -6.229 -0.401 1.00 . A A . 74 ASP HB2 1 1
18 49022 1 1 74 ASP HB3 H 273.280 -6.410 -1.176 1.00 . A A . 74 ASP HB3 1 1
18 49023 1 1 74 ASP N N 272.571 -7.514 1.510 1.00 . A A . 74 ASP N 1 1
18 49024 1 1 74 ASP O O 274.482 -9.338 -0.872 1.00 . A A . 74 ASP O 1 1
18 49025 1 1 74 ASP OD1 O 270.471 -7.658 -2.074 1.00 . A A . 74 ASP OD1 1 1
18 49026 1 1 74 ASP OD2 O 272.422 -7.806 -3.076 1.00 . A A . 74 ASP OD2 1 1
18 49027 1 1 75 LEU C C 276.824 -9.555 1.046 1.00 . A A . 75 LEU C 1 1
18 49028 1 1 75 LEU CA C 276.546 -8.143 0.539 1.00 . A A . 75 LEU CA 1 1
18 49029 1 1 75 LEU CB C 277.388 -7.132 1.321 1.00 . A A . 75 LEU CB 1 1
18 49030 1 1 75 LEU CD1 C 278.654 -4.971 1.397 1.00 . A A . 75 LEU CD1 1 1
18 49031 1 1 75 LEU CD2 C 278.548 -6.283 -0.730 1.00 . A A . 75 LEU CD2 1 1
18 49032 1 1 75 LEU CG C 277.800 -5.888 0.535 1.00 . A A . 75 LEU CG 1 1
18 49033 1 1 75 LEU H H 274.849 -7.117 1.280 1.00 . A A . 75 LEU H 1 1
18 49034 1 1 75 LEU HA H 276.814 -8.089 -0.504 1.00 . A A . 75 LEU HA 1 1
18 49035 1 1 75 LEU HB2 H 276.819 -6.815 2.185 1.00 . A A . 75 LEU HB2 1 1
18 49036 1 1 75 LEU HB3 H 278.282 -7.628 1.663 1.00 . A A . 75 LEU HB3 1 1
18 49037 1 1 75 LEU HD11 H 278.451 -5.165 2.440 1.00 . A A . 75 LEU HD11 1 1
18 49038 1 1 75 LEU HD12 H 278.420 -3.942 1.170 1.00 . A A . 75 LEU HD12 1 1
18 49039 1 1 75 LEU HD13 H 279.699 -5.157 1.195 1.00 . A A . 75 LEU HD13 1 1
18 49040 1 1 75 LEU HD21 H 279.279 -7.040 -0.494 1.00 . A A . 75 LEU HD21 1 1
18 49041 1 1 75 LEU HD22 H 279.046 -5.416 -1.139 1.00 . A A . 75 LEU HD22 1 1
18 49042 1 1 75 LEU HD23 H 277.847 -6.670 -1.454 1.00 . A A . 75 LEU HD23 1 1
18 49043 1 1 75 LEU HG H 276.914 -5.343 0.245 1.00 . A A . 75 LEU HG 1 1
18 49044 1 1 75 LEU N N 275.130 -7.818 0.656 1.00 . A A . 75 LEU N 1 1
18 49045 1 1 75 LEU O O 276.165 -10.034 1.970 1.00 . A A . 75 LEU O 1 1
18 49046 1 1 76 THR C C 279.503 -11.585 1.561 1.00 . A A . 76 THR C 1 1
18 49047 1 1 76 THR CA C 278.167 -11.572 0.824 1.00 . A A . 76 THR CA 1 1
18 49048 1 1 76 THR CB C 278.242 -12.475 -0.407 1.00 . A A . 76 THR CB 1 1
18 49049 1 1 76 THR CG2 C 278.352 -13.945 -0.065 1.00 . A A . 76 THR CG2 1 1
18 49050 1 1 76 THR H H 278.290 -9.779 -0.294 1.00 . A A . 76 THR H 1 1
18 49051 1 1 76 THR HA H 277.400 -11.945 1.486 1.00 . A A . 76 THR HA 1 1
18 49052 1 1 76 THR HB H 279.113 -12.204 -0.987 1.00 . A A . 76 THR HB 1 1
18 49053 1 1 76 THR HG1 H 277.314 -12.525 -2.131 1.00 . A A . 76 THR HG1 1 1
18 49054 1 1 76 THR HG21 H 278.507 -14.515 -0.970 1.00 . A A . 76 THR HG21 1 1
18 49055 1 1 76 THR HG22 H 277.442 -14.273 0.415 1.00 . A A . 76 THR HG22 1 1
18 49056 1 1 76 THR HG23 H 279.188 -14.098 0.602 1.00 . A A . 76 THR HG23 1 1
18 49057 1 1 76 THR N N 277.802 -10.215 0.435 1.00 . A A . 76 THR N 1 1
18 49058 1 1 76 THR O O 279.733 -12.421 2.434 1.00 . A A . 76 THR O 1 1
18 49059 1 1 76 THR OG1 O 277.096 -12.309 -1.222 1.00 . A A . 76 THR OG1 1 1
18 49060 1 1 77 GLY C C 282.809 -10.431 0.836 1.00 . A A . 77 GLY C 1 1
18 49061 1 1 77 GLY CA C 281.682 -10.575 1.838 1.00 . A A . 77 GLY CA 1 1
18 49062 1 1 77 GLY H H 280.141 -10.014 0.500 1.00 . A A . 77 GLY H 1 1
18 49063 1 1 77 GLY HA2 H 281.695 -9.725 2.504 1.00 . A A . 77 GLY HA2 1 1
18 49064 1 1 77 GLY HA3 H 281.842 -11.473 2.417 1.00 . A A . 77 GLY HA3 1 1
18 49065 1 1 77 GLY N N 280.380 -10.653 1.203 1.00 . A A . 77 GLY N 1 1
18 49066 1 1 77 GLY O O 282.654 -10.770 -0.337 1.00 . A A . 77 GLY O 1 1
18 49067 1 1 78 MET C C 286.355 -10.354 1.052 1.00 . A A . 78 MET C 1 1
18 49068 1 1 78 MET CA C 285.106 -9.733 0.433 1.00 . A A . 78 MET CA 1 1
18 49069 1 1 78 MET CB C 285.338 -8.243 0.176 1.00 . A A . 78 MET CB 1 1
18 49070 1 1 78 MET CE C 286.390 -7.006 -3.038 1.00 . A A . 78 MET CE 1 1
18 49071 1 1 78 MET CG C 284.599 -7.715 -1.043 1.00 . A A . 78 MET CG 1 1
18 49072 1 1 78 MET H H 284.010 -9.671 2.242 1.00 . A A . 78 MET H 1 1
18 49073 1 1 78 MET HA H 284.902 -10.224 -0.507 1.00 . A A . 78 MET HA 1 1
18 49074 1 1 78 MET HB2 H 285.007 -7.685 1.040 1.00 . A A . 78 MET HB2 1 1
18 49075 1 1 78 MET HB3 H 286.394 -8.074 0.031 1.00 . A A . 78 MET HB3 1 1
18 49076 1 1 78 MET HE1 H 285.840 -6.243 -3.569 1.00 . A A . 78 MET HE1 1 1
18 49077 1 1 78 MET HE2 H 287.177 -7.388 -3.671 1.00 . A A . 78 MET HE2 1 1
18 49078 1 1 78 MET HE3 H 286.821 -6.582 -2.143 1.00 . A A . 78 MET HE3 1 1
18 49079 1 1 78 MET HG2 H 283.564 -8.011 -0.977 1.00 . A A . 78 MET HG2 1 1
18 49080 1 1 78 MET HG3 H 284.665 -6.637 -1.047 1.00 . A A . 78 MET HG3 1 1
18 49081 1 1 78 MET N N 283.947 -9.922 1.298 1.00 . A A . 78 MET N 1 1
18 49082 1 1 78 MET O O 286.579 -10.250 2.258 1.00 . A A . 78 MET O 1 1
18 49083 1 1 78 MET SD S 285.280 -8.340 -2.592 1.00 . A A . 78 MET SD 1 1
18 49084 1 1 79 VAL C C 289.573 -10.677 0.594 1.00 . A A . 79 VAL C 1 1
18 49085 1 1 79 VAL CA C 288.390 -11.635 0.683 1.00 . A A . 79 VAL CA 1 1
18 49086 1 1 79 VAL CB C 288.709 -12.904 -0.130 1.00 . A A . 79 VAL CB 1 1
18 49087 1 1 79 VAL CG1 C 289.900 -13.638 0.465 1.00 . A A . 79 VAL CG1 1 1
18 49088 1 1 79 VAL CG2 C 287.493 -13.818 -0.199 1.00 . A A . 79 VAL CG2 1 1
18 49089 1 1 79 VAL H H 286.931 -11.046 -0.733 1.00 . A A . 79 VAL H 1 1
18 49090 1 1 79 VAL HA H 288.246 -11.921 1.716 1.00 . A A . 79 VAL HA 1 1
18 49091 1 1 79 VAL HB H 288.966 -12.607 -1.137 1.00 . A A . 79 VAL HB 1 1
18 49092 1 1 79 VAL HG11 H 290.266 -14.365 -0.243 1.00 . A A . 79 VAL HG11 1 1
18 49093 1 1 79 VAL HG12 H 289.596 -14.141 1.371 1.00 . A A . 79 VAL HG12 1 1
18 49094 1 1 79 VAL HG13 H 290.683 -12.931 0.692 1.00 . A A . 79 VAL HG13 1 1
18 49095 1 1 79 VAL HG21 H 286.603 -13.251 0.036 1.00 . A A . 79 VAL HG21 1 1
18 49096 1 1 79 VAL HG22 H 287.606 -14.621 0.511 1.00 . A A . 79 VAL HG22 1 1
18 49097 1 1 79 VAL HG23 H 287.406 -14.226 -1.194 1.00 . A A . 79 VAL HG23 1 1
18 49098 1 1 79 VAL N N 287.164 -10.998 0.218 1.00 . A A . 79 VAL N 1 1
18 49099 1 1 79 VAL O O 290.075 -10.394 -0.494 1.00 . A A . 79 VAL O 1 1
18 49100 1 1 80 LEU C C 292.464 -10.007 1.789 1.00 . A A . 80 LEU C 1 1
18 49101 1 1 80 LEU CA C 291.138 -9.254 1.797 1.00 . A A . 80 LEU CA 1 1
18 49102 1 1 80 LEU CB C 291.045 -8.376 3.047 1.00 . A A . 80 LEU CB 1 1
18 49103 1 1 80 LEU CD1 C 288.720 -7.572 2.567 1.00 . A A . 80 LEU CD1 1 1
18 49104 1 1 80 LEU CD2 C 290.158 -6.331 4.193 1.00 . A A . 80 LEU CD2 1 1
18 49105 1 1 80 LEU CG C 290.139 -7.151 2.912 1.00 . A A . 80 LEU CG 1 1
18 49106 1 1 80 LEU H H 289.573 -10.445 2.581 1.00 . A A . 80 LEU H 1 1
18 49107 1 1 80 LEU HA H 291.089 -8.624 0.922 1.00 . A A . 80 LEU HA 1 1
18 49108 1 1 80 LEU HB2 H 290.675 -8.983 3.861 1.00 . A A . 80 LEU HB2 1 1
18 49109 1 1 80 LEU HB3 H 292.039 -8.035 3.297 1.00 . A A . 80 LEU HB3 1 1
18 49110 1 1 80 LEU HD11 H 288.726 -8.137 1.645 1.00 . A A . 80 LEU HD11 1 1
18 49111 1 1 80 LEU HD12 H 288.102 -6.694 2.446 1.00 . A A . 80 LEU HD12 1 1
18 49112 1 1 80 LEU HD13 H 288.322 -8.185 3.362 1.00 . A A . 80 LEU HD13 1 1
18 49113 1 1 80 LEU HD21 H 289.773 -6.928 5.007 1.00 . A A . 80 LEU HD21 1 1
18 49114 1 1 80 LEU HD22 H 289.541 -5.453 4.068 1.00 . A A . 80 LEU HD22 1 1
18 49115 1 1 80 LEU HD23 H 291.171 -6.032 4.414 1.00 . A A . 80 LEU HD23 1 1
18 49116 1 1 80 LEU HG H 290.507 -6.527 2.109 1.00 . A A . 80 LEU HG 1 1
18 49117 1 1 80 LEU N N 290.014 -10.181 1.746 1.00 . A A . 80 LEU N 1 1
18 49118 1 1 80 LEU O O 292.579 -11.089 2.366 1.00 . A A . 80 LEU O 1 1
18 49119 1 1 81 GLU C C 295.788 -9.298 1.921 1.00 . A A . 81 GLU C 1 1
18 49120 1 1 81 GLU CA C 294.783 -10.043 1.047 1.00 . A A . 81 GLU CA 1 1
18 49121 1 1 81 GLU CB C 295.267 -10.065 -0.404 1.00 . A A . 81 GLU CB 1 1
18 49122 1 1 81 GLU CD C 295.792 -12.400 -1.212 1.00 . A A . 81 GLU CD 1 1
18 49123 1 1 81 GLU CG C 294.780 -11.270 -1.189 1.00 . A A . 81 GLU CG 1 1
18 49124 1 1 81 GLU H H 293.310 -8.565 0.692 1.00 . A A . 81 GLU H 1 1
18 49125 1 1 81 GLU HA H 294.698 -11.060 1.405 1.00 . A A . 81 GLU HA 1 1
18 49126 1 1 81 GLU HB2 H 294.917 -9.173 -0.901 1.00 . A A . 81 GLU HB2 1 1
18 49127 1 1 81 GLU HB3 H 296.347 -10.071 -0.410 1.00 . A A . 81 GLU HB3 1 1
18 49128 1 1 81 GLU HG2 H 293.869 -11.635 -0.739 1.00 . A A . 81 GLU HG2 1 1
18 49129 1 1 81 GLU HG3 H 294.580 -10.964 -2.207 1.00 . A A . 81 GLU HG3 1 1
18 49130 1 1 81 GLU N N 293.464 -9.427 1.131 1.00 . A A . 81 GLU N 1 1
18 49131 1 1 81 GLU O O 296.220 -8.197 1.584 1.00 . A A . 81 GLU O 1 1
18 49132 1 1 81 GLU OE1 O 296.621 -12.473 -0.281 1.00 . A A . 81 GLU OE1 1 1
18 49133 1 1 81 GLU OE2 O 295.755 -13.210 -2.162 1.00 . A A . 81 GLU OE2 1 1
18 49134 1 1 82 GLU C C 298.526 -9.376 3.405 1.00 . A A . 82 GLU C 1 1
18 49135 1 1 82 GLU CA C 297.109 -9.303 3.964 1.00 . A A . 82 GLU CA 1 1
18 49136 1 1 82 GLU CB C 297.050 -10.000 5.325 1.00 . A A . 82 GLU CB 1 1
18 49137 1 1 82 GLU CD C 296.080 -9.994 7.658 1.00 . A A . 82 GLU CD 1 1
18 49138 1 1 82 GLU CG C 295.990 -9.427 6.254 1.00 . A A . 82 GLU CG 1 1
18 49139 1 1 82 GLU H H 295.776 -10.786 3.256 1.00 . A A . 82 GLU H 1 1
18 49140 1 1 82 GLU HA H 296.837 -8.265 4.088 1.00 . A A . 82 GLU HA 1 1
18 49141 1 1 82 GLU HB2 H 296.834 -11.046 5.171 1.00 . A A . 82 GLU HB2 1 1
18 49142 1 1 82 GLU HB3 H 298.010 -9.905 5.807 1.00 . A A . 82 GLU HB3 1 1
18 49143 1 1 82 GLU HG2 H 296.116 -8.356 6.306 1.00 . A A . 82 GLU HG2 1 1
18 49144 1 1 82 GLU HG3 H 295.015 -9.656 5.850 1.00 . A A . 82 GLU HG3 1 1
18 49145 1 1 82 GLU N N 296.156 -9.908 3.043 1.00 . A A . 82 GLU N 1 1
18 49146 1 1 82 GLU O O 299.304 -10.259 3.770 1.00 . A A . 82 GLU O 1 1
18 49147 1 1 82 GLU OE1 O 295.629 -11.141 7.865 1.00 . A A . 82 GLU OE1 1 1
18 49148 1 1 82 GLU OE2 O 296.602 -9.292 8.550 1.00 . A A . 82 GLU OE2 1 1
18 49149 1 1 83 GLY C C 300.258 -9.250 0.654 1.00 . A A . 83 GLY C 1 1
18 49150 1 1 83 GLY CA C 300.180 -8.422 1.921 1.00 . A A . 83 GLY CA 1 1
18 49151 1 1 83 GLY H H 298.195 -7.765 2.264 1.00 . A A . 83 GLY H 1 1
18 49152 1 1 83 GLY HA2 H 300.439 -7.400 1.687 1.00 . A A . 83 GLY HA2 1 1
18 49153 1 1 83 GLY HA3 H 300.890 -8.809 2.637 1.00 . A A . 83 GLY HA3 1 1
18 49154 1 1 83 GLY N N 298.855 -8.444 2.516 1.00 . A A . 83 GLY N 1 1
18 49155 1 1 83 GLY O O 299.357 -10.036 0.361 1.00 . A A . 83 GLY O 1 1
18 49156 1 1 84 CYS C C 302.964 -9.657 -1.850 1.00 . A A . 84 CYS C 1 1
18 49157 1 1 84 CYS CA C 301.533 -9.811 -1.342 1.00 . A A . 84 CYS CA 1 1
18 49158 1 1 84 CYS CB C 300.547 -9.326 -2.406 1.00 . A A . 84 CYS CB 1 1
18 49159 1 1 84 CYS H H 302.022 -8.433 0.188 1.00 . A A . 84 CYS H 1 1
18 49160 1 1 84 CYS HA H 301.346 -10.856 -1.140 1.00 . A A . 84 CYS HA 1 1
18 49161 1 1 84 CYS HB2 H 300.852 -9.707 -3.369 1.00 . A A . 84 CYS HB2 1 1
18 49162 1 1 84 CYS HB3 H 299.562 -9.703 -2.172 1.00 . A A . 84 CYS HB3 1 1
18 49163 1 1 84 CYS HG H 299.928 -7.321 -3.331 1.00 . A A . 84 CYS HG 1 1
18 49164 1 1 84 CYS N N 301.339 -9.074 -0.099 1.00 . A A . 84 CYS N 1 1
18 49165 1 1 84 CYS O O 303.654 -8.695 -1.506 1.00 . A A . 84 CYS O 1 1
18 49166 1 1 84 CYS SG S 300.430 -7.527 -2.540 1.00 . A A . 84 CYS SG 1 1
18 49167 1 1 85 PRO C C 304.963 -9.463 -4.267 1.00 . A A . 85 PRO C 1 1
18 49168 1 1 85 PRO CA C 304.790 -10.571 -3.233 1.00 . A A . 85 PRO CA 1 1
18 49169 1 1 85 PRO CB C 304.941 -11.943 -3.889 1.00 . A A . 85 PRO CB 1 1
18 49170 1 1 85 PRO CD C 302.678 -11.787 -3.139 1.00 . A A . 85 PRO CD 1 1
18 49171 1 1 85 PRO CG C 303.551 -12.359 -4.222 1.00 . A A . 85 PRO CG 1 1
18 49172 1 1 85 PRO HA H 305.532 -10.455 -2.457 1.00 . A A . 85 PRO HA 1 1
18 49173 1 1 85 PRO HB2 H 305.552 -11.855 -4.776 1.00 . A A . 85 PRO HB2 1 1
18 49174 1 1 85 PRO HB3 H 305.401 -12.630 -3.195 1.00 . A A . 85 PRO HB3 1 1
18 49175 1 1 85 PRO HD2 H 301.717 -11.497 -3.541 1.00 . A A . 85 PRO HD2 1 1
18 49176 1 1 85 PRO HD3 H 302.553 -12.500 -2.338 1.00 . A A . 85 PRO HD3 1 1
18 49177 1 1 85 PRO HG2 H 303.266 -11.956 -5.183 1.00 . A A . 85 PRO HG2 1 1
18 49178 1 1 85 PRO HG3 H 303.480 -13.437 -4.230 1.00 . A A . 85 PRO HG3 1 1
18 49179 1 1 85 PRO N N 303.433 -10.606 -2.679 1.00 . A A . 85 PRO N 1 1
18 49180 1 1 85 PRO O O 304.069 -8.641 -4.466 1.00 . A A . 85 PRO O 1 1
18 49181 1 1 86 GLU C C 305.992 -8.924 -7.320 1.00 . A A . 86 GLU C 1 1
18 49182 1 1 86 GLU CA C 306.412 -8.441 -5.934 1.00 . A A . 86 GLU CA 1 1
18 49183 1 1 86 GLU CB C 307.903 -8.100 -5.931 1.00 . A A . 86 GLU CB 1 1
18 49184 1 1 86 GLU CD C 309.825 -8.244 -4.299 1.00 . A A . 86 GLU CD 1 1
18 49185 1 1 86 GLU CG C 308.433 -7.706 -4.562 1.00 . A A . 86 GLU CG 1 1
18 49186 1 1 86 GLU H H 306.794 -10.129 -4.718 1.00 . A A . 86 GLU H 1 1
18 49187 1 1 86 GLU HA H 305.847 -7.553 -5.690 1.00 . A A . 86 GLU HA 1 1
18 49188 1 1 86 GLU HB2 H 308.458 -8.960 -6.274 1.00 . A A . 86 GLU HB2 1 1
18 49189 1 1 86 GLU HB3 H 308.074 -7.277 -6.610 1.00 . A A . 86 GLU HB3 1 1
18 49190 1 1 86 GLU HG2 H 308.463 -6.628 -4.497 1.00 . A A . 86 GLU HG2 1 1
18 49191 1 1 86 GLU HG3 H 307.764 -8.092 -3.807 1.00 . A A . 86 GLU HG3 1 1
18 49192 1 1 86 GLU N N 306.121 -9.447 -4.920 1.00 . A A . 86 GLU N 1 1
18 49193 1 1 86 GLU O O 306.131 -10.104 -7.643 1.00 . A A . 86 GLU O 1 1
18 49194 1 1 86 GLU OE1 O 310.076 -9.426 -4.621 1.00 . A A . 86 GLU OE1 1 1
18 49195 1 1 86 GLU OE2 O 310.666 -7.487 -3.770 1.00 . A A . 86 GLU OE2 1 1
18 49196 1 1 87 GLY C C 303.543 -8.294 -9.634 1.00 . A A . 87 GLY C 1 1
18 49197 1 1 87 GLY CA C 305.049 -8.359 -9.472 1.00 . A A . 87 GLY CA 1 1
18 49198 1 1 87 GLY H H 305.395 -7.082 -7.819 1.00 . A A . 87 GLY H 1 1
18 49199 1 1 87 GLY HA2 H 305.503 -7.676 -10.174 1.00 . A A . 87 GLY HA2 1 1
18 49200 1 1 87 GLY HA3 H 305.382 -9.362 -9.694 1.00 . A A . 87 GLY HA3 1 1
18 49201 1 1 87 GLY N N 305.480 -8.007 -8.131 1.00 . A A . 87 GLY N 1 1
18 49202 1 1 87 GLY O O 303.040 -8.088 -10.739 1.00 . A A . 87 GLY O 1 1
18 49203 1 1 88 THR C C 300.864 -7.116 -9.150 1.00 . A A . 88 THR C 1 1
18 49204 1 1 88 THR CA C 301.363 -8.429 -8.555 1.00 . A A . 88 THR CA 1 1
18 49205 1 1 88 THR CB C 300.806 -8.602 -7.141 1.00 . A A . 88 THR CB 1 1
18 49206 1 1 88 THR CG2 C 299.343 -8.992 -7.119 1.00 . A A . 88 THR CG2 1 1
18 49207 1 1 88 THR H H 303.280 -8.629 -7.680 1.00 . A A . 88 THR H 1 1
18 49208 1 1 88 THR HA H 301.018 -9.245 -9.171 1.00 . A A . 88 THR HA 1 1
18 49209 1 1 88 THR HB H 300.907 -7.668 -6.609 1.00 . A A . 88 THR HB 1 1
18 49210 1 1 88 THR HG1 H 302.098 -9.181 -5.789 1.00 . A A . 88 THR HG1 1 1
18 49211 1 1 88 THR HG21 H 299.251 -10.032 -6.843 1.00 . A A . 88 THR HG21 1 1
18 49212 1 1 88 THR HG22 H 298.914 -8.839 -8.098 1.00 . A A . 88 THR HG22 1 1
18 49213 1 1 88 THR HG23 H 298.819 -8.380 -6.397 1.00 . A A . 88 THR HG23 1 1
18 49214 1 1 88 THR N N 302.821 -8.470 -8.530 1.00 . A A . 88 THR N 1 1
18 49215 1 1 88 THR O O 301.485 -6.070 -8.973 1.00 . A A . 88 THR O 1 1
18 49216 1 1 88 THR OG1 O 301.525 -9.598 -6.436 1.00 . A A . 88 THR OG1 1 1
18 49217 1 1 89 VAL C C 297.782 -5.696 -9.918 1.00 . A A . 89 VAL C 1 1
18 49218 1 1 89 VAL CA C 299.168 -5.993 -10.481 1.00 . A A . 89 VAL CA 1 1
18 49219 1 1 89 VAL CB C 299.066 -6.155 -12.009 1.00 . A A . 89 VAL CB 1 1
18 49220 1 1 89 VAL CG1 C 298.626 -4.850 -12.656 1.00 . A A . 89 VAL CG1 1 1
18 49221 1 1 89 VAL CG2 C 300.391 -6.625 -12.585 1.00 . A A . 89 VAL CG2 1 1
18 49222 1 1 89 VAL H H 299.293 -8.043 -9.969 1.00 . A A . 89 VAL H 1 1
18 49223 1 1 89 VAL HA H 299.819 -5.157 -10.269 1.00 . A A . 89 VAL HA 1 1
18 49224 1 1 89 VAL HB H 298.318 -6.905 -12.222 1.00 . A A . 89 VAL HB 1 1
18 49225 1 1 89 VAL HG11 H 298.952 -4.018 -12.049 1.00 . A A . 89 VAL HG11 1 1
18 49226 1 1 89 VAL HG12 H 297.550 -4.835 -12.741 1.00 . A A . 89 VAL HG12 1 1
18 49227 1 1 89 VAL HG13 H 299.066 -4.770 -13.640 1.00 . A A . 89 VAL HG13 1 1
18 49228 1 1 89 VAL HG21 H 300.376 -6.516 -13.660 1.00 . A A . 89 VAL HG21 1 1
18 49229 1 1 89 VAL HG22 H 300.547 -7.662 -12.332 1.00 . A A . 89 VAL HG22 1 1
18 49230 1 1 89 VAL HG23 H 301.194 -6.029 -12.176 1.00 . A A . 89 VAL HG23 1 1
18 49231 1 1 89 VAL N N 299.743 -7.181 -9.860 1.00 . A A . 89 VAL N 1 1
18 49232 1 1 89 VAL O O 296.819 -6.410 -10.201 1.00 . A A . 89 VAL O 1 1
18 49233 1 1 90 CYS C C 295.646 -3.308 -9.434 1.00 . A A . 90 CYS C 1 1
18 49234 1 1 90 CYS CA C 296.419 -4.247 -8.515 1.00 . A A . 90 CYS CA 1 1
18 49235 1 1 90 CYS CB C 296.657 -3.571 -7.163 1.00 . A A . 90 CYS CB 1 1
18 49236 1 1 90 CYS H H 298.491 -4.109 -8.930 1.00 . A A . 90 CYS H 1 1
18 49237 1 1 90 CYS HA H 295.835 -5.142 -8.363 1.00 . A A . 90 CYS HA 1 1
18 49238 1 1 90 CYS HB2 H 297.015 -2.568 -7.328 1.00 . A A . 90 CYS HB2 1 1
18 49239 1 1 90 CYS HB3 H 295.723 -3.529 -6.622 1.00 . A A . 90 CYS HB3 1 1
18 49240 1 1 90 CYS HG H 298.543 -4.787 -6.684 1.00 . A A . 90 CYS HG 1 1
18 49241 1 1 90 CYS N N 297.688 -4.638 -9.119 1.00 . A A . 90 CYS N 1 1
18 49242 1 1 90 CYS O O 296.192 -2.784 -10.406 1.00 . A A . 90 CYS O 1 1
18 49243 1 1 90 CYS SG S 297.863 -4.419 -6.114 1.00 . A A . 90 CYS SG 1 1
18 49244 1 1 91 SER C C 292.660 -1.340 -9.020 1.00 . A A . 91 SER C 1 1
18 49245 1 1 91 SER CA C 293.521 -2.224 -9.918 1.00 . A A . 91 SER CA 1 1
18 49246 1 1 91 SER CB C 292.629 -3.050 -10.845 1.00 . A A . 91 SER CB 1 1
18 49247 1 1 91 SER H H 293.995 -3.545 -8.334 1.00 . A A . 91 SER H 1 1
18 49248 1 1 91 SER HA H 294.161 -1.593 -10.516 1.00 . A A . 91 SER HA 1 1
18 49249 1 1 91 SER HB2 H 293.104 -3.998 -11.047 1.00 . A A . 91 SER HB2 1 1
18 49250 1 1 91 SER HB3 H 291.674 -3.221 -10.366 1.00 . A A . 91 SER HB3 1 1
18 49251 1 1 91 SER HG H 293.238 -2.015 -12.393 1.00 . A A . 91 SER HG 1 1
18 49252 1 1 91 SER N N 294.372 -3.100 -9.120 1.00 . A A . 91 SER N 1 1
18 49253 1 1 91 SER O O 291.740 -1.820 -8.358 1.00 . A A . 91 SER O 1 1
18 49254 1 1 91 SER OG O 292.408 -2.380 -12.073 1.00 . A A . 91 SER OG 1 1
18 49255 1 1 92 VAL C C 290.803 1.087 -8.713 1.00 . A A . 92 VAL C 1 1
18 49256 1 1 92 VAL CA C 292.221 0.904 -8.185 1.00 . A A . 92 VAL CA 1 1
18 49257 1 1 92 VAL CB C 292.920 2.275 -8.136 1.00 . A A . 92 VAL CB 1 1
18 49258 1 1 92 VAL CG1 C 292.267 3.170 -7.095 1.00 . A A . 92 VAL CG1 1 1
18 49259 1 1 92 VAL CG2 C 294.405 2.109 -7.850 1.00 . A A . 92 VAL CG2 1 1
18 49260 1 1 92 VAL H H 293.712 0.275 -9.550 1.00 . A A . 92 VAL H 1 1
18 49261 1 1 92 VAL HA H 292.171 0.511 -7.179 1.00 . A A . 92 VAL HA 1 1
18 49262 1 1 92 VAL HB H 292.812 2.745 -9.102 1.00 . A A . 92 VAL HB 1 1
18 49263 1 1 92 VAL HG11 H 291.294 3.481 -7.447 1.00 . A A . 92 VAL HG11 1 1
18 49264 1 1 92 VAL HG12 H 292.884 4.041 -6.931 1.00 . A A . 92 VAL HG12 1 1
18 49265 1 1 92 VAL HG13 H 292.157 2.626 -6.169 1.00 . A A . 92 VAL HG13 1 1
18 49266 1 1 92 VAL HG21 H 294.555 1.247 -7.215 1.00 . A A . 92 VAL HG21 1 1
18 49267 1 1 92 VAL HG22 H 294.777 2.992 -7.353 1.00 . A A . 92 VAL HG22 1 1
18 49268 1 1 92 VAL HG23 H 294.937 1.966 -8.779 1.00 . A A . 92 VAL HG23 1 1
18 49269 1 1 92 VAL N N 292.967 -0.047 -9.002 1.00 . A A . 92 VAL N 1 1
18 49270 1 1 92 VAL O O 290.527 0.823 -9.884 1.00 . A A . 92 VAL O 1 1
18 49271 1 1 93 LEU C C 288.065 3.171 -7.846 1.00 . A A . 93 LEU C 1 1
18 49272 1 1 93 LEU CA C 288.516 1.765 -8.226 1.00 . A A . 93 LEU CA 1 1
18 49273 1 1 93 LEU CB C 287.612 0.728 -7.557 1.00 . A A . 93 LEU CB 1 1
18 49274 1 1 93 LEU CD1 C 287.427 -1.534 -6.491 1.00 . A A . 93 LEU CD1 1 1
18 49275 1 1 93 LEU CD2 C 288.112 -1.336 -8.887 1.00 . A A . 93 LEU CD2 1 1
18 49276 1 1 93 LEU CG C 288.177 -0.692 -7.511 1.00 . A A . 93 LEU CG 1 1
18 49277 1 1 93 LEU H H 290.187 1.737 -6.926 1.00 . A A . 93 LEU H 1 1
18 49278 1 1 93 LEU HA H 288.445 1.655 -9.298 1.00 . A A . 93 LEU HA 1 1
18 49279 1 1 93 LEU HB2 H 287.419 1.051 -6.544 1.00 . A A . 93 LEU HB2 1 1
18 49280 1 1 93 LEU HB3 H 286.674 0.700 -8.093 1.00 . A A . 93 LEU HB3 1 1
18 49281 1 1 93 LEU HD11 H 286.425 -1.146 -6.372 1.00 . A A . 93 LEU HD11 1 1
18 49282 1 1 93 LEU HD12 H 287.942 -1.493 -5.542 1.00 . A A . 93 LEU HD12 1 1
18 49283 1 1 93 LEU HD13 H 287.378 -2.556 -6.833 1.00 . A A . 93 LEU HD13 1 1
18 49284 1 1 93 LEU HD21 H 288.722 -2.227 -8.898 1.00 . A A . 93 LEU HD21 1 1
18 49285 1 1 93 LEU HD22 H 288.475 -0.640 -9.629 1.00 . A A . 93 LEU HD22 1 1
18 49286 1 1 93 LEU HD23 H 287.088 -1.599 -9.113 1.00 . A A . 93 LEU HD23 1 1
18 49287 1 1 93 LEU HG H 289.214 -0.650 -7.210 1.00 . A A . 93 LEU HG 1 1
18 49288 1 1 93 LEU N N 289.906 1.544 -7.845 1.00 . A A . 93 LEU N 1 1
18 49289 1 1 93 LEU O O 287.437 3.373 -6.807 1.00 . A A . 93 LEU O 1 1
18 49290 1 1 94 ILE C C 286.575 5.793 -8.872 1.00 . A A . 94 ILE C 1 1
18 49291 1 1 94 ILE CA C 288.014 5.528 -8.448 1.00 . A A . 94 ILE CA 1 1
18 49292 1 1 94 ILE CB C 288.943 6.503 -9.197 1.00 . A A . 94 ILE CB 1 1
18 49293 1 1 94 ILE CD1 C 291.386 7.046 -9.662 1.00 . A A . 94 ILE CD1 1 1
18 49294 1 1 94 ILE CG1 C 290.408 6.135 -8.952 1.00 . A A . 94 ILE CG1 1 1
18 49295 1 1 94 ILE CG2 C 288.670 7.935 -8.762 1.00 . A A . 94 ILE CG2 1 1
18 49296 1 1 94 ILE H H 288.889 3.917 -9.508 1.00 . A A . 94 ILE H 1 1
18 49297 1 1 94 ILE HA H 288.109 5.716 -7.389 1.00 . A A . 94 ILE HA 1 1
18 49298 1 1 94 ILE HB H 288.733 6.427 -10.253 1.00 . A A . 94 ILE HB 1 1
18 49299 1 1 94 ILE HD11 H 292.231 7.241 -9.018 1.00 . A A . 94 ILE HD11 1 1
18 49300 1 1 94 ILE HD12 H 290.899 7.977 -9.909 1.00 . A A . 94 ILE HD12 1 1
18 49301 1 1 94 ILE HD13 H 291.729 6.568 -10.568 1.00 . A A . 94 ILE HD13 1 1
18 49302 1 1 94 ILE HG12 H 290.615 6.192 -7.894 1.00 . A A . 94 ILE HG12 1 1
18 49303 1 1 94 ILE HG13 H 290.582 5.127 -9.295 1.00 . A A . 94 ILE HG13 1 1
18 49304 1 1 94 ILE HG21 H 287.669 8.215 -9.055 1.00 . A A . 94 ILE HG21 1 1
18 49305 1 1 94 ILE HG22 H 289.381 8.597 -9.234 1.00 . A A . 94 ILE HG22 1 1
18 49306 1 1 94 ILE HG23 H 288.765 8.011 -7.690 1.00 . A A . 94 ILE HG23 1 1
18 49307 1 1 94 ILE N N 288.388 4.141 -8.696 1.00 . A A . 94 ILE N 1 1
18 49308 1 1 94 ILE O O 286.199 5.553 -10.019 1.00 . A A . 94 ILE O 1 1
18 49309 1 1 95 LYS C C 284.076 8.069 -8.008 1.00 . A A . 95 LYS C 1 1
18 49310 1 1 95 LYS CA C 284.368 6.586 -8.211 1.00 . A A . 95 LYS CA 1 1
18 49311 1 1 95 LYS CB C 283.461 5.747 -7.310 1.00 . A A . 95 LYS CB 1 1
18 49312 1 1 95 LYS CD C 281.015 6.203 -7.667 1.00 . A A . 95 LYS CD 1 1
18 49313 1 1 95 LYS CE C 279.865 6.009 -8.641 1.00 . A A . 95 LYS CE 1 1
18 49314 1 1 95 LYS CG C 282.184 5.286 -7.992 1.00 . A A . 95 LYS CG 1 1
18 49315 1 1 95 LYS H H 286.127 6.458 -7.039 1.00 . A A . 95 LYS H 1 1
18 49316 1 1 95 LYS HA H 284.172 6.331 -9.241 1.00 . A A . 95 LYS HA 1 1
18 49317 1 1 95 LYS HB2 H 284.005 4.872 -6.984 1.00 . A A . 95 LYS HB2 1 1
18 49318 1 1 95 LYS HB3 H 283.190 6.334 -6.445 1.00 . A A . 95 LYS HB3 1 1
18 49319 1 1 95 LYS HD2 H 280.669 5.988 -6.667 1.00 . A A . 95 LYS HD2 1 1
18 49320 1 1 95 LYS HD3 H 281.352 7.229 -7.718 1.00 . A A . 95 LYS HD3 1 1
18 49321 1 1 95 LYS HE2 H 279.933 6.761 -9.413 1.00 . A A . 95 LYS HE2 1 1
18 49322 1 1 95 LYS HE3 H 279.950 5.028 -9.086 1.00 . A A . 95 LYS HE3 1 1
18 49323 1 1 95 LYS HG2 H 282.339 5.283 -9.061 1.00 . A A . 95 LYS HG2 1 1
18 49324 1 1 95 LYS HG3 H 281.949 4.286 -7.658 1.00 . A A . 95 LYS HG3 1 1
18 49325 1 1 95 LYS HZ1 H 277.786 5.819 -8.614 1.00 . A A . 95 LYS HZ1 1 1
18 49326 1 1 95 LYS HZ2 H 278.367 7.109 -7.688 1.00 . A A . 95 LYS HZ2 1 1
18 49327 1 1 95 LYS HZ3 H 278.521 5.523 -7.118 1.00 . A A . 95 LYS HZ3 1 1
18 49328 1 1 95 LYS N N 285.770 6.288 -7.935 1.00 . A A . 95 LYS N 1 1
18 49329 1 1 95 LYS NZ N 278.543 6.123 -7.968 1.00 . A A . 95 LYS NZ 1 1
18 49330 1 1 95 LYS O O 284.780 8.753 -7.263 1.00 . A A . 95 LYS O 1 1
18 49331 1 1 96 ARG C C 281.135 10.105 -8.489 1.00 . A A . 96 ARG C 1 1
18 49332 1 1 96 ARG CA C 282.652 9.961 -8.565 1.00 . A A . 96 ARG CA 1 1
18 49333 1 1 96 ARG CB C 283.193 10.754 -9.756 1.00 . A A . 96 ARG CB 1 1
18 49334 1 1 96 ARG CD C 283.403 13.143 -10.507 1.00 . A A . 96 ARG CD 1 1
18 49335 1 1 96 ARG CG C 283.677 12.148 -9.391 1.00 . A A . 96 ARG CG 1 1
18 49336 1 1 96 ARG CZ C 284.016 15.467 -11.049 1.00 . A A . 96 ARG CZ 1 1
18 49337 1 1 96 ARG H H 282.515 7.963 -9.251 1.00 . A A . 96 ARG H 1 1
18 49338 1 1 96 ARG HA H 283.084 10.354 -7.656 1.00 . A A . 96 ARG HA 1 1
18 49339 1 1 96 ARG HB2 H 284.021 10.211 -10.190 1.00 . A A . 96 ARG HB2 1 1
18 49340 1 1 96 ARG HB3 H 282.411 10.849 -10.496 1.00 . A A . 96 ARG HB3 1 1
18 49341 1 1 96 ARG HD2 H 283.588 12.661 -11.456 1.00 . A A . 96 ARG HD2 1 1
18 49342 1 1 96 ARG HD3 H 282.369 13.448 -10.454 1.00 . A A . 96 ARG HD3 1 1
18 49343 1 1 96 ARG HE H 285.045 14.268 -9.829 1.00 . A A . 96 ARG HE 1 1
18 49344 1 1 96 ARG HG2 H 283.164 12.474 -8.499 1.00 . A A . 96 ARG HG2 1 1
18 49345 1 1 96 ARG HG3 H 284.740 12.111 -9.205 1.00 . A A . 96 ARG HG3 1 1
18 49346 1 1 96 ARG HH11 H 282.330 14.813 -11.953 1.00 . A A . 96 ARG HH11 1 1
18 49347 1 1 96 ARG HH12 H 282.781 16.445 -12.318 1.00 . A A . 96 ARG HH12 1 1
18 49348 1 1 96 ARG HH21 H 285.641 16.413 -10.306 1.00 . A A . 96 ARG HH21 1 1
18 49349 1 1 96 ARG HH22 H 284.662 17.353 -11.382 1.00 . A A . 96 ARG HH22 1 1
18 49350 1 1 96 ARG N N 283.036 8.559 -8.673 1.00 . A A . 96 ARG N 1 1
18 49351 1 1 96 ARG NE N 284.255 14.327 -10.406 1.00 . A A . 96 ARG NE 1 1
18 49352 1 1 96 ARG NH1 N 282.955 15.584 -11.837 1.00 . A A . 96 ARG NH1 1 1
18 49353 1 1 96 ARG NH2 N 284.840 16.495 -10.900 1.00 . A A . 96 ARG NH2 1 1
18 49354 1 1 96 ARG O O 280.397 9.160 -8.768 1.00 . A A . 96 ARG O 1 1
18 49355 1 1 97 ASP C C 278.582 11.546 -9.370 1.00 . A A . 97 ASP C 1 1
18 49356 1 1 97 ASP CA C 279.248 11.561 -7.998 1.00 . A A . 97 ASP CA 1 1
18 49357 1 1 97 ASP CB C 279.014 12.913 -7.322 1.00 . A A . 97 ASP CB 1 1
18 49358 1 1 97 ASP CG C 278.980 12.804 -5.810 1.00 . A A . 97 ASP CG 1 1
18 49359 1 1 97 ASP H H 281.315 12.008 -7.902 1.00 . A A . 97 ASP H 1 1
18 49360 1 1 97 ASP HA H 278.812 10.785 -7.391 1.00 . A A . 97 ASP HA 1 1
18 49361 1 1 97 ASP HB2 H 279.810 13.588 -7.598 1.00 . A A . 97 ASP HB2 1 1
18 49362 1 1 97 ASP HB3 H 278.073 13.318 -7.658 1.00 . A A . 97 ASP HB3 1 1
18 49363 1 1 97 ASP N N 280.677 11.294 -8.111 1.00 . A A . 97 ASP N 1 1
18 49364 1 1 97 ASP O O 277.462 11.059 -9.522 1.00 . A A . 97 ASP O 1 1
18 49365 1 1 97 ASP OD1 O 279.983 12.343 -5.225 1.00 . A A . 97 ASP OD1 1 1
18 49366 1 1 97 ASP OD2 O 277.951 13.182 -5.212 1.00 . A A . 97 ASP OD2 1 1
18 49367 1 1 98 SER C C 278.691 10.728 -12.331 1.00 . A A . 98 SER C 1 1
18 49368 1 1 98 SER CA C 278.763 12.128 -11.725 1.00 . A A . 98 SER CA 1 1
18 49369 1 1 98 SER CB C 279.640 13.028 -12.596 1.00 . A A . 98 SER CB 1 1
18 49370 1 1 98 SER H H 280.170 12.450 -10.176 1.00 . A A . 98 SER H 1 1
18 49371 1 1 98 SER HA H 277.766 12.540 -11.685 1.00 . A A . 98 SER HA 1 1
18 49372 1 1 98 SER HB2 H 280.671 12.930 -12.289 1.00 . A A . 98 SER HB2 1 1
18 49373 1 1 98 SER HB3 H 279.543 12.729 -13.631 1.00 . A A . 98 SER HB3 1 1
18 49374 1 1 98 SER HG H 280.040 14.938 -12.419 1.00 . A A . 98 SER HG 1 1
18 49375 1 1 98 SER N N 279.283 12.079 -10.363 1.00 . A A . 98 SER N 1 1
18 49376 1 1 98 SER O O 277.858 10.457 -13.195 1.00 . A A . 98 SER O 1 1
18 49377 1 1 98 SER OG O 279.255 14.386 -12.475 1.00 . A A . 98 SER OG 1 1
18 49378 1 1 99 GLY C C 280.751 8.230 -13.317 1.00 . A A . 99 GLY C 1 1
18 49379 1 1 99 GLY CA C 279.589 8.486 -12.378 1.00 . A A . 99 GLY CA 1 1
18 49380 1 1 99 GLY H H 280.212 10.116 -11.180 1.00 . A A . 99 GLY H 1 1
18 49381 1 1 99 GLY HA2 H 279.659 7.802 -11.543 1.00 . A A . 99 GLY HA2 1 1
18 49382 1 1 99 GLY HA3 H 278.666 8.297 -12.907 1.00 . A A . 99 GLY HA3 1 1
18 49383 1 1 99 GLY N N 279.570 9.844 -11.870 1.00 . A A . 99 GLY N 1 1
18 49384 1 1 99 GLY O O 280.688 7.343 -14.168 1.00 . A A . 99 GLY O 1 1
18 49385 1 1 100 GLU C C 284.057 8.011 -13.318 1.00 . A A . 100 GLU C 1 1
18 49386 1 1 100 GLU CA C 282.998 8.865 -14.008 1.00 . A A . 100 GLU CA 1 1
18 49387 1 1 100 GLU CB C 283.579 10.239 -14.351 1.00 . A A . 100 GLU CB 1 1
18 49388 1 1 100 GLU CD C 284.289 11.694 -16.289 1.00 . A A . 100 GLU CD 1 1
18 49389 1 1 100 GLU CG C 284.250 10.292 -15.712 1.00 . A A . 100 GLU CG 1 1
18 49390 1 1 100 GLU H H 281.809 9.701 -12.469 1.00 . A A . 100 GLU H 1 1
18 49391 1 1 100 GLU HA H 282.695 8.375 -14.920 1.00 . A A . 100 GLU HA 1 1
18 49392 1 1 100 GLU HB2 H 282.782 10.967 -14.337 1.00 . A A . 100 GLU HB2 1 1
18 49393 1 1 100 GLU HB3 H 284.310 10.504 -13.601 1.00 . A A . 100 GLU HB3 1 1
18 49394 1 1 100 GLU HG2 H 285.263 9.932 -15.615 1.00 . A A . 100 GLU HG2 1 1
18 49395 1 1 100 GLU HG3 H 283.706 9.655 -16.393 1.00 . A A . 100 GLU HG3 1 1
18 49396 1 1 100 GLU N N 281.817 9.012 -13.165 1.00 . A A . 100 GLU N 1 1
18 49397 1 1 100 GLU O O 284.936 8.530 -12.630 1.00 . A A . 100 GLU O 1 1
18 49398 1 1 100 GLU OE1 O 283.230 12.183 -16.735 1.00 . A A . 100 GLU OE1 1 1
18 49399 1 1 100 GLU OE2 O 285.379 12.305 -16.291 1.00 . A A . 100 GLU OE2 1 1
18 49400 1 1 101 LEU C C 286.287 5.902 -13.547 1.00 . A A . 101 LEU C 1 1
18 49401 1 1 101 LEU CA C 284.914 5.771 -12.901 1.00 . A A . 101 LEU CA 1 1
18 49402 1 1 101 LEU CB C 284.408 4.334 -13.034 1.00 . A A . 101 LEU CB 1 1
18 49403 1 1 101 LEU CD1 C 282.488 2.853 -12.393 1.00 . A A . 101 LEU CD1 1 1
18 49404 1 1 101 LEU CD2 C 284.366 3.230 -10.783 1.00 . A A . 101 LEU CD2 1 1
18 49405 1 1 101 LEU CG C 283.521 3.849 -11.886 1.00 . A A . 101 LEU CG 1 1
18 49406 1 1 101 LEU H H 283.240 6.344 -14.063 1.00 . A A . 101 LEU H 1 1
18 49407 1 1 101 LEU HA H 284.997 6.019 -11.854 1.00 . A A . 101 LEU HA 1 1
18 49408 1 1 101 LEU HB2 H 283.847 4.255 -13.953 1.00 . A A . 101 LEU HB2 1 1
18 49409 1 1 101 LEU HB3 H 285.263 3.678 -13.097 1.00 . A A . 101 LEU HB3 1 1
18 49410 1 1 101 LEU HD11 H 282.882 2.334 -13.253 1.00 . A A . 101 LEU HD11 1 1
18 49411 1 1 101 LEU HD12 H 281.587 3.380 -12.671 1.00 . A A . 101 LEU HD12 1 1
18 49412 1 1 101 LEU HD13 H 282.263 2.141 -11.612 1.00 . A A . 101 LEU HD13 1 1
18 49413 1 1 101 LEU HD21 H 283.818 2.422 -10.322 1.00 . A A . 101 LEU HD21 1 1
18 49414 1 1 101 LEU HD22 H 284.597 3.981 -10.041 1.00 . A A . 101 LEU HD22 1 1
18 49415 1 1 101 LEU HD23 H 285.283 2.848 -11.205 1.00 . A A . 101 LEU HD23 1 1
18 49416 1 1 101 LEU HG H 282.991 4.694 -11.468 1.00 . A A . 101 LEU HG 1 1
18 49417 1 1 101 LEU N N 283.963 6.699 -13.505 1.00 . A A . 101 LEU N 1 1
18 49418 1 1 101 LEU O O 286.406 6.320 -14.700 1.00 . A A . 101 LEU O 1 1
18 49419 1 1 102 LEU C C 289.528 4.450 -12.791 1.00 . A A . 102 LEU C 1 1
18 49420 1 1 102 LEU CA C 288.692 5.622 -13.301 1.00 . A A . 102 LEU CA 1 1
18 49421 1 1 102 LEU CB C 289.338 6.944 -12.878 1.00 . A A . 102 LEU CB 1 1
18 49422 1 1 102 LEU CD1 C 289.752 7.950 -15.137 1.00 . A A . 102 LEU CD1 1 1
18 49423 1 1 102 LEU CD2 C 291.175 8.619 -13.193 1.00 . A A . 102 LEU CD2 1 1
18 49424 1 1 102 LEU CG C 290.397 7.484 -13.840 1.00 . A A . 102 LEU CG 1 1
18 49425 1 1 102 LEU H H 287.169 5.219 -11.887 1.00 . A A . 102 LEU H 1 1
18 49426 1 1 102 LEU HA H 288.653 5.579 -14.378 1.00 . A A . 102 LEU HA 1 1
18 49427 1 1 102 LEU HB2 H 288.558 7.685 -12.781 1.00 . A A . 102 LEU HB2 1 1
18 49428 1 1 102 LEU HB3 H 289.800 6.803 -11.914 1.00 . A A . 102 LEU HB3 1 1
18 49429 1 1 102 LEU HD11 H 289.043 7.206 -15.473 1.00 . A A . 102 LEU HD11 1 1
18 49430 1 1 102 LEU HD12 H 290.515 8.086 -15.890 1.00 . A A . 102 LEU HD12 1 1
18 49431 1 1 102 LEU HD13 H 289.240 8.886 -14.970 1.00 . A A . 102 LEU HD13 1 1
18 49432 1 1 102 LEU HD21 H 291.673 9.196 -13.958 1.00 . A A . 102 LEU HD21 1 1
18 49433 1 1 102 LEU HD22 H 291.909 8.211 -12.514 1.00 . A A . 102 LEU HD22 1 1
18 49434 1 1 102 LEU HD23 H 290.494 9.257 -12.647 1.00 . A A . 102 LEU HD23 1 1
18 49435 1 1 102 LEU HG H 291.094 6.694 -14.080 1.00 . A A . 102 LEU HG 1 1
18 49436 1 1 102 LEU N N 287.325 5.545 -12.799 1.00 . A A . 102 LEU N 1 1
18 49437 1 1 102 LEU O O 290.210 4.560 -11.773 1.00 . A A . 102 LEU O 1 1
18 49438 1 1 103 PRO C C 291.739 2.268 -13.375 1.00 . A A . 103 PRO C 1 1
18 49439 1 1 103 PRO CA C 290.245 2.114 -13.115 1.00 . A A . 103 PRO CA 1 1
18 49440 1 1 103 PRO CB C 289.656 1.021 -14.007 1.00 . A A . 103 PRO CB 1 1
18 49441 1 1 103 PRO CD C 288.699 3.092 -14.728 1.00 . A A . 103 PRO CD 1 1
18 49442 1 1 103 PRO CG C 289.164 1.746 -15.212 1.00 . A A . 103 PRO CG 1 1
18 49443 1 1 103 PRO HA H 290.085 1.861 -12.076 1.00 . A A . 103 PRO HA 1 1
18 49444 1 1 103 PRO HB2 H 290.425 0.306 -14.260 1.00 . A A . 103 PRO HB2 1 1
18 49445 1 1 103 PRO HB3 H 288.849 0.523 -13.490 1.00 . A A . 103 PRO HB3 1 1
18 49446 1 1 103 PRO HD2 H 288.917 3.853 -15.464 1.00 . A A . 103 PRO HD2 1 1
18 49447 1 1 103 PRO HD3 H 287.643 3.070 -14.508 1.00 . A A . 103 PRO HD3 1 1
18 49448 1 1 103 PRO HG2 H 289.967 1.860 -15.925 1.00 . A A . 103 PRO HG2 1 1
18 49449 1 1 103 PRO HG3 H 288.343 1.203 -15.656 1.00 . A A . 103 PRO HG3 1 1
18 49450 1 1 103 PRO N N 289.487 3.308 -13.499 1.00 . A A . 103 PRO N 1 1
18 49451 1 1 103 PRO O O 292.193 2.174 -14.516 1.00 . A A . 103 PRO O 1 1
18 49452 1 1 104 LEU C C 294.671 1.374 -12.100 1.00 . A A . 104 LEU C 1 1
18 49453 1 1 104 LEU CA C 293.943 2.674 -12.426 1.00 . A A . 104 LEU CA 1 1
18 49454 1 1 104 LEU CB C 294.424 3.789 -11.495 1.00 . A A . 104 LEU CB 1 1
18 49455 1 1 104 LEU CD1 C 294.291 6.171 -10.727 1.00 . A A . 104 LEU CD1 1 1
18 49456 1 1 104 LEU CD2 C 293.731 5.589 -13.094 1.00 . A A . 104 LEU CD2 1 1
18 49457 1 1 104 LEU CG C 293.688 5.121 -11.647 1.00 . A A . 104 LEU CG 1 1
18 49458 1 1 104 LEU H H 292.079 2.570 -11.428 1.00 . A A . 104 LEU H 1 1
18 49459 1 1 104 LEU HA H 294.165 2.949 -13.446 1.00 . A A . 104 LEU HA 1 1
18 49460 1 1 104 LEU HB2 H 294.309 3.452 -10.474 1.00 . A A . 104 LEU HB2 1 1
18 49461 1 1 104 LEU HB3 H 295.474 3.959 -11.684 1.00 . A A . 104 LEU HB3 1 1
18 49462 1 1 104 LEU HD11 H 293.744 6.192 -9.797 1.00 . A A . 104 LEU HD11 1 1
18 49463 1 1 104 LEU HD12 H 294.234 7.140 -11.201 1.00 . A A . 104 LEU HD12 1 1
18 49464 1 1 104 LEU HD13 H 295.326 5.926 -10.532 1.00 . A A . 104 LEU HD13 1 1
18 49465 1 1 104 LEU HD21 H 293.080 6.444 -13.214 1.00 . A A . 104 LEU HD21 1 1
18 49466 1 1 104 LEU HD22 H 293.398 4.790 -13.741 1.00 . A A . 104 LEU HD22 1 1
18 49467 1 1 104 LEU HD23 H 294.741 5.867 -13.354 1.00 . A A . 104 LEU HD23 1 1
18 49468 1 1 104 LEU HG H 292.654 4.987 -11.367 1.00 . A A . 104 LEU HG 1 1
18 49469 1 1 104 LEU N N 292.500 2.506 -12.311 1.00 . A A . 104 LEU N 1 1
18 49470 1 1 104 LEU O O 294.096 0.462 -11.503 1.00 . A A . 104 LEU O 1 1
18 49471 1 1 105 ALA C C 298.007 0.458 -11.457 1.00 . A A . 105 ALA C 1 1
18 49472 1 1 105 ALA CA C 296.746 0.109 -12.240 1.00 . A A . 105 ALA CA 1 1
18 49473 1 1 105 ALA CB C 297.109 -0.568 -13.554 1.00 . A A . 105 ALA CB 1 1
18 49474 1 1 105 ALA H H 296.341 2.057 -12.962 1.00 . A A . 105 ALA H 1 1
18 49475 1 1 105 ALA HA H 296.152 -0.581 -11.659 1.00 . A A . 105 ALA HA 1 1
18 49476 1 1 105 ALA HB1 H 296.293 -0.460 -14.252 1.00 . A A . 105 ALA HB1 1 1
18 49477 1 1 105 ALA HB2 H 297.297 -1.617 -13.378 1.00 . A A . 105 ALA HB2 1 1
18 49478 1 1 105 ALA HB3 H 297.996 -0.106 -13.963 1.00 . A A . 105 ALA HB3 1 1
18 49479 1 1 105 ALA N N 295.938 1.296 -12.491 1.00 . A A . 105 ALA N 1 1
18 49480 1 1 105 ALA O O 298.575 1.537 -11.625 1.00 . A A . 105 ALA O 1 1
18 49481 1 1 106 VAL C C 300.359 -1.566 -9.534 1.00 . A A . 106 VAL C 1 1
18 49482 1 1 106 VAL CA C 299.632 -0.251 -9.789 1.00 . A A . 106 VAL CA 1 1
18 49483 1 1 106 VAL CB C 299.283 0.401 -8.437 1.00 . A A . 106 VAL CB 1 1
18 49484 1 1 106 VAL CG1 C 300.550 0.752 -7.670 1.00 . A A . 106 VAL CG1 1 1
18 49485 1 1 106 VAL CG2 C 298.419 1.634 -8.648 1.00 . A A . 106 VAL CG2 1 1
18 49486 1 1 106 VAL H H 297.941 -1.302 -10.511 1.00 . A A . 106 VAL H 1 1
18 49487 1 1 106 VAL HA H 300.288 0.414 -10.329 1.00 . A A . 106 VAL HA 1 1
18 49488 1 1 106 VAL HB H 298.720 -0.310 -7.851 1.00 . A A . 106 VAL HB 1 1
18 49489 1 1 106 VAL HG11 H 301.381 0.195 -8.074 1.00 . A A . 106 VAL HG11 1 1
18 49490 1 1 106 VAL HG12 H 300.419 0.499 -6.628 1.00 . A A . 106 VAL HG12 1 1
18 49491 1 1 106 VAL HG13 H 300.745 1.810 -7.762 1.00 . A A . 106 VAL HG13 1 1
18 49492 1 1 106 VAL HG21 H 298.440 2.245 -7.756 1.00 . A A . 106 VAL HG21 1 1
18 49493 1 1 106 VAL HG22 H 297.402 1.332 -8.853 1.00 . A A . 106 VAL HG22 1 1
18 49494 1 1 106 VAL HG23 H 298.800 2.204 -9.483 1.00 . A A . 106 VAL HG23 1 1
18 49495 1 1 106 VAL N N 298.437 -0.461 -10.600 1.00 . A A . 106 VAL N 1 1
18 49496 1 1 106 VAL O O 299.734 -2.588 -9.252 1.00 . A A . 106 VAL O 1 1
18 49497 1 1 107 ARG C C 302.961 -2.800 -7.960 1.00 . A A . 107 ARG C 1 1
18 49498 1 1 107 ARG CA C 302.497 -2.723 -9.410 1.00 . A A . 107 ARG CA 1 1
18 49499 1 1 107 ARG CB C 303.705 -2.724 -10.348 1.00 . A A . 107 ARG CB 1 1
18 49500 1 1 107 ARG CD C 304.715 -3.526 -12.504 1.00 . A A . 107 ARG CD 1 1
18 49501 1 1 107 ARG CG C 303.446 -3.421 -11.673 1.00 . A A . 107 ARG CG 1 1
18 49502 1 1 107 ARG CZ C 303.893 -4.115 -14.752 1.00 . A A . 107 ARG CZ 1 1
18 49503 1 1 107 ARG H H 302.126 -0.688 -9.860 1.00 . A A . 107 ARG H 1 1
18 49504 1 1 107 ARG HA H 301.884 -3.587 -9.626 1.00 . A A . 107 ARG HA 1 1
18 49505 1 1 107 ARG HB2 H 303.989 -1.702 -10.552 1.00 . A A . 107 ARG HB2 1 1
18 49506 1 1 107 ARG HB3 H 304.526 -3.225 -9.856 1.00 . A A . 107 ARG HB3 1 1
18 49507 1 1 107 ARG HD2 H 304.970 -2.542 -12.874 1.00 . A A . 107 ARG HD2 1 1
18 49508 1 1 107 ARG HD3 H 305.514 -3.890 -11.875 1.00 . A A . 107 ARG HD3 1 1
18 49509 1 1 107 ARG HE H 304.958 -5.321 -13.571 1.00 . A A . 107 ARG HE 1 1
18 49510 1 1 107 ARG HG2 H 303.074 -4.416 -11.479 1.00 . A A . 107 ARG HG2 1 1
18 49511 1 1 107 ARG HG3 H 302.709 -2.859 -12.227 1.00 . A A . 107 ARG HG3 1 1
18 49512 1 1 107 ARG HH11 H 303.404 -2.248 -14.143 1.00 . A A . 107 ARG HH11 1 1
18 49513 1 1 107 ARG HH12 H 302.838 -2.687 -15.719 1.00 . A A . 107 ARG HH12 1 1
18 49514 1 1 107 ARG HH21 H 304.215 -5.899 -15.644 1.00 . A A . 107 ARG HH21 1 1
18 49515 1 1 107 ARG HH22 H 303.297 -4.760 -16.571 1.00 . A A . 107 ARG HH22 1 1
18 49516 1 1 107 ARG N N 301.684 -1.534 -9.633 1.00 . A A . 107 ARG N 1 1
18 49517 1 1 107 ARG NE N 304.553 -4.430 -13.639 1.00 . A A . 107 ARG NE 1 1
18 49518 1 1 107 ARG NH1 N 303.331 -2.918 -14.882 1.00 . A A . 107 ARG NH1 1 1
18 49519 1 1 107 ARG NH2 N 303.793 -4.996 -15.736 1.00 . A A . 107 ARG NH2 1 1
18 49520 1 1 107 ARG O O 303.521 -1.843 -7.426 1.00 . A A . 107 ARG O 1 1
18 49521 1 1 108 MET C C 304.634 -4.267 -5.814 1.00 . A A . 108 MET C 1 1
18 49522 1 1 108 MET CA C 303.119 -4.146 -5.938 1.00 . A A . 108 MET CA 1 1
18 49523 1 1 108 MET CB C 302.449 -5.400 -5.373 1.00 . A A . 108 MET CB 1 1
18 49524 1 1 108 MET CE C 299.136 -4.391 -3.049 1.00 . A A . 108 MET CE 1 1
18 49525 1 1 108 MET CG C 301.012 -5.175 -4.932 1.00 . A A . 108 MET CG 1 1
18 49526 1 1 108 MET H H 302.273 -4.671 -7.806 1.00 . A A . 108 MET H 1 1
18 49527 1 1 108 MET HA H 302.790 -3.287 -5.373 1.00 . A A . 108 MET HA 1 1
18 49528 1 1 108 MET HB2 H 302.453 -6.170 -6.131 1.00 . A A . 108 MET HB2 1 1
18 49529 1 1 108 MET HB3 H 303.014 -5.743 -4.520 1.00 . A A . 108 MET HB3 1 1
18 49530 1 1 108 MET HE1 H 298.943 -4.188 -2.005 1.00 . A A . 108 MET HE1 1 1
18 49531 1 1 108 MET HE2 H 298.777 -5.379 -3.296 1.00 . A A . 108 MET HE2 1 1
18 49532 1 1 108 MET HE3 H 298.624 -3.659 -3.657 1.00 . A A . 108 MET HE3 1 1
18 49533 1 1 108 MET HG2 H 300.504 -4.595 -5.688 1.00 . A A . 108 MET HG2 1 1
18 49534 1 1 108 MET HG3 H 300.526 -6.135 -4.830 1.00 . A A . 108 MET HG3 1 1
18 49535 1 1 108 MET N N 302.724 -3.944 -7.328 1.00 . A A . 108 MET N 1 1
18 49536 1 1 108 MET O O 305.273 -5.006 -6.562 1.00 . A A . 108 MET O 1 1
18 49537 1 1 108 MET SD S 300.897 -4.298 -3.361 1.00 . A A . 108 MET SD 1 1
18 49538 1 1 109 GLY C C 307.032 -4.419 -3.463 1.00 . A A . 109 GLY C 1 1
18 49539 1 1 109 GLY CA C 306.640 -3.572 -4.658 1.00 . A A . 109 GLY CA 1 1
18 49540 1 1 109 GLY H H 304.644 -2.961 -4.297 1.00 . A A . 109 GLY H 1 1
18 49541 1 1 109 GLY HA2 H 307.108 -3.976 -5.542 1.00 . A A . 109 GLY HA2 1 1
18 49542 1 1 109 GLY HA3 H 306.997 -2.564 -4.504 1.00 . A A . 109 GLY HA3 1 1
18 49543 1 1 109 GLY N N 305.205 -3.532 -4.863 1.00 . A A . 109 GLY N 1 1
18 49544 1 1 109 GLY O O 306.739 -5.613 -3.419 1.00 . A A . 109 GLY O 1 1
18 49545 1 1 110 ALA C C 307.391 -3.997 -0.061 1.00 . A A . 110 ALA C 1 1
18 49546 1 1 110 ALA CA C 308.132 -4.504 -1.295 1.00 . A A . 110 ALA CA 1 1
18 49547 1 1 110 ALA CB C 309.633 -4.353 -1.108 1.00 . A A . 110 ALA CB 1 1
18 49548 1 1 110 ALA H H 307.903 -2.846 -2.588 1.00 . A A . 110 ALA H 1 1
18 49549 1 1 110 ALA HA H 307.914 -5.555 -1.427 1.00 . A A . 110 ALA HA 1 1
18 49550 1 1 110 ALA HB1 H 309.979 -5.063 -0.370 1.00 . A A . 110 ALA HB1 1 1
18 49551 1 1 110 ALA HB2 H 309.856 -3.350 -0.775 1.00 . A A . 110 ALA HB2 1 1
18 49552 1 1 110 ALA HB3 H 310.134 -4.540 -2.047 1.00 . A A . 110 ALA HB3 1 1
18 49553 1 1 110 ALA N N 307.698 -3.799 -2.494 1.00 . A A . 110 ALA N 1 1
18 49554 1 1 110 ALA O O 307.072 -2.812 0.040 1.00 . A A . 110 ALA O 1 1
18 49555 1 1 111 ILE C C 307.396 -4.111 3.187 1.00 . A A . 111 ILE C 1 1
18 49556 1 1 111 ILE CA C 306.418 -4.545 2.100 1.00 . A A . 111 ILE CA 1 1
18 49557 1 1 111 ILE CB C 305.566 -5.722 2.623 1.00 . A A . 111 ILE CB 1 1
18 49558 1 1 111 ILE CD1 C 303.299 -4.960 3.493 1.00 . A A . 111 ILE CD1 1 1
18 49559 1 1 111 ILE CG1 C 304.737 -5.287 3.833 1.00 . A A . 111 ILE CG1 1 1
18 49560 1 1 111 ILE CG2 C 306.454 -6.908 2.976 1.00 . A A . 111 ILE CG2 1 1
18 49561 1 1 111 ILE H H 307.401 -5.831 0.735 1.00 . A A . 111 ILE H 1 1
18 49562 1 1 111 ILE HA H 305.755 -3.721 1.877 1.00 . A A . 111 ILE HA 1 1
18 49563 1 1 111 ILE HB H 304.900 -6.031 1.831 1.00 . A A . 111 ILE HB 1 1
18 49564 1 1 111 ILE HD11 H 302.644 -5.428 4.213 1.00 . A A . 111 ILE HD11 1 1
18 49565 1 1 111 ILE HD12 H 303.070 -5.330 2.504 1.00 . A A . 111 ILE HD12 1 1
18 49566 1 1 111 ILE HD13 H 303.158 -3.890 3.519 1.00 . A A . 111 ILE HD13 1 1
18 49567 1 1 111 ILE HG12 H 304.732 -6.083 4.563 1.00 . A A . 111 ILE HG12 1 1
18 49568 1 1 111 ILE HG13 H 305.184 -4.407 4.271 1.00 . A A . 111 ILE HG13 1 1
18 49569 1 1 111 ILE HG21 H 307.406 -6.808 2.475 1.00 . A A . 111 ILE HG21 1 1
18 49570 1 1 111 ILE HG22 H 305.975 -7.823 2.662 1.00 . A A . 111 ILE HG22 1 1
18 49571 1 1 111 ILE HG23 H 306.612 -6.933 4.045 1.00 . A A . 111 ILE HG23 1 1
18 49572 1 1 111 ILE N N 307.121 -4.901 0.874 1.00 . A A . 111 ILE N 1 1
18 49573 1 1 111 ILE O O 308.206 -4.908 3.663 1.00 . A A . 111 ILE O 1 1
18 49574 1 1 112 ALA C C 307.396 -1.585 5.688 1.00 . A A . 112 ALA C 1 1
18 49575 1 1 112 ALA CA C 308.196 -2.302 4.606 1.00 . A A . 112 ALA CA 1 1
18 49576 1 1 112 ALA CB C 309.216 -1.358 3.986 1.00 . A A . 112 ALA CB 1 1
18 49577 1 1 112 ALA H H 306.652 -2.256 3.158 1.00 . A A . 112 ALA H 1 1
18 49578 1 1 112 ALA HA H 308.730 -3.126 5.054 1.00 . A A . 112 ALA HA 1 1
18 49579 1 1 112 ALA HB1 H 309.523 -0.628 4.721 1.00 . A A . 112 ALA HB1 1 1
18 49580 1 1 112 ALA HB2 H 308.772 -0.852 3.141 1.00 . A A . 112 ALA HB2 1 1
18 49581 1 1 112 ALA HB3 H 310.076 -1.922 3.658 1.00 . A A . 112 ALA HB3 1 1
18 49582 1 1 112 ALA N N 307.317 -2.843 3.576 1.00 . A A . 112 ALA N 1 1
18 49583 1 1 112 ALA O O 306.173 -1.476 5.601 1.00 . A A . 112 ALA O 1 1
18 49584 1 1 113 SER C C 307.645 1.119 7.672 1.00 . A A . 113 SER C 1 1
18 49585 1 1 113 SER CA C 307.450 -0.388 7.806 1.00 . A A . 113 SER CA 1 1
18 49586 1 1 113 SER CB C 308.009 -0.867 9.148 1.00 . A A . 113 SER CB 1 1
18 49587 1 1 113 SER H H 309.069 -1.213 6.719 1.00 . A A . 113 SER H 1 1
18 49588 1 1 113 SER HA H 306.395 -0.607 7.767 1.00 . A A . 113 SER HA 1 1
18 49589 1 1 113 SER HB2 H 308.775 -0.182 9.481 1.00 . A A . 113 SER HB2 1 1
18 49590 1 1 113 SER HB3 H 307.213 -0.901 9.876 1.00 . A A . 113 SER HB3 1 1
18 49591 1 1 113 SER HG H 309.473 -2.151 9.373 1.00 . A A . 113 SER HG 1 1
18 49592 1 1 113 SER N N 308.095 -1.096 6.707 1.00 . A A . 113 SER N 1 1
18 49593 1 1 113 SER O O 308.738 1.637 7.895 1.00 . A A . 113 SER O 1 1
18 49594 1 1 113 SER OG O 308.577 -2.161 9.030 1.00 . A A . 113 SER OG 1 1
18 49595 1 1 114 MET C C 306.413 3.973 8.474 1.00 . A A . 114 MET C 1 1
18 49596 1 1 114 MET CA C 306.626 3.265 7.140 1.00 . A A . 114 MET CA 1 1
18 49597 1 1 114 MET CB C 305.570 3.723 6.132 1.00 . A A . 114 MET CB 1 1
18 49598 1 1 114 MET CE C 306.714 5.307 2.530 1.00 . A A . 114 MET CE 1 1
18 49599 1 1 114 MET CG C 306.055 3.703 4.692 1.00 . A A . 114 MET CG 1 1
18 49600 1 1 114 MET H H 305.730 1.348 7.140 1.00 . A A . 114 MET H 1 1
18 49601 1 1 114 MET HA H 307.606 3.520 6.763 1.00 . A A . 114 MET HA 1 1
18 49602 1 1 114 MET HB2 H 304.711 3.074 6.208 1.00 . A A . 114 MET HB2 1 1
18 49603 1 1 114 MET HB3 H 305.271 4.733 6.374 1.00 . A A . 114 MET HB3 1 1
18 49604 1 1 114 MET HE1 H 306.520 6.197 1.949 1.00 . A A . 114 MET HE1 1 1
18 49605 1 1 114 MET HE2 H 306.765 4.451 1.871 1.00 . A A . 114 MET HE2 1 1
18 49606 1 1 114 MET HE3 H 307.653 5.416 3.053 1.00 . A A . 114 MET HE3 1 1
18 49607 1 1 114 MET HG2 H 307.133 3.765 4.688 1.00 . A A . 114 MET HG2 1 1
18 49608 1 1 114 MET HG3 H 305.748 2.772 4.236 1.00 . A A . 114 MET HG3 1 1
18 49609 1 1 114 MET N N 306.575 1.817 7.304 1.00 . A A . 114 MET N 1 1
18 49610 1 1 114 MET O O 305.701 3.473 9.346 1.00 . A A . 114 MET O 1 1
18 49611 1 1 114 MET SD S 305.395 5.070 3.718 1.00 . A A . 114 MET SD 1 1
18 49612 1 1 115 ARG C C 305.843 6.994 9.712 1.00 . A A . 115 ARG C 1 1
18 49613 1 1 115 ARG CA C 306.912 5.914 9.856 1.00 . A A . 115 ARG CA 1 1
18 49614 1 1 115 ARG CB C 308.254 6.553 10.214 1.00 . A A . 115 ARG CB 1 1
18 49615 1 1 115 ARG CD C 309.658 7.680 11.968 1.00 . A A . 115 ARG CD 1 1
18 49616 1 1 115 ARG CG C 308.397 6.877 11.692 1.00 . A A . 115 ARG CG 1 1
18 49617 1 1 115 ARG CZ C 311.167 8.161 13.856 1.00 . A A . 115 ARG CZ 1 1
18 49618 1 1 115 ARG H H 307.587 5.483 7.896 1.00 . A A . 115 ARG H 1 1
18 49619 1 1 115 ARG HA H 306.621 5.240 10.645 1.00 . A A . 115 ARG HA 1 1
18 49620 1 1 115 ARG HB2 H 309.048 5.875 9.939 1.00 . A A . 115 ARG HB2 1 1
18 49621 1 1 115 ARG HB3 H 308.364 7.471 9.656 1.00 . A A . 115 ARG HB3 1 1
18 49622 1 1 115 ARG HD2 H 310.456 7.294 11.353 1.00 . A A . 115 ARG HD2 1 1
18 49623 1 1 115 ARG HD3 H 309.474 8.713 11.712 1.00 . A A . 115 ARG HD3 1 1
18 49624 1 1 115 ARG HE H 309.478 7.106 13.982 1.00 . A A . 115 ARG HE 1 1
18 49625 1 1 115 ARG HG2 H 307.539 7.453 12.009 1.00 . A A . 115 ARG HG2 1 1
18 49626 1 1 115 ARG HG3 H 308.438 5.954 12.252 1.00 . A A . 115 ARG HG3 1 1
18 49627 1 1 115 ARG HH11 H 311.766 8.934 12.085 1.00 . A A . 115 ARG HH11 1 1
18 49628 1 1 115 ARG HH12 H 312.810 9.259 13.428 1.00 . A A . 115 ARG HH12 1 1
18 49629 1 1 115 ARG HH21 H 310.850 7.534 15.749 1.00 . A A . 115 ARG HH21 1 1
18 49630 1 1 115 ARG HH22 H 312.289 8.464 15.508 1.00 . A A . 115 ARG HH22 1 1
18 49631 1 1 115 ARG N N 307.034 5.138 8.627 1.00 . A A . 115 ARG N 1 1
18 49632 1 1 115 ARG NE N 310.061 7.602 13.371 1.00 . A A . 115 ARG NE 1 1
18 49633 1 1 115 ARG NH1 N 311.982 8.842 13.057 1.00 . A A . 115 ARG NH1 1 1
18 49634 1 1 115 ARG NH2 N 311.460 8.043 15.144 1.00 . A A . 115 ARG NH2 1 1
18 49635 1 1 115 ARG O O 305.863 7.779 8.764 1.00 . A A . 115 ARG O 1 1
18 49636 1 1 116 ILE C C 303.620 8.617 12.021 1.00 . A A . 116 ILE C 1 1
18 49637 1 1 116 ILE CA C 303.836 8.010 10.640 1.00 . A A . 116 ILE CA 1 1
18 49638 1 1 116 ILE CB C 302.514 7.385 10.154 1.00 . A A . 116 ILE CB 1 1
18 49639 1 1 116 ILE CD1 C 303.057 5.132 9.103 1.00 . A A . 116 ILE CD1 1 1
18 49640 1 1 116 ILE CG1 C 302.740 6.593 8.865 1.00 . A A . 116 ILE CG1 1 1
18 49641 1 1 116 ILE CG2 C 301.465 8.467 9.939 1.00 . A A . 116 ILE CG2 1 1
18 49642 1 1 116 ILE H H 304.949 6.375 11.390 1.00 . A A . 116 ILE H 1 1
18 49643 1 1 116 ILE HA H 304.113 8.795 9.951 1.00 . A A . 116 ILE HA 1 1
18 49644 1 1 116 ILE HB H 302.155 6.717 10.922 1.00 . A A . 116 ILE HB 1 1
18 49645 1 1 116 ILE HD11 H 303.593 4.737 8.252 1.00 . A A . 116 ILE HD11 1 1
18 49646 1 1 116 ILE HD12 H 302.138 4.581 9.238 1.00 . A A . 116 ILE HD12 1 1
18 49647 1 1 116 ILE HD13 H 303.668 5.035 9.988 1.00 . A A . 116 ILE HD13 1 1
18 49648 1 1 116 ILE HG12 H 301.850 6.644 8.257 1.00 . A A . 116 ILE HG12 1 1
18 49649 1 1 116 ILE HG13 H 303.568 7.028 8.324 1.00 . A A . 116 ILE HG13 1 1
18 49650 1 1 116 ILE HG21 H 301.590 8.900 8.959 1.00 . A A . 116 ILE HG21 1 1
18 49651 1 1 116 ILE HG22 H 301.581 9.234 10.691 1.00 . A A . 116 ILE HG22 1 1
18 49652 1 1 116 ILE HG23 H 300.479 8.033 10.018 1.00 . A A . 116 ILE HG23 1 1
18 49653 1 1 116 ILE N N 304.912 7.027 10.659 1.00 . A A . 116 ILE N 1 1
18 49654 1 1 116 ILE O O 303.120 7.955 12.931 1.00 . A A . 116 ILE O 1 1
18 49655 1 1 117 GLN C C 304.638 9.879 14.546 1.00 . A A . 117 GLN C 1 1
18 49656 1 1 117 GLN CA C 303.849 10.579 13.444 1.00 . A A . 117 GLN CA 1 1
18 49657 1 1 117 GLN CB C 302.371 10.660 13.831 1.00 . A A . 117 GLN CB 1 1
18 49658 1 1 117 GLN CD C 300.625 12.444 14.220 1.00 . A A . 117 GLN CD 1 1
18 49659 1 1 117 GLN CG C 301.661 11.879 13.267 1.00 . A A . 117 GLN CG 1 1
18 49660 1 1 117 GLN H H 304.393 10.356 11.410 1.00 . A A . 117 GLN H 1 1
18 49661 1 1 117 GLN HA H 304.235 11.580 13.321 1.00 . A A . 117 GLN HA 1 1
18 49662 1 1 117 GLN HB2 H 301.867 9.777 13.468 1.00 . A A . 117 GLN HB2 1 1
18 49663 1 1 117 GLN HB3 H 302.295 10.692 14.908 1.00 . A A . 117 GLN HB3 1 1
18 49664 1 1 117 GLN HE21 H 301.971 12.507 15.683 1.00 . A A . 117 GLN HE21 1 1
18 49665 1 1 117 GLN HE22 H 300.387 13.063 16.095 1.00 . A A . 117 GLN HE22 1 1
18 49666 1 1 117 GLN HG2 H 302.394 12.646 13.062 1.00 . A A . 117 GLN HG2 1 1
18 49667 1 1 117 GLN HG3 H 301.168 11.599 12.347 1.00 . A A . 117 GLN HG3 1 1
18 49668 1 1 117 GLN N N 304.001 9.882 12.172 1.00 . A A . 117 GLN N 1 1
18 49669 1 1 117 GLN NE2 N 301.036 12.697 15.457 1.00 . A A . 117 GLN NE2 1 1
18 49670 1 1 117 GLN O O 304.225 9.865 15.705 1.00 . A A . 117 GLN O 1 1
18 49671 1 1 117 GLN OE1 O 299.470 12.651 13.848 1.00 . A A . 117 GLN OE1 1 1
18 49672 1 1 118 GLY C C 306.116 7.198 15.422 1.00 . A A . 118 GLY C 1 1
18 49673 1 1 118 GLY CA C 306.603 8.607 15.145 1.00 . A A . 118 GLY CA 1 1
18 49674 1 1 118 GLY H H 306.055 9.344 13.237 1.00 . A A . 118 GLY H 1 1
18 49675 1 1 118 GLY HA2 H 307.615 8.558 14.768 1.00 . A A . 118 GLY HA2 1 1
18 49676 1 1 118 GLY HA3 H 306.601 9.166 16.070 1.00 . A A . 118 GLY HA3 1 1
18 49677 1 1 118 GLY N N 305.775 9.300 14.176 1.00 . A A . 118 GLY N 1 1
18 49678 1 1 118 GLY O O 306.321 6.667 16.514 1.00 . A A . 118 GLY O 1 1
18 49679 1 1 119 ARG C C 305.264 4.401 13.339 1.00 . A A . 119 ARG C 1 1
18 49680 1 1 119 ARG CA C 304.949 5.237 14.576 1.00 . A A . 119 ARG CA 1 1
18 49681 1 1 119 ARG CB C 303.438 5.270 14.813 1.00 . A A . 119 ARG CB 1 1
18 49682 1 1 119 ARG CD C 302.786 4.378 17.071 1.00 . A A . 119 ARG CD 1 1
18 49683 1 1 119 ARG CG C 303.054 5.624 16.240 1.00 . A A . 119 ARG CG 1 1
18 49684 1 1 119 ARG CZ C 300.880 2.894 17.552 1.00 . A A . 119 ARG CZ 1 1
18 49685 1 1 119 ARG H H 305.336 7.068 13.586 1.00 . A A . 119 ARG H 1 1
18 49686 1 1 119 ARG HA H 305.430 4.788 15.432 1.00 . A A . 119 ARG HA 1 1
18 49687 1 1 119 ARG HB2 H 302.997 6.000 14.151 1.00 . A A . 119 ARG HB2 1 1
18 49688 1 1 119 ARG HB3 H 303.029 4.296 14.583 1.00 . A A . 119 ARG HB3 1 1
18 49689 1 1 119 ARG HD2 H 303.305 3.544 16.622 1.00 . A A . 119 ARG HD2 1 1
18 49690 1 1 119 ARG HD3 H 303.163 4.541 18.070 1.00 . A A . 119 ARG HD3 1 1
18 49691 1 1 119 ARG HE H 300.730 4.765 16.875 1.00 . A A . 119 ARG HE 1 1
18 49692 1 1 119 ARG HG2 H 303.861 6.179 16.693 1.00 . A A . 119 ARG HG2 1 1
18 49693 1 1 119 ARG HG3 H 302.161 6.232 16.221 1.00 . A A . 119 ARG HG3 1 1
18 49694 1 1 119 ARG HH11 H 302.694 2.068 17.900 1.00 . A A . 119 ARG HH11 1 1
18 49695 1 1 119 ARG HH12 H 301.337 1.044 18.230 1.00 . A A . 119 ARG HH12 1 1
18 49696 1 1 119 ARG HH21 H 298.944 3.421 17.311 1.00 . A A . 119 ARG HH21 1 1
18 49697 1 1 119 ARG HH22 H 299.207 1.811 17.894 1.00 . A A . 119 ARG HH22 1 1
18 49698 1 1 119 ARG N N 305.468 6.592 14.434 1.00 . A A . 119 ARG N 1 1
18 49699 1 1 119 ARG NE N 301.361 4.065 17.143 1.00 . A A . 119 ARG NE 1 1
18 49700 1 1 119 ARG NH1 N 301.705 1.923 17.924 1.00 . A A . 119 ARG NH1 1 1
18 49701 1 1 119 ARG NH2 N 299.570 2.692 17.589 1.00 . A A . 119 ARG NH2 1 1
18 49702 1 1 119 ARG O O 305.035 4.834 12.211 1.00 . A A . 119 ARG O 1 1
18 49703 1 1 120 LEU C C 304.939 1.452 12.061 1.00 . A A . 120 LEU C 1 1
18 49704 1 1 120 LEU CA C 306.138 2.304 12.467 1.00 . A A . 120 LEU CA 1 1
18 49705 1 1 120 LEU CB C 307.305 1.402 12.867 1.00 . A A . 120 LEU CB 1 1
18 49706 1 1 120 LEU CD1 C 309.326 1.270 14.346 1.00 . A A . 120 LEU CD1 1 1
18 49707 1 1 120 LEU CD2 C 309.432 2.543 12.197 1.00 . A A . 120 LEU CD2 1 1
18 49708 1 1 120 LEU CG C 308.551 2.136 13.367 1.00 . A A . 120 LEU CG 1 1
18 49709 1 1 120 LEU H H 305.950 2.912 14.485 1.00 . A A . 120 LEU H 1 1
18 49710 1 1 120 LEU HA H 306.435 2.910 11.624 1.00 . A A . 120 LEU HA 1 1
18 49711 1 1 120 LEU HB2 H 306.967 0.737 13.650 1.00 . A A . 120 LEU HB2 1 1
18 49712 1 1 120 LEU HB3 H 307.585 0.808 12.011 1.00 . A A . 120 LEU HB3 1 1
18 49713 1 1 120 LEU HD11 H 308.636 0.782 15.019 1.00 . A A . 120 LEU HD11 1 1
18 49714 1 1 120 LEU HD12 H 310.006 1.888 14.914 1.00 . A A . 120 LEU HD12 1 1
18 49715 1 1 120 LEU HD13 H 309.887 0.524 13.801 1.00 . A A . 120 LEU HD13 1 1
18 49716 1 1 120 LEU HD21 H 309.849 1.660 11.737 1.00 . A A . 120 LEU HD21 1 1
18 49717 1 1 120 LEU HD22 H 310.233 3.175 12.552 1.00 . A A . 120 LEU HD22 1 1
18 49718 1 1 120 LEU HD23 H 308.842 3.082 11.470 1.00 . A A . 120 LEU HD23 1 1
18 49719 1 1 120 LEU HG H 308.246 3.034 13.885 1.00 . A A . 120 LEU HG 1 1
18 49720 1 1 120 LEU N N 305.791 3.201 13.563 1.00 . A A . 120 LEU N 1 1
18 49721 1 1 120 LEU O O 304.379 0.721 12.877 1.00 . A A . 120 LEU O 1 1
18 49722 1 1 121 VAL C C 303.801 0.019 9.022 1.00 . A A . 121 VAL C 1 1
18 49723 1 1 121 VAL CA C 303.417 0.791 10.278 1.00 . A A . 121 VAL CA 1 1
18 49724 1 1 121 VAL CB C 302.223 1.709 9.958 1.00 . A A . 121 VAL CB 1 1
18 49725 1 1 121 VAL CG1 C 300.992 0.884 9.616 1.00 . A A . 121 VAL CG1 1 1
18 49726 1 1 121 VAL CG2 C 301.940 2.644 11.125 1.00 . A A . 121 VAL CG2 1 1
18 49727 1 1 121 VAL H H 305.037 2.152 10.191 1.00 . A A . 121 VAL H 1 1
18 49728 1 1 121 VAL HA H 303.113 0.091 11.042 1.00 . A A . 121 VAL HA 1 1
18 49729 1 1 121 VAL HB H 302.478 2.310 9.098 1.00 . A A . 121 VAL HB 1 1
18 49730 1 1 121 VAL HG11 H 301.299 -0.064 9.199 1.00 . A A . 121 VAL HG11 1 1
18 49731 1 1 121 VAL HG12 H 300.392 1.417 8.892 1.00 . A A . 121 VAL HG12 1 1
18 49732 1 1 121 VAL HG13 H 300.412 0.715 10.510 1.00 . A A . 121 VAL HG13 1 1
18 49733 1 1 121 VAL HG21 H 302.288 2.191 12.041 1.00 . A A . 121 VAL HG21 1 1
18 49734 1 1 121 VAL HG22 H 300.877 2.822 11.193 1.00 . A A . 121 VAL HG22 1 1
18 49735 1 1 121 VAL HG23 H 302.453 3.581 10.969 1.00 . A A . 121 VAL HG23 1 1
18 49736 1 1 121 VAL N N 304.550 1.553 10.794 1.00 . A A . 121 VAL N 1 1
18 49737 1 1 121 VAL O O 304.466 0.550 8.132 1.00 . A A . 121 VAL O 1 1
18 49738 1 1 122 HIS C C 302.784 -1.731 6.621 1.00 . A A . 122 HIS C 1 1
18 49739 1 1 122 HIS CA C 303.676 -2.087 7.806 1.00 . A A . 122 HIS CA 1 1
18 49740 1 1 122 HIS CB C 303.496 -3.561 8.171 1.00 . A A . 122 HIS CB 1 1
18 49741 1 1 122 HIS CD2 C 305.940 -4.430 8.088 1.00 . A A . 122 HIS CD2 1 1
18 49742 1 1 122 HIS CE1 C 306.071 -5.214 10.130 1.00 . A A . 122 HIS CE1 1 1
18 49743 1 1 122 HIS CG C 304.746 -4.206 8.687 1.00 . A A . 122 HIS CG 1 1
18 49744 1 1 122 HIS H H 302.852 -1.607 9.695 1.00 . A A . 122 HIS H 1 1
18 49745 1 1 122 HIS HA H 304.706 -1.916 7.528 1.00 . A A . 122 HIS HA 1 1
18 49746 1 1 122 HIS HB2 H 302.740 -3.644 8.937 1.00 . A A . 122 HIS HB2 1 1
18 49747 1 1 122 HIS HB3 H 303.177 -4.105 7.294 1.00 . A A . 122 HIS HB3 1 1
18 49748 1 1 122 HIS HD1 H 304.160 -4.699 10.649 1.00 . A A . 122 HIS HD1 1 1
18 49749 1 1 122 HIS HD2 H 306.209 -4.163 7.076 1.00 . A A . 122 HIS HD2 1 1
18 49750 1 1 122 HIS HE1 H 306.445 -5.677 11.031 1.00 . A A . 122 HIS HE1 1 1
18 49751 1 1 122 HIS HE2 H 307.695 -5.263 8.883 1.00 . A A . 122 HIS HE2 1 1
18 49752 1 1 122 HIS N N 303.378 -1.239 8.955 1.00 . A A . 122 HIS N 1 1
18 49753 1 1 122 HIS ND1 N 304.861 -4.710 9.964 1.00 . A A . 122 HIS ND1 1 1
18 49754 1 1 122 HIS NE2 N 306.745 -5.057 9.006 1.00 . A A . 122 HIS NE2 1 1
18 49755 1 1 122 HIS O O 301.559 -1.695 6.742 1.00 . A A . 122 HIS O 1 1
18 49756 1 1 123 GLY C C 303.401 -1.445 3.008 1.00 . A A . 123 GLY C 1 1
18 49757 1 1 123 GLY CA C 302.651 -1.122 4.285 1.00 . A A . 123 GLY CA 1 1
18 49758 1 1 123 GLY H H 304.384 -1.515 5.438 1.00 . A A . 123 GLY H 1 1
18 49759 1 1 123 GLY HA2 H 301.719 -1.669 4.290 1.00 . A A . 123 GLY HA2 1 1
18 49760 1 1 123 GLY HA3 H 302.436 -0.065 4.305 1.00 . A A . 123 GLY HA3 1 1
18 49761 1 1 123 GLY N N 303.405 -1.470 5.475 1.00 . A A . 123 GLY N 1 1
18 49762 1 1 123 GLY O O 304.608 -1.218 2.915 1.00 . A A . 123 GLY O 1 1
18 49763 1 1 124 GLN C C 303.132 -1.203 -0.268 1.00 . A A . 124 GLN C 1 1
18 49764 1 1 124 GLN CA C 303.294 -2.333 0.744 1.00 . A A . 124 GLN CA 1 1
18 49765 1 1 124 GLN CB C 302.667 -3.616 0.198 1.00 . A A . 124 GLN CB 1 1
18 49766 1 1 124 GLN CD C 303.008 -5.770 -1.077 1.00 . A A . 124 GLN CD 1 1
18 49767 1 1 124 GLN CG C 303.655 -4.512 -0.532 1.00 . A A . 124 GLN CG 1 1
18 49768 1 1 124 GLN H H 301.729 -2.135 2.157 1.00 . A A . 124 GLN H 1 1
18 49769 1 1 124 GLN HA H 304.347 -2.500 0.912 1.00 . A A . 124 GLN HA 1 1
18 49770 1 1 124 GLN HB2 H 302.246 -4.176 1.020 1.00 . A A . 124 GLN HB2 1 1
18 49771 1 1 124 GLN HB3 H 301.876 -3.353 -0.489 1.00 . A A . 124 GLN HB3 1 1
18 49772 1 1 124 GLN HE21 H 304.182 -5.710 -2.681 1.00 . A A . 124 GLN HE21 1 1
18 49773 1 1 124 GLN HE22 H 303.064 -7.025 -2.618 1.00 . A A . 124 GLN HE22 1 1
18 49774 1 1 124 GLN HG2 H 304.081 -3.960 -1.356 1.00 . A A . 124 GLN HG2 1 1
18 49775 1 1 124 GLN HG3 H 304.439 -4.796 0.153 1.00 . A A . 124 GLN HG3 1 1
18 49776 1 1 124 GLN N N 302.688 -1.978 2.022 1.00 . A A . 124 GLN N 1 1
18 49777 1 1 124 GLN NE2 N 303.464 -6.214 -2.243 1.00 . A A . 124 GLN NE2 1 1
18 49778 1 1 124 GLN O O 302.023 -0.726 -0.508 1.00 . A A . 124 GLN O 1 1
18 49779 1 1 124 GLN OE1 O 302.110 -6.340 -0.456 1.00 . A A . 124 GLN OE1 1 1
18 49780 1 1 125 SER C C 303.902 -0.247 -3.231 1.00 . A A . 125 SER C 1 1
18 49781 1 1 125 SER CA C 304.226 0.295 -1.842 1.00 . A A . 125 SER CA 1 1
18 49782 1 1 125 SER CB C 305.575 1.016 -1.867 1.00 . A A . 125 SER CB 1 1
18 49783 1 1 125 SER H H 305.100 -1.199 -0.622 1.00 . A A . 125 SER H 1 1
18 49784 1 1 125 SER HA H 303.459 0.997 -1.554 1.00 . A A . 125 SER HA 1 1
18 49785 1 1 125 SER HB2 H 306.259 0.477 -2.505 1.00 . A A . 125 SER HB2 1 1
18 49786 1 1 125 SER HB3 H 305.439 2.017 -2.250 1.00 . A A . 125 SER HB3 1 1
18 49787 1 1 125 SER HG H 306.575 1.945 -0.460 1.00 . A A . 125 SER HG 1 1
18 49788 1 1 125 SER N N 304.245 -0.779 -0.856 1.00 . A A . 125 SER N 1 1
18 49789 1 1 125 SER O O 303.689 -1.447 -3.406 1.00 . A A . 125 SER O 1 1
18 49790 1 1 125 SER OG O 306.134 1.099 -0.568 1.00 . A A . 125 SER OG 1 1
18 49791 1 1 126 GLY C C 303.415 1.420 -6.514 1.00 . A A . 126 GLY C 1 1
18 49792 1 1 126 GLY CA C 303.564 0.239 -5.575 1.00 . A A . 126 GLY CA 1 1
18 49793 1 1 126 GLY H H 304.041 1.589 -4.015 1.00 . A A . 126 GLY H 1 1
18 49794 1 1 126 GLY HA2 H 304.364 -0.393 -5.934 1.00 . A A . 126 GLY HA2 1 1
18 49795 1 1 126 GLY HA3 H 302.645 -0.326 -5.576 1.00 . A A . 126 GLY HA3 1 1
18 49796 1 1 126 GLY N N 303.864 0.646 -4.214 1.00 . A A . 126 GLY N 1 1
18 49797 1 1 126 GLY O O 302.744 2.400 -6.187 1.00 . A A . 126 GLY O 1 1
18 49798 1 1 127 MET C C 302.802 2.189 -9.622 1.00 . A A . 127 MET C 1 1
18 49799 1 1 127 MET CA C 303.975 2.399 -8.670 1.00 . A A . 127 MET CA 1 1
18 49800 1 1 127 MET CB C 305.281 2.471 -9.463 1.00 . A A . 127 MET CB 1 1
18 49801 1 1 127 MET CE C 308.947 3.696 -9.426 1.00 . A A . 127 MET CE 1 1
18 49802 1 1 127 MET CG C 306.512 2.666 -8.593 1.00 . A A . 127 MET CG 1 1
18 49803 1 1 127 MET H H 304.561 0.522 -7.884 1.00 . A A . 127 MET H 1 1
18 49804 1 1 127 MET HA H 303.834 3.329 -8.141 1.00 . A A . 127 MET HA 1 1
18 49805 1 1 127 MET HB2 H 305.403 1.553 -10.020 1.00 . A A . 127 MET HB2 1 1
18 49806 1 1 127 MET HB3 H 305.223 3.296 -10.158 1.00 . A A . 127 MET HB3 1 1
18 49807 1 1 127 MET HE1 H 309.274 3.914 -10.432 1.00 . A A . 127 MET HE1 1 1
18 49808 1 1 127 MET HE2 H 309.806 3.609 -8.778 1.00 . A A . 127 MET HE2 1 1
18 49809 1 1 127 MET HE3 H 308.310 4.494 -9.074 1.00 . A A . 127 MET HE3 1 1
18 49810 1 1 127 MET HG2 H 306.592 3.713 -8.337 1.00 . A A . 127 MET HG2 1 1
18 49811 1 1 127 MET HG3 H 306.393 2.085 -7.690 1.00 . A A . 127 MET HG3 1 1
18 49812 1 1 127 MET N N 304.042 1.327 -7.682 1.00 . A A . 127 MET N 1 1
18 49813 1 1 127 MET O O 302.390 1.057 -9.876 1.00 . A A . 127 MET O 1 1
18 49814 1 1 127 MET SD S 308.033 2.156 -9.416 1.00 . A A . 127 MET SD 1 1
18 49815 1 1 128 LEU C C 301.595 3.523 -12.498 1.00 . A A . 128 LEU C 1 1
18 49816 1 1 128 LEU CA C 301.143 3.225 -11.072 1.00 . A A . 128 LEU CA 1 1
18 49817 1 1 128 LEU CB C 300.053 4.213 -10.651 1.00 . A A . 128 LEU CB 1 1
18 49818 1 1 128 LEU CD1 C 300.185 6.290 -12.048 1.00 . A A . 128 LEU CD1 1 1
18 49819 1 1 128 LEU CD2 C 299.747 6.464 -9.592 1.00 . A A . 128 LEU CD2 1 1
18 49820 1 1 128 LEU CG C 300.469 5.686 -10.683 1.00 . A A . 128 LEU CG 1 1
18 49821 1 1 128 LEU H H 302.642 4.162 -9.905 1.00 . A A . 128 LEU H 1 1
18 49822 1 1 128 LEU HA H 300.741 2.223 -11.036 1.00 . A A . 128 LEU HA 1 1
18 49823 1 1 128 LEU HB2 H 299.208 4.084 -11.309 1.00 . A A . 128 LEU HB2 1 1
18 49824 1 1 128 LEU HB3 H 299.746 3.971 -9.644 1.00 . A A . 128 LEU HB3 1 1
18 49825 1 1 128 LEU HD11 H 299.258 6.846 -12.011 1.00 . A A . 128 LEU HD11 1 1
18 49826 1 1 128 LEU HD12 H 300.101 5.503 -12.783 1.00 . A A . 128 LEU HD12 1 1
18 49827 1 1 128 LEU HD13 H 300.990 6.954 -12.323 1.00 . A A . 128 LEU HD13 1 1
18 49828 1 1 128 LEU HD21 H 299.897 7.522 -9.748 1.00 . A A . 128 LEU HD21 1 1
18 49829 1 1 128 LEU HD22 H 300.144 6.182 -8.628 1.00 . A A . 128 LEU HD22 1 1
18 49830 1 1 128 LEU HD23 H 298.692 6.241 -9.628 1.00 . A A . 128 LEU HD23 1 1
18 49831 1 1 128 LEU HG H 301.531 5.758 -10.500 1.00 . A A . 128 LEU HG 1 1
18 49832 1 1 128 LEU N N 302.269 3.286 -10.146 1.00 . A A . 128 LEU N 1 1
18 49833 1 1 128 LEU O O 302.526 4.298 -12.715 1.00 . A A . 128 LEU O 1 1
18 49834 1 1 129 LEU C C 300.136 3.842 -15.595 1.00 . A A . 129 LEU C 1 1
18 49835 1 1 129 LEU CA C 301.259 3.104 -14.871 1.00 . A A . 129 LEU CA 1 1
18 49836 1 1 129 LEU CB C 301.521 1.757 -15.550 1.00 . A A . 129 LEU CB 1 1
18 49837 1 1 129 LEU CD1 C 302.271 0.108 -13.818 1.00 . A A . 129 LEU CD1 1 1
18 49838 1 1 129 LEU CD2 C 303.339 0.114 -16.079 1.00 . A A . 129 LEU CD2 1 1
18 49839 1 1 129 LEU CG C 302.708 0.970 -14.992 1.00 . A A . 129 LEU CG 1 1
18 49840 1 1 129 LEU H H 300.194 2.298 -13.229 1.00 . A A . 129 LEU H 1 1
18 49841 1 1 129 LEU HA H 302.156 3.701 -14.919 1.00 . A A . 129 LEU HA 1 1
18 49842 1 1 129 LEU HB2 H 300.633 1.150 -15.454 1.00 . A A . 129 LEU HB2 1 1
18 49843 1 1 129 LEU HB3 H 301.700 1.937 -16.601 1.00 . A A . 129 LEU HB3 1 1
18 49844 1 1 129 LEU HD11 H 303.095 -0.008 -13.130 1.00 . A A . 129 LEU HD11 1 1
18 49845 1 1 129 LEU HD12 H 301.962 -0.862 -14.178 1.00 . A A . 129 LEU HD12 1 1
18 49846 1 1 129 LEU HD13 H 301.444 0.582 -13.311 1.00 . A A . 129 LEU HD13 1 1
18 49847 1 1 129 LEU HD21 H 302.729 -0.761 -16.247 1.00 . A A . 129 LEU HD21 1 1
18 49848 1 1 129 LEU HD22 H 304.328 -0.189 -15.770 1.00 . A A . 129 LEU HD22 1 1
18 49849 1 1 129 LEU HD23 H 303.405 0.686 -16.993 1.00 . A A . 129 LEU HD23 1 1
18 49850 1 1 129 LEU HG H 303.455 1.664 -14.636 1.00 . A A . 129 LEU HG 1 1
18 49851 1 1 129 LEU N N 300.926 2.903 -13.465 1.00 . A A . 129 LEU N 1 1
18 49852 1 1 129 LEU O O 299.368 3.243 -16.347 1.00 . A A . 129 LEU O 1 1
18 49853 1 1 130 THR C C 299.572 7.338 -16.368 1.00 . A A . 130 THR C 1 1
18 49854 1 1 130 THR CA C 299.020 5.968 -15.992 1.00 . A A . 130 THR CA 1 1
18 49855 1 1 130 THR CB C 297.820 6.127 -15.056 1.00 . A A . 130 THR CB 1 1
18 49856 1 1 130 THR CG2 C 296.544 6.498 -15.778 1.00 . A A . 130 THR CG2 1 1
18 49857 1 1 130 THR H H 300.689 5.568 -14.753 1.00 . A A . 130 THR H 1 1
18 49858 1 1 130 THR HA H 298.701 5.466 -16.888 1.00 . A A . 130 THR HA 1 1
18 49859 1 1 130 THR HB H 298.036 6.910 -14.342 1.00 . A A . 130 THR HB 1 1
18 49860 1 1 130 THR HG1 H 297.511 5.120 -13.405 1.00 . A A . 130 THR HG1 1 1
18 49861 1 1 130 THR HG21 H 295.810 5.719 -15.636 1.00 . A A . 130 THR HG21 1 1
18 49862 1 1 130 THR HG22 H 296.747 6.612 -16.833 1.00 . A A . 130 THR HG22 1 1
18 49863 1 1 130 THR HG23 H 296.163 7.428 -15.382 1.00 . A A . 130 THR HG23 1 1
18 49864 1 1 130 THR N N 300.048 5.147 -15.362 1.00 . A A . 130 THR N 1 1
18 49865 1 1 130 THR O O 299.355 7.824 -17.478 1.00 . A A . 130 THR O 1 1
18 49866 1 1 130 THR OG1 O 297.579 4.927 -14.343 1.00 . A A . 130 THR OG1 1 1
18 49867 1 1 131 GLY C C 301.502 9.858 -14.445 1.00 . A A . 131 GLY C 1 1
18 49868 1 1 131 GLY CA C 300.859 9.263 -15.682 1.00 . A A . 131 GLY CA 1 1
18 49869 1 1 131 GLY H H 300.422 7.516 -14.570 1.00 . A A . 131 GLY H 1 1
18 49870 1 1 131 GLY HA2 H 301.606 9.176 -16.457 1.00 . A A . 131 GLY HA2 1 1
18 49871 1 1 131 GLY HA3 H 300.079 9.928 -16.023 1.00 . A A . 131 GLY HA3 1 1
18 49872 1 1 131 GLY N N 300.284 7.954 -15.435 1.00 . A A . 131 GLY N 1 1
18 49873 1 1 131 GLY O O 302.691 9.655 -14.196 1.00 . A A . 131 GLY O 1 1
18 49874 1 1 132 ALA C C 300.091 11.917 -11.689 1.00 . A A . 132 ALA C 1 1
18 49875 1 1 132 ALA CA C 301.216 11.222 -12.450 1.00 . A A . 132 ALA CA 1 1
18 49876 1 1 132 ALA CB C 302.323 12.212 -12.781 1.00 . A A . 132 ALA CB 1 1
18 49877 1 1 132 ALA H H 299.777 10.722 -13.919 1.00 . A A . 132 ALA H 1 1
18 49878 1 1 132 ALA HA H 301.633 10.447 -11.823 1.00 . A A . 132 ALA HA 1 1
18 49879 1 1 132 ALA HB1 H 302.763 11.952 -13.733 1.00 . A A . 132 ALA HB1 1 1
18 49880 1 1 132 ALA HB2 H 303.080 12.175 -12.012 1.00 . A A . 132 ALA HB2 1 1
18 49881 1 1 132 ALA HB3 H 301.910 13.209 -12.834 1.00 . A A . 132 ALA HB3 1 1
18 49882 1 1 132 ALA N N 300.716 10.595 -13.667 1.00 . A A . 132 ALA N 1 1
18 49883 1 1 132 ALA O O 300.270 13.016 -11.164 1.00 . A A . 132 ALA O 1 1
18 49884 1 1 133 ASN C C 298.092 12.063 -9.465 1.00 . A A . 133 ASN C 1 1
18 49885 1 1 133 ASN CA C 297.777 11.826 -10.939 1.00 . A A . 133 ASN CA 1 1
18 49886 1 1 133 ASN CB C 296.576 10.889 -11.072 1.00 . A A . 133 ASN CB 1 1
18 49887 1 1 133 ASN CG C 295.731 11.200 -12.293 1.00 . A A . 133 ASN CG 1 1
18 49888 1 1 133 ASN H H 298.850 10.398 -12.074 1.00 . A A . 133 ASN H 1 1
18 49889 1 1 133 ASN HA H 297.536 12.772 -11.401 1.00 . A A . 133 ASN HA 1 1
18 49890 1 1 133 ASN HB2 H 296.928 9.872 -11.152 1.00 . A A . 133 ASN HB2 1 1
18 49891 1 1 133 ASN HB3 H 295.955 10.983 -10.194 1.00 . A A . 133 ASN HB3 1 1
18 49892 1 1 133 ASN HD21 H 296.655 9.773 -13.325 1.00 . A A . 133 ASN HD21 1 1
18 49893 1 1 133 ASN HD22 H 295.431 10.645 -14.178 1.00 . A A . 133 ASN HD22 1 1
18 49894 1 1 133 ASN N N 298.932 11.271 -11.635 1.00 . A A . 133 ASN N 1 1
18 49895 1 1 133 ASN ND2 N 295.962 10.465 -13.375 1.00 . A A . 133 ASN ND2 1 1
18 49896 1 1 133 ASN O O 298.551 11.160 -8.766 1.00 . A A . 133 ASN O 1 1
18 49897 1 1 133 ASN OD1 O 294.882 12.090 -12.264 1.00 . A A . 133 ASN OD1 1 1
18 49898 1 1 134 ALA C C 297.358 14.912 -7.222 1.00 . A A . 134 ALA C 1 1
18 49899 1 1 134 ALA CA C 298.099 13.637 -7.611 1.00 . A A . 134 ALA CA 1 1
18 49900 1 1 134 ALA CB C 299.594 13.800 -7.375 1.00 . A A . 134 ALA CB 1 1
18 49901 1 1 134 ALA H H 297.476 13.959 -9.607 1.00 . A A . 134 ALA H 1 1
18 49902 1 1 134 ALA HA H 297.748 12.825 -6.989 1.00 . A A . 134 ALA HA 1 1
18 49903 1 1 134 ALA HB1 H 299.802 13.723 -6.319 1.00 . A A . 134 ALA HB1 1 1
18 49904 1 1 134 ALA HB2 H 299.910 14.769 -7.735 1.00 . A A . 134 ALA HB2 1 1
18 49905 1 1 134 ALA HB3 H 300.128 13.027 -7.907 1.00 . A A . 134 ALA HB3 1 1
18 49906 1 1 134 ALA N N 297.841 13.282 -9.001 1.00 . A A . 134 ALA N 1 1
18 49907 1 1 134 ALA O O 297.482 15.941 -7.886 1.00 . A A . 134 ALA O 1 1
18 49908 1 1 135 LYS C C 296.482 16.595 -4.433 1.00 . A A . 135 LYS C 1 1
18 49909 1 1 135 LYS CA C 295.825 15.984 -5.664 1.00 . A A . 135 LYS CA 1 1
18 49910 1 1 135 LYS CB C 294.391 15.567 -5.336 1.00 . A A . 135 LYS CB 1 1
18 49911 1 1 135 LYS CD C 293.742 17.787 -4.353 1.00 . A A . 135 LYS CD 1 1
18 49912 1 1 135 LYS CE C 292.496 18.508 -3.861 1.00 . A A . 135 LYS CE 1 1
18 49913 1 1 135 LYS CG C 293.398 16.717 -5.377 1.00 . A A . 135 LYS CG 1 1
18 49914 1 1 135 LYS H H 296.529 13.987 -5.656 1.00 . A A . 135 LYS H 1 1
18 49915 1 1 135 LYS HA H 295.807 16.720 -6.450 1.00 . A A . 135 LYS HA 1 1
18 49916 1 1 135 LYS HB2 H 294.073 14.821 -6.049 1.00 . A A . 135 LYS HB2 1 1
18 49917 1 1 135 LYS HB3 H 294.370 15.138 -4.345 1.00 . A A . 135 LYS HB3 1 1
18 49918 1 1 135 LYS HD2 H 294.231 17.322 -3.511 1.00 . A A . 135 LYS HD2 1 1
18 49919 1 1 135 LYS HD3 H 294.407 18.506 -4.808 1.00 . A A . 135 LYS HD3 1 1
18 49920 1 1 135 LYS HE2 H 291.715 18.392 -4.598 1.00 . A A . 135 LYS HE2 1 1
18 49921 1 1 135 LYS HE3 H 292.182 18.062 -2.930 1.00 . A A . 135 LYS HE3 1 1
18 49922 1 1 135 LYS HG2 H 293.412 17.158 -6.362 1.00 . A A . 135 LYS HG2 1 1
18 49923 1 1 135 LYS HG3 H 292.411 16.334 -5.166 1.00 . A A . 135 LYS HG3 1 1
18 49924 1 1 135 LYS HZ1 H 293.548 20.276 -4.225 1.00 . A A . 135 LYS HZ1 1 1
18 49925 1 1 135 LYS HZ2 H 292.962 20.139 -2.644 1.00 . A A . 135 LYS HZ2 1 1
18 49926 1 1 135 LYS HZ3 H 291.901 20.509 -3.908 1.00 . A A . 135 LYS HZ3 1 1
18 49927 1 1 135 LYS N N 296.588 14.836 -6.142 1.00 . A A . 135 LYS N 1 1
18 49928 1 1 135 LYS NZ N 292.743 19.960 -3.643 1.00 . A A . 135 LYS NZ 1 1
18 49929 1 1 135 LYS O O 296.506 17.815 -4.268 1.00 . A A . 135 LYS O 1 1
18 49930 1 1 136 GLY C C 297.632 15.161 -1.257 1.00 . A A . 136 GLY C 1 1
18 49931 1 1 136 GLY CA C 297.662 16.201 -2.360 1.00 . A A . 136 GLY CA 1 1
18 49932 1 1 136 GLY H H 296.958 14.777 -3.758 1.00 . A A . 136 GLY H 1 1
18 49933 1 1 136 GLY HA2 H 298.690 16.441 -2.587 1.00 . A A . 136 GLY HA2 1 1
18 49934 1 1 136 GLY HA3 H 297.162 17.092 -2.014 1.00 . A A . 136 GLY HA3 1 1
18 49935 1 1 136 GLY N N 297.012 15.736 -3.571 1.00 . A A . 136 GLY N 1 1
18 49936 1 1 136 GLY O O 298.481 15.164 -0.366 1.00 . A A . 136 GLY O 1 1
18 49937 1 1 137 MET C C 296.123 11.918 -1.018 1.00 . A A . 137 MET C 1 1
18 49938 1 1 137 MET CA C 296.502 13.217 -0.331 1.00 . A A . 137 MET CA 1 1
18 49939 1 1 137 MET CB C 295.428 13.611 0.672 1.00 . A A . 137 MET CB 1 1
18 49940 1 1 137 MET CE C 293.277 14.891 2.705 1.00 . A A . 137 MET CE 1 1
18 49941 1 1 137 MET CG C 295.652 14.982 1.281 1.00 . A A . 137 MET CG 1 1
18 49942 1 1 137 MET H H 296.001 14.312 -2.054 1.00 . A A . 137 MET H 1 1
18 49943 1 1 137 MET HA H 297.444 13.088 0.178 1.00 . A A . 137 MET HA 1 1
18 49944 1 1 137 MET HB2 H 294.476 13.620 0.163 1.00 . A A . 137 MET HB2 1 1
18 49945 1 1 137 MET HB3 H 295.400 12.881 1.468 1.00 . A A . 137 MET HB3 1 1
18 49946 1 1 137 MET HE1 H 292.770 14.857 3.657 1.00 . A A . 137 MET HE1 1 1
18 49947 1 1 137 MET HE2 H 293.103 13.969 2.171 1.00 . A A . 137 MET HE2 1 1
18 49948 1 1 137 MET HE3 H 292.897 15.720 2.124 1.00 . A A . 137 MET HE3 1 1
18 49949 1 1 137 MET HG2 H 296.712 15.189 1.283 1.00 . A A . 137 MET HG2 1 1
18 49950 1 1 137 MET HG3 H 295.148 15.715 0.672 1.00 . A A . 137 MET HG3 1 1
18 49951 1 1 137 MET N N 296.650 14.268 -1.320 1.00 . A A . 137 MET N 1 1
18 49952 1 1 137 MET O O 295.421 11.080 -0.455 1.00 . A A . 137 MET O 1 1
18 49953 1 1 137 MET SD S 295.035 15.105 2.971 1.00 . A A . 137 MET SD 1 1
18 49954 1 1 138 ASP C C 297.274 10.443 -4.191 1.00 . A A . 138 ASP C 1 1
18 49955 1 1 138 ASP CA C 296.276 10.603 -3.046 1.00 . A A . 138 ASP CA 1 1
18 49956 1 1 138 ASP CB C 294.859 10.725 -3.594 1.00 . A A . 138 ASP CB 1 1
18 49957 1 1 138 ASP CG C 294.628 12.040 -4.312 1.00 . A A . 138 ASP CG 1 1
18 49958 1 1 138 ASP H H 297.119 12.493 -2.650 1.00 . A A . 138 ASP H 1 1
18 49959 1 1 138 ASP HA H 296.334 9.739 -2.403 1.00 . A A . 138 ASP HA 1 1
18 49960 1 1 138 ASP HB2 H 294.678 9.924 -4.285 1.00 . A A . 138 ASP HB2 1 1
18 49961 1 1 138 ASP HB3 H 294.160 10.656 -2.774 1.00 . A A . 138 ASP HB3 1 1
18 49962 1 1 138 ASP N N 296.578 11.778 -2.255 1.00 . A A . 138 ASP N 1 1
18 49963 1 1 138 ASP O O 298.039 11.359 -4.490 1.00 . A A . 138 ASP O 1 1
18 49964 1 1 138 ASP OD1 O 294.909 12.110 -5.527 1.00 . A A . 138 ASP OD1 1 1
18 49965 1 1 138 ASP OD2 O 294.164 12.998 -3.659 1.00 . A A . 138 ASP OD2 1 1
18 49966 1 1 139 LEU C C 297.463 8.211 -7.033 1.00 . A A . 139 LEU C 1 1
18 49967 1 1 139 LEU CA C 298.168 9.005 -5.937 1.00 . A A . 139 LEU CA 1 1
18 49968 1 1 139 LEU CB C 299.401 8.248 -5.440 1.00 . A A . 139 LEU CB 1 1
18 49969 1 1 139 LEU CD1 C 300.828 8.380 -7.498 1.00 . A A . 139 LEU CD1 1 1
18 49970 1 1 139 LEU CD2 C 300.896 10.226 -5.811 1.00 . A A . 139 LEU CD2 1 1
18 49971 1 1 139 LEU CG C 300.731 8.728 -6.020 1.00 . A A . 139 LEU CG 1 1
18 49972 1 1 139 LEU H H 296.629 8.581 -4.546 1.00 . A A . 139 LEU H 1 1
18 49973 1 1 139 LEU HA H 298.481 9.954 -6.345 1.00 . A A . 139 LEU HA 1 1
18 49974 1 1 139 LEU HB2 H 299.445 8.343 -4.365 1.00 . A A . 139 LEU HB2 1 1
18 49975 1 1 139 LEU HB3 H 299.282 7.204 -5.687 1.00 . A A . 139 LEU HB3 1 1
18 49976 1 1 139 LEU HD11 H 299.834 8.315 -7.917 1.00 . A A . 139 LEU HD11 1 1
18 49977 1 1 139 LEU HD12 H 301.328 7.429 -7.612 1.00 . A A . 139 LEU HD12 1 1
18 49978 1 1 139 LEU HD13 H 301.387 9.146 -8.013 1.00 . A A . 139 LEU HD13 1 1
18 49979 1 1 139 LEU HD21 H 300.679 10.745 -6.734 1.00 . A A . 139 LEU HD21 1 1
18 49980 1 1 139 LEU HD22 H 301.912 10.439 -5.511 1.00 . A A . 139 LEU HD22 1 1
18 49981 1 1 139 LEU HD23 H 300.216 10.560 -5.041 1.00 . A A . 139 LEU HD23 1 1
18 49982 1 1 139 LEU HG H 301.539 8.228 -5.506 1.00 . A A . 139 LEU HG 1 1
18 49983 1 1 139 LEU N N 297.261 9.276 -4.827 1.00 . A A . 139 LEU N 1 1
18 49984 1 1 139 LEU O O 297.873 7.102 -7.378 1.00 . A A . 139 LEU O 1 1
18 49985 1 1 140 GLY C C 294.368 8.866 -8.959 1.00 . A A . 140 GLY C 1 1
18 49986 1 1 140 GLY CA C 295.649 8.133 -8.629 1.00 . A A . 140 GLY CA 1 1
18 49987 1 1 140 GLY H H 296.122 9.675 -7.262 1.00 . A A . 140 GLY H 1 1
18 49988 1 1 140 GLY HA2 H 296.261 8.084 -9.515 1.00 . A A . 140 GLY HA2 1 1
18 49989 1 1 140 GLY HA3 H 295.407 7.129 -8.312 1.00 . A A . 140 GLY HA3 1 1
18 49990 1 1 140 GLY N N 296.400 8.791 -7.578 1.00 . A A . 140 GLY N 1 1
18 49991 1 1 140 GLY O O 294.057 9.103 -10.127 1.00 . A A . 140 GLY O 1 1
18 49992 1 1 141 THR C C 292.628 11.398 -8.469 1.00 . A A . 141 THR C 1 1
18 49993 1 1 141 THR CA C 292.371 9.944 -8.085 1.00 . A A . 141 THR CA 1 1
18 49994 1 1 141 THR CB C 291.560 9.877 -6.792 1.00 . A A . 141 THR CB 1 1
18 49995 1 1 141 THR CG2 C 291.640 8.530 -6.101 1.00 . A A . 141 THR CG2 1 1
18 49996 1 1 141 THR H H 293.931 9.012 -7.020 1.00 . A A . 141 THR H 1 1
18 49997 1 1 141 THR HA H 291.815 9.465 -8.877 1.00 . A A . 141 THR HA 1 1
18 49998 1 1 141 THR HB H 290.526 10.066 -7.025 1.00 . A A . 141 THR HB 1 1
18 49999 1 1 141 THR HG1 H 291.494 10.785 -5.058 1.00 . A A . 141 THR HG1 1 1
18 50000 1 1 141 THR HG21 H 290.641 8.166 -5.907 1.00 . A A . 141 THR HG21 1 1
18 50001 1 1 141 THR HG22 H 292.172 8.637 -5.167 1.00 . A A . 141 THR HG22 1 1
18 50002 1 1 141 THR HG23 H 292.161 7.829 -6.736 1.00 . A A . 141 THR HG23 1 1
18 50003 1 1 141 THR N N 293.625 9.229 -7.923 1.00 . A A . 141 THR N 1 1
18 50004 1 1 141 THR O O 293.769 11.797 -8.695 1.00 . A A . 141 THR O 1 1
18 50005 1 1 141 THR OG1 O 291.997 10.859 -5.872 1.00 . A A . 141 THR OG1 1 1
18 50006 1 1 142 ILE C C 290.829 14.494 -8.008 1.00 . A A . 142 ILE C 1 1
18 50007 1 1 142 ILE CA C 291.684 13.596 -8.904 1.00 . A A . 142 ILE CA 1 1
18 50008 1 1 142 ILE CB C 291.304 13.857 -10.377 1.00 . A A . 142 ILE CB 1 1
18 50009 1 1 142 ILE CD1 C 290.981 12.740 -12.643 1.00 . A A . 142 ILE CD1 1 1
18 50010 1 1 142 ILE CG1 C 291.457 12.584 -11.215 1.00 . A A . 142 ILE CG1 1 1
18 50011 1 1 142 ILE CG2 C 292.159 14.977 -10.952 1.00 . A A . 142 ILE CG2 1 1
18 50012 1 1 142 ILE H H 290.676 11.812 -8.353 1.00 . A A . 142 ILE H 1 1
18 50013 1 1 142 ILE HA H 292.721 13.874 -8.774 1.00 . A A . 142 ILE HA 1 1
18 50014 1 1 142 ILE HB H 290.275 14.178 -10.407 1.00 . A A . 142 ILE HB 1 1
18 50015 1 1 142 ILE HD11 H 291.833 12.805 -13.303 1.00 . A A . 142 ILE HD11 1 1
18 50016 1 1 142 ILE HD12 H 290.390 13.640 -12.730 1.00 . A A . 142 ILE HD12 1 1
18 50017 1 1 142 ILE HD13 H 290.379 11.887 -12.917 1.00 . A A . 142 ILE HD13 1 1
18 50018 1 1 142 ILE HG12 H 292.499 12.301 -11.244 1.00 . A A . 142 ILE HG12 1 1
18 50019 1 1 142 ILE HG13 H 290.885 11.790 -10.759 1.00 . A A . 142 ILE HG13 1 1
18 50020 1 1 142 ILE HG21 H 291.738 15.931 -10.673 1.00 . A A . 142 ILE HG21 1 1
18 50021 1 1 142 ILE HG22 H 292.185 14.893 -12.028 1.00 . A A . 142 ILE HG22 1 1
18 50022 1 1 142 ILE HG23 H 293.163 14.899 -10.560 1.00 . A A . 142 ILE HG23 1 1
18 50023 1 1 142 ILE N N 291.560 12.186 -8.542 1.00 . A A . 142 ILE N 1 1
18 50024 1 1 142 ILE O O 291.344 15.431 -7.396 1.00 . A A . 142 ILE O 1 1
18 50025 1 1 143 PRO C C 288.790 14.810 -5.604 1.00 . A A . 143 PRO C 1 1
18 50026 1 1 143 PRO CA C 288.593 15.044 -7.095 1.00 . A A . 143 PRO CA 1 1
18 50027 1 1 143 PRO CB C 287.198 14.566 -7.531 1.00 . A A . 143 PRO CB 1 1
18 50028 1 1 143 PRO CD C 288.782 13.165 -8.606 1.00 . A A . 143 PRO CD 1 1
18 50029 1 1 143 PRO CG C 287.433 13.788 -8.777 1.00 . A A . 143 PRO CG 1 1
18 50030 1 1 143 PRO HA H 288.697 16.098 -7.308 1.00 . A A . 143 PRO HA 1 1
18 50031 1 1 143 PRO HB2 H 286.768 13.949 -6.754 1.00 . A A . 143 PRO HB2 1 1
18 50032 1 1 143 PRO HB3 H 286.563 15.420 -7.712 1.00 . A A . 143 PRO HB3 1 1
18 50033 1 1 143 PRO HD2 H 288.717 12.278 -7.992 1.00 . A A . 143 PRO HD2 1 1
18 50034 1 1 143 PRO HD3 H 289.225 12.940 -9.560 1.00 . A A . 143 PRO HD3 1 1
18 50035 1 1 143 PRO HG2 H 286.675 13.029 -8.895 1.00 . A A . 143 PRO HG2 1 1
18 50036 1 1 143 PRO HG3 H 287.441 14.455 -9.623 1.00 . A A . 143 PRO HG3 1 1
18 50037 1 1 143 PRO N N 289.509 14.237 -7.917 1.00 . A A . 143 PRO N 1 1
18 50038 1 1 143 PRO O O 287.832 14.569 -4.869 1.00 . A A . 143 PRO O 1 1
18 50039 1 1 144 GLY C C 289.651 13.466 -3.178 1.00 . A A . 144 GLY C 1 1
18 50040 1 1 144 GLY CA C 290.355 14.676 -3.761 1.00 . A A . 144 GLY CA 1 1
18 50041 1 1 144 GLY H H 290.754 15.078 -5.800 1.00 . A A . 144 GLY H 1 1
18 50042 1 1 144 GLY HA2 H 291.420 14.543 -3.658 1.00 . A A . 144 GLY HA2 1 1
18 50043 1 1 144 GLY HA3 H 290.057 15.554 -3.204 1.00 . A A . 144 GLY HA3 1 1
18 50044 1 1 144 GLY N N 290.039 14.882 -5.165 1.00 . A A . 144 GLY N 1 1
18 50045 1 1 144 GLY O O 288.994 13.561 -2.141 1.00 . A A . 144 GLY O 1 1
18 50046 1 1 145 ASP C C 289.868 10.539 -2.172 1.00 . A A . 145 ASP C 1 1
18 50047 1 1 145 ASP CA C 289.151 11.096 -3.389 1.00 . A A . 145 ASP CA 1 1
18 50048 1 1 145 ASP CB C 289.130 10.057 -4.515 1.00 . A A . 145 ASP CB 1 1
18 50049 1 1 145 ASP CG C 287.732 9.543 -4.799 1.00 . A A . 145 ASP CG 1 1
18 50050 1 1 145 ASP H H 290.319 12.312 -4.670 1.00 . A A . 145 ASP H 1 1
18 50051 1 1 145 ASP HA H 288.140 11.328 -3.110 1.00 . A A . 145 ASP HA 1 1
18 50052 1 1 145 ASP HB2 H 289.518 10.505 -5.416 1.00 . A A . 145 ASP HB2 1 1
18 50053 1 1 145 ASP HB3 H 289.752 9.218 -4.238 1.00 . A A . 145 ASP HB3 1 1
18 50054 1 1 145 ASP N N 289.784 12.326 -3.847 1.00 . A A . 145 ASP N 1 1
18 50055 1 1 145 ASP O O 289.383 10.652 -1.049 1.00 . A A . 145 ASP O 1 1
18 50056 1 1 145 ASP OD1 O 286.813 10.376 -4.952 1.00 . A A . 145 ASP OD1 1 1
18 50057 1 1 145 ASP OD2 O 287.556 8.308 -4.870 1.00 . A A . 145 ASP OD2 1 1
18 50058 1 1 146 CYS C C 291.031 8.212 -0.664 1.00 . A A . 146 CYS C 1 1
18 50059 1 1 146 CYS CA C 291.804 9.354 -1.320 1.00 . A A . 146 CYS CA 1 1
18 50060 1 1 146 CYS CB C 292.154 10.417 -0.276 1.00 . A A . 146 CYS CB 1 1
18 50061 1 1 146 CYS H H 291.356 9.875 -3.318 1.00 . A A . 146 CYS H 1 1
18 50062 1 1 146 CYS HA H 292.714 8.964 -1.746 1.00 . A A . 146 CYS HA 1 1
18 50063 1 1 146 CYS HB2 H 291.285 10.609 0.337 1.00 . A A . 146 CYS HB2 1 1
18 50064 1 1 146 CYS HB3 H 292.953 10.045 0.350 1.00 . A A . 146 CYS HB3 1 1
18 50065 1 1 146 CYS HG H 292.810 11.874 -1.921 1.00 . A A . 146 CYS HG 1 1
18 50066 1 1 146 CYS N N 291.023 9.935 -2.400 1.00 . A A . 146 CYS N 1 1
18 50067 1 1 146 CYS O O 289.802 8.236 -0.608 1.00 . A A . 146 CYS O 1 1
18 50068 1 1 146 CYS SG S 292.690 11.994 -0.977 1.00 . A A . 146 CYS SG 1 1
18 50069 1 1 147 GLY C C 290.519 5.099 -0.538 1.00 . A A . 147 GLY C 1 1
18 50070 1 1 147 GLY CA C 291.113 6.078 0.462 1.00 . A A . 147 GLY CA 1 1
18 50071 1 1 147 GLY H H 292.732 7.243 -0.251 1.00 . A A . 147 GLY H 1 1
18 50072 1 1 147 GLY HA2 H 291.841 5.557 1.065 1.00 . A A . 147 GLY HA2 1 1
18 50073 1 1 147 GLY HA3 H 290.324 6.441 1.104 1.00 . A A . 147 GLY HA3 1 1
18 50074 1 1 147 GLY N N 291.756 7.212 -0.176 1.00 . A A . 147 GLY N 1 1
18 50075 1 1 147 GLY O O 289.929 4.091 -0.150 1.00 . A A . 147 GLY O 1 1
18 50076 1 1 148 ALA C C 290.486 3.062 -2.620 1.00 . A A . 148 ALA C 1 1
18 50077 1 1 148 ALA CA C 290.146 4.529 -2.883 1.00 . A A . 148 ALA CA 1 1
18 50078 1 1 148 ALA CB C 290.688 4.961 -4.237 1.00 . A A . 148 ALA CB 1 1
18 50079 1 1 148 ALA H H 291.150 6.208 -2.080 1.00 . A A . 148 ALA H 1 1
18 50080 1 1 148 ALA HA H 289.071 4.643 -2.900 1.00 . A A . 148 ALA HA 1 1
18 50081 1 1 148 ALA HB1 H 290.757 4.103 -4.888 1.00 . A A . 148 ALA HB1 1 1
18 50082 1 1 148 ALA HB2 H 291.667 5.397 -4.111 1.00 . A A . 148 ALA HB2 1 1
18 50083 1 1 148 ALA HB3 H 290.023 5.692 -4.675 1.00 . A A . 148 ALA HB3 1 1
18 50084 1 1 148 ALA N N 290.673 5.393 -1.829 1.00 . A A . 148 ALA N 1 1
18 50085 1 1 148 ALA O O 291.576 2.747 -2.144 1.00 . A A . 148 ALA O 1 1
18 50086 1 1 149 PRO C C 290.545 0.052 -3.824 1.00 . A A . 149 PRO C 1 1
18 50087 1 1 149 PRO CA C 289.752 0.713 -2.702 1.00 . A A . 149 PRO CA 1 1
18 50088 1 1 149 PRO CB C 288.326 0.173 -2.667 1.00 . A A . 149 PRO CB 1 1
18 50089 1 1 149 PRO CD C 288.216 2.431 -3.482 1.00 . A A . 149 PRO CD 1 1
18 50090 1 1 149 PRO CG C 287.563 1.074 -3.576 1.00 . A A . 149 PRO CG 1 1
18 50091 1 1 149 PRO HA H 290.235 0.520 -1.756 1.00 . A A . 149 PRO HA 1 1
18 50092 1 1 149 PRO HB2 H 288.315 -0.848 -3.021 1.00 . A A . 149 PRO HB2 1 1
18 50093 1 1 149 PRO HB3 H 287.944 0.215 -1.659 1.00 . A A . 149 PRO HB3 1 1
18 50094 1 1 149 PRO HD2 H 288.302 2.875 -4.463 1.00 . A A . 149 PRO HD2 1 1
18 50095 1 1 149 PRO HD3 H 287.652 3.076 -2.825 1.00 . A A . 149 PRO HD3 1 1
18 50096 1 1 149 PRO HG2 H 287.615 0.704 -4.589 1.00 . A A . 149 PRO HG2 1 1
18 50097 1 1 149 PRO HG3 H 286.534 1.133 -3.253 1.00 . A A . 149 PRO HG3 1 1
18 50098 1 1 149 PRO N N 289.549 2.145 -2.918 1.00 . A A . 149 PRO N 1 1
18 50099 1 1 149 PRO O O 290.325 0.330 -5.002 1.00 . A A . 149 PRO O 1 1
18 50100 1 1 150 TYR C C 291.834 -2.989 -4.545 1.00 . A A . 150 TYR C 1 1
18 50101 1 1 150 TYR CA C 292.291 -1.540 -4.414 1.00 . A A . 150 TYR CA 1 1
18 50102 1 1 150 TYR CB C 293.762 -1.493 -3.998 1.00 . A A . 150 TYR CB 1 1
18 50103 1 1 150 TYR CD1 C 293.922 1.023 -4.155 1.00 . A A . 150 TYR CD1 1 1
18 50104 1 1 150 TYR CD2 C 295.694 -0.278 -5.077 1.00 . A A . 150 TYR CD2 1 1
18 50105 1 1 150 TYR CE1 C 294.568 2.182 -4.538 1.00 . A A . 150 TYR CE1 1 1
18 50106 1 1 150 TYR CE2 C 296.347 0.877 -5.461 1.00 . A A . 150 TYR CE2 1 1
18 50107 1 1 150 TYR CG C 294.472 -0.225 -4.418 1.00 . A A . 150 TYR CG 1 1
18 50108 1 1 150 TYR CZ C 295.781 2.104 -5.190 1.00 . A A . 150 TYR CZ 1 1
18 50109 1 1 150 TYR H H 291.589 -1.010 -2.491 1.00 . A A . 150 TYR H 1 1
18 50110 1 1 150 TYR HA H 292.178 -1.051 -5.370 1.00 . A A . 150 TYR HA 1 1
18 50111 1 1 150 TYR HB2 H 293.826 -1.567 -2.922 1.00 . A A . 150 TYR HB2 1 1
18 50112 1 1 150 TYR HB3 H 294.282 -2.328 -4.442 1.00 . A A . 150 TYR HB3 1 1
18 50113 1 1 150 TYR HD1 H 292.972 1.080 -3.644 1.00 . A A . 150 TYR HD1 1 1
18 50114 1 1 150 TYR HD2 H 296.135 -1.240 -5.289 1.00 . A A . 150 TYR HD2 1 1
18 50115 1 1 150 TYR HE1 H 294.124 3.144 -4.325 1.00 . A A . 150 TYR HE1 1 1
18 50116 1 1 150 TYR HE2 H 297.297 0.814 -5.973 1.00 . A A . 150 TYR HE2 1 1
18 50117 1 1 150 TYR HH H 296.591 3.234 -6.518 1.00 . A A . 150 TYR HH 1 1
18 50118 1 1 150 TYR N N 291.466 -0.829 -3.445 1.00 . A A . 150 TYR N 1 1
18 50119 1 1 150 TYR O O 291.501 -3.635 -3.552 1.00 . A A . 150 TYR O 1 1
18 50120 1 1 150 TYR OH O 296.428 3.257 -5.572 1.00 . A A . 150 TYR OH 1 1
18 50121 1 1 151 VAL C C 292.066 -5.439 -7.265 1.00 . A A . 151 VAL C 1 1
18 50122 1 1 151 VAL CA C 291.393 -4.870 -6.022 1.00 . A A . 151 VAL CA 1 1
18 50123 1 1 151 VAL CB C 289.867 -4.967 -6.191 1.00 . A A . 151 VAL CB 1 1
18 50124 1 1 151 VAL CG1 C 289.160 -4.617 -4.891 1.00 . A A . 151 VAL CG1 1 1
18 50125 1 1 151 VAL CG2 C 289.396 -4.064 -7.322 1.00 . A A . 151 VAL CG2 1 1
18 50126 1 1 151 VAL H H 292.089 -2.933 -6.528 1.00 . A A . 151 VAL H 1 1
18 50127 1 1 151 VAL HA H 291.677 -5.465 -5.167 1.00 . A A . 151 VAL HA 1 1
18 50128 1 1 151 VAL HB H 289.617 -5.987 -6.447 1.00 . A A . 151 VAL HB 1 1
18 50129 1 1 151 VAL HG11 H 289.474 -5.300 -4.116 1.00 . A A . 151 VAL HG11 1 1
18 50130 1 1 151 VAL HG12 H 288.091 -4.695 -5.029 1.00 . A A . 151 VAL HG12 1 1
18 50131 1 1 151 VAL HG13 H 289.413 -3.607 -4.604 1.00 . A A . 151 VAL HG13 1 1
18 50132 1 1 151 VAL HG21 H 288.411 -4.371 -7.642 1.00 . A A . 151 VAL HG21 1 1
18 50133 1 1 151 VAL HG22 H 290.084 -4.138 -8.152 1.00 . A A . 151 VAL HG22 1 1
18 50134 1 1 151 VAL HG23 H 289.359 -3.042 -6.976 1.00 . A A . 151 VAL HG23 1 1
18 50135 1 1 151 VAL N N 291.815 -3.495 -5.773 1.00 . A A . 151 VAL N 1 1
18 50136 1 1 151 VAL O O 292.385 -4.709 -8.202 1.00 . A A . 151 VAL O 1 1
18 50137 1 1 152 HIS C C 292.123 -8.680 -8.782 1.00 . A A . 152 HIS C 1 1
18 50138 1 1 152 HIS CA C 292.902 -7.427 -8.397 1.00 . A A . 152 HIS CA 1 1
18 50139 1 1 152 HIS CB C 294.352 -7.792 -8.065 1.00 . A A . 152 HIS CB 1 1
18 50140 1 1 152 HIS CD2 C 295.028 -9.471 -6.207 1.00 . A A . 152 HIS CD2 1 1
18 50141 1 1 152 HIS CE1 C 294.511 -8.246 -4.464 1.00 . A A . 152 HIS CE1 1 1
18 50142 1 1 152 HIS CG C 294.546 -8.293 -6.667 1.00 . A A . 152 HIS CG 1 1
18 50143 1 1 152 HIS H H 291.990 -7.282 -6.492 1.00 . A A . 152 HIS H 1 1
18 50144 1 1 152 HIS HA H 292.895 -6.745 -9.232 1.00 . A A . 152 HIS HA 1 1
18 50145 1 1 152 HIS HB2 H 294.684 -8.564 -8.742 1.00 . A A . 152 HIS HB2 1 1
18 50146 1 1 152 HIS HB3 H 294.972 -6.917 -8.194 1.00 . A A . 152 HIS HB3 1 1
18 50147 1 1 152 HIS HD1 H 293.859 -6.642 -5.551 1.00 . A A . 152 HIS HD1 1 1
18 50148 1 1 152 HIS HD2 H 295.373 -10.302 -6.808 1.00 . A A . 152 HIS HD2 1 1
18 50149 1 1 152 HIS HE1 H 294.368 -7.916 -3.445 1.00 . A A . 152 HIS HE1 1 1
18 50150 1 1 152 HIS HE2 H 295.365 -10.093 -4.230 1.00 . A A . 152 HIS HE2 1 1
18 50151 1 1 152 HIS N N 292.272 -6.752 -7.268 1.00 . A A . 152 HIS N 1 1
18 50152 1 1 152 HIS ND1 N 294.231 -7.548 -5.549 1.00 . A A . 152 HIS ND1 1 1
18 50153 1 1 152 HIS NE2 N 294.996 -9.417 -4.835 1.00 . A A . 152 HIS NE2 1 1
18 50154 1 1 152 HIS O O 291.440 -9.278 -7.949 1.00 . A A . 152 HIS O 1 1
18 50155 1 1 153 LYS C C 292.513 -11.283 -11.082 1.00 . A A . 153 LYS C 1 1
18 50156 1 1 153 LYS CA C 291.530 -10.251 -10.541 1.00 . A A . 153 LYS CA 1 1
18 50157 1 1 153 LYS CB C 290.532 -9.856 -11.633 1.00 . A A . 153 LYS CB 1 1
18 50158 1 1 153 LYS CD C 288.478 -11.296 -11.446 1.00 . A A . 153 LYS CD 1 1
18 50159 1 1 153 LYS CE C 287.854 -12.624 -11.844 1.00 . A A . 153 LYS CE 1 1
18 50160 1 1 153 LYS CG C 289.764 -11.032 -12.215 1.00 . A A . 153 LYS CG 1 1
18 50161 1 1 153 LYS H H 292.785 -8.551 -10.663 1.00 . A A . 153 LYS H 1 1
18 50162 1 1 153 LYS HA H 290.989 -10.686 -9.714 1.00 . A A . 153 LYS HA 1 1
18 50163 1 1 153 LYS HB2 H 289.819 -9.160 -11.216 1.00 . A A . 153 LYS HB2 1 1
18 50164 1 1 153 LYS HB3 H 291.068 -9.371 -12.435 1.00 . A A . 153 LYS HB3 1 1
18 50165 1 1 153 LYS HD2 H 288.700 -11.316 -10.390 1.00 . A A . 153 LYS HD2 1 1
18 50166 1 1 153 LYS HD3 H 287.777 -10.502 -11.654 1.00 . A A . 153 LYS HD3 1 1
18 50167 1 1 153 LYS HE2 H 288.354 -12.995 -12.726 1.00 . A A . 153 LYS HE2 1 1
18 50168 1 1 153 LYS HE3 H 287.987 -13.326 -11.034 1.00 . A A . 153 LYS HE3 1 1
18 50169 1 1 153 LYS HG2 H 289.516 -10.815 -13.243 1.00 . A A . 153 LYS HG2 1 1
18 50170 1 1 153 LYS HG3 H 290.386 -11.914 -12.172 1.00 . A A . 153 LYS HG3 1 1
18 50171 1 1 153 LYS HZ1 H 286.023 -11.630 -11.687 1.00 . A A . 153 LYS HZ1 1 1
18 50172 1 1 153 LYS HZ2 H 285.883 -13.314 -11.764 1.00 . A A . 153 LYS HZ2 1 1
18 50173 1 1 153 LYS HZ3 H 286.243 -12.431 -13.160 1.00 . A A . 153 LYS HZ3 1 1
18 50174 1 1 153 LYS N N 292.228 -9.070 -10.047 1.00 . A A . 153 LYS N 1 1
18 50175 1 1 153 LYS NZ N 286.400 -12.491 -12.134 1.00 . A A . 153 LYS NZ 1 1
18 50176 1 1 153 LYS O O 293.262 -11.013 -12.021 1.00 . A A . 153 LYS O 1 1
18 50177 1 1 154 ARG C C 292.551 -14.769 -11.326 1.00 . A A . 154 ARG C 1 1
18 50178 1 1 154 ARG CA C 293.374 -13.556 -10.911 1.00 . A A . 154 ARG CA 1 1
18 50179 1 1 154 ARG CB C 294.337 -13.933 -9.784 1.00 . A A . 154 ARG CB 1 1
18 50180 1 1 154 ARG CD C 296.056 -12.850 -8.307 1.00 . A A . 154 ARG CD 1 1
18 50181 1 1 154 ARG CG C 295.586 -13.069 -9.737 1.00 . A A . 154 ARG CG 1 1
18 50182 1 1 154 ARG CZ C 296.613 -14.215 -6.332 1.00 . A A . 154 ARG CZ 1 1
18 50183 1 1 154 ARG H H 291.869 -12.627 -9.752 1.00 . A A . 154 ARG H 1 1
18 50184 1 1 154 ARG HA H 293.943 -13.211 -11.763 1.00 . A A . 154 ARG HA 1 1
18 50185 1 1 154 ARG HB2 H 293.822 -13.837 -8.840 1.00 . A A . 154 ARG HB2 1 1
18 50186 1 1 154 ARG HB3 H 294.641 -14.961 -9.915 1.00 . A A . 154 ARG HB3 1 1
18 50187 1 1 154 ARG HD2 H 296.937 -12.224 -8.323 1.00 . A A . 154 ARG HD2 1 1
18 50188 1 1 154 ARG HD3 H 295.273 -12.353 -7.756 1.00 . A A . 154 ARG HD3 1 1
18 50189 1 1 154 ARG HE H 296.434 -14.915 -8.193 1.00 . A A . 154 ARG HE 1 1
18 50190 1 1 154 ARG HG2 H 296.372 -13.558 -10.292 1.00 . A A . 154 ARG HG2 1 1
18 50191 1 1 154 ARG HG3 H 295.367 -12.111 -10.185 1.00 . A A . 154 ARG HG3 1 1
18 50192 1 1 154 ARG HH11 H 296.336 -12.250 -5.942 1.00 . A A . 154 ARG HH11 1 1
18 50193 1 1 154 ARG HH12 H 296.727 -13.232 -4.569 1.00 . A A . 154 ARG HH12 1 1
18 50194 1 1 154 ARG HH21 H 296.947 -16.206 -6.389 1.00 . A A . 154 ARG HH21 1 1
18 50195 1 1 154 ARG HH22 H 297.075 -15.478 -4.824 1.00 . A A . 154 ARG HH22 1 1
18 50196 1 1 154 ARG N N 292.495 -12.472 -10.489 1.00 . A A . 154 ARG N 1 1
18 50197 1 1 154 ARG NE N 296.383 -14.107 -7.639 1.00 . A A . 154 ARG NE 1 1
18 50198 1 1 154 ARG NH1 N 296.553 -13.144 -5.550 1.00 . A A . 154 ARG NH1 1 1
18 50199 1 1 154 ARG NH2 N 296.902 -15.396 -5.806 1.00 . A A . 154 ARG NH2 1 1
18 50200 1 1 154 ARG O O 291.977 -15.456 -10.481 1.00 . A A . 154 ARG O 1 1
18 50201 1 1 155 GLY C C 290.220 -15.869 -13.047 1.00 . A A . 155 GLY C 1 1
18 50202 1 1 155 GLY CA C 291.708 -16.142 -13.119 1.00 . A A . 155 GLY CA 1 1
18 50203 1 1 155 GLY H H 292.950 -14.431 -13.258 1.00 . A A . 155 GLY H 1 1
18 50204 1 1 155 GLY HA2 H 291.983 -16.338 -14.145 1.00 . A A . 155 GLY HA2 1 1
18 50205 1 1 155 GLY HA3 H 291.933 -17.012 -12.519 1.00 . A A . 155 GLY HA3 1 1
18 50206 1 1 155 GLY N N 292.481 -15.019 -12.629 1.00 . A A . 155 GLY N 1 1
18 50207 1 1 155 GLY O O 289.687 -15.077 -13.825 1.00 . A A . 155 GLY O 1 1
18 50208 1 1 156 ASN C C 287.824 -15.852 -10.492 1.00 . A A . 156 ASN C 1 1
18 50209 1 1 156 ASN CA C 288.121 -16.332 -11.912 1.00 . A A . 156 ASN CA 1 1
18 50210 1 1 156 ASN CB C 287.374 -17.639 -12.190 1.00 . A A . 156 ASN CB 1 1
18 50211 1 1 156 ASN CG C 285.925 -17.407 -12.569 1.00 . A A . 156 ASN CG 1 1
18 50212 1 1 156 ASN H H 290.038 -17.125 -11.505 1.00 . A A . 156 ASN H 1 1
18 50213 1 1 156 ASN HA H 287.786 -15.580 -12.611 1.00 . A A . 156 ASN HA 1 1
18 50214 1 1 156 ASN HB2 H 287.860 -18.158 -13.000 1.00 . A A . 156 ASN HB2 1 1
18 50215 1 1 156 ASN HB3 H 287.401 -18.256 -11.304 1.00 . A A . 156 ASN HB3 1 1
18 50216 1 1 156 ASN HD21 H 285.727 -19.319 -13.079 1.00 . A A . 156 ASN HD21 1 1
18 50217 1 1 156 ASN HD22 H 284.317 -18.342 -13.271 1.00 . A A . 156 ASN HD22 1 1
18 50218 1 1 156 ASN N N 289.553 -16.516 -12.102 1.00 . A A . 156 ASN N 1 1
18 50219 1 1 156 ASN ND2 N 285.255 -18.463 -13.019 1.00 . A A . 156 ASN ND2 1 1
18 50220 1 1 156 ASN O O 286.681 -15.905 -10.036 1.00 . A A . 156 ASN O 1 1
18 50221 1 1 156 ASN OD1 O 285.412 -16.293 -12.458 1.00 . A A . 156 ASN OD1 1 1
18 50222 1 1 157 ASP C C 289.189 -13.475 -8.304 1.00 . A A . 157 ASP C 1 1
18 50223 1 1 157 ASP CA C 288.724 -14.923 -8.430 1.00 . A A . 157 ASP CA 1 1
18 50224 1 1 157 ASP CB C 289.542 -15.812 -7.496 1.00 . A A . 157 ASP CB 1 1
18 50225 1 1 157 ASP CG C 290.874 -16.221 -8.095 1.00 . A A . 157 ASP CG 1 1
18 50226 1 1 157 ASP H H 289.750 -15.388 -10.201 1.00 . A A . 157 ASP H 1 1
18 50227 1 1 157 ASP HA H 287.682 -14.985 -8.156 1.00 . A A . 157 ASP HA 1 1
18 50228 1 1 157 ASP HB2 H 289.735 -15.273 -6.589 1.00 . A A . 157 ASP HB2 1 1
18 50229 1 1 157 ASP HB3 H 288.978 -16.704 -7.271 1.00 . A A . 157 ASP HB3 1 1
18 50230 1 1 157 ASP N N 288.863 -15.397 -9.794 1.00 . A A . 157 ASP N 1 1
18 50231 1 1 157 ASP O O 290.205 -13.086 -8.880 1.00 . A A . 157 ASP O 1 1
18 50232 1 1 157 ASP OD1 O 291.851 -15.458 -7.949 1.00 . A A . 157 ASP OD1 1 1
18 50233 1 1 157 ASP OD2 O 290.938 -17.308 -8.710 1.00 . A A . 157 ASP OD2 1 1
18 50234 1 1 158 TRP C C 289.017 -10.997 -5.852 1.00 . A A . 158 TRP C 1 1
18 50235 1 1 158 TRP CA C 288.781 -11.278 -7.332 1.00 . A A . 158 TRP CA 1 1
18 50236 1 1 158 TRP CB C 287.671 -10.368 -7.866 1.00 . A A . 158 TRP CB 1 1
18 50237 1 1 158 TRP CD1 C 285.896 -11.865 -8.953 1.00 . A A . 158 TRP CD1 1 1
18 50238 1 1 158 TRP CD2 C 285.253 -10.931 -7.024 1.00 . A A . 158 TRP CD2 1 1
18 50239 1 1 158 TRP CE2 C 284.195 -11.721 -7.514 1.00 . A A . 158 TRP CE2 1 1
18 50240 1 1 158 TRP CE3 C 285.076 -10.245 -5.818 1.00 . A A . 158 TRP CE3 1 1
18 50241 1 1 158 TRP CG C 286.331 -11.036 -7.959 1.00 . A A . 158 TRP CG 1 1
18 50242 1 1 158 TRP CH2 C 282.839 -11.163 -5.664 1.00 . A A . 158 TRP CH2 1 1
18 50243 1 1 158 TRP CZ2 C 282.983 -11.844 -6.842 1.00 . A A . 158 TRP CZ2 1 1
18 50244 1 1 158 TRP CZ3 C 283.871 -10.369 -5.151 1.00 . A A . 158 TRP CZ3 1 1
18 50245 1 1 158 TRP H H 287.647 -13.048 -7.104 1.00 . A A . 158 TRP H 1 1
18 50246 1 1 158 TRP HA H 289.693 -11.075 -7.873 1.00 . A A . 158 TRP HA 1 1
18 50247 1 1 158 TRP HB2 H 287.570 -9.518 -7.211 1.00 . A A . 158 TRP HB2 1 1
18 50248 1 1 158 TRP HB3 H 287.942 -10.025 -8.853 1.00 . A A . 158 TRP HB3 1 1
18 50249 1 1 158 TRP HD1 H 286.487 -12.144 -9.814 1.00 . A A . 158 TRP HD1 1 1
18 50250 1 1 158 TRP HE1 H 284.084 -12.880 -9.260 1.00 . A A . 158 TRP HE1 1 1
18 50251 1 1 158 TRP HE3 H 285.861 -9.628 -5.407 1.00 . A A . 158 TRP HE3 1 1
18 50252 1 1 158 TRP HH2 H 281.913 -11.229 -5.109 1.00 . A A . 158 TRP HH2 1 1
18 50253 1 1 158 TRP HZ2 H 282.176 -12.453 -7.222 1.00 . A A . 158 TRP HZ2 1 1
18 50254 1 1 158 TRP HZ3 H 283.717 -9.845 -4.219 1.00 . A A . 158 TRP HZ3 1 1
18 50255 1 1 158 TRP N N 288.443 -12.681 -7.540 1.00 . A A . 158 TRP N 1 1
18 50256 1 1 158 TRP NE1 N 284.613 -12.280 -8.694 1.00 . A A . 158 TRP NE1 1 1
18 50257 1 1 158 TRP O O 288.177 -11.314 -5.008 1.00 . A A . 158 TRP O 1 1
18 50258 1 1 159 VAL C C 290.647 -8.579 -3.960 1.00 . A A . 159 VAL C 1 1
18 50259 1 1 159 VAL CA C 290.509 -10.085 -4.159 1.00 . A A . 159 VAL CA 1 1
18 50260 1 1 159 VAL CB C 291.823 -10.774 -3.725 1.00 . A A . 159 VAL CB 1 1
18 50261 1 1 159 VAL CG1 C 291.527 -12.032 -2.923 1.00 . A A . 159 VAL CG1 1 1
18 50262 1 1 159 VAL CG2 C 292.697 -11.096 -4.931 1.00 . A A . 159 VAL CG2 1 1
18 50263 1 1 159 VAL H H 290.797 -10.179 -6.253 1.00 . A A . 159 VAL H 1 1
18 50264 1 1 159 VAL HA H 289.713 -10.448 -3.527 1.00 . A A . 159 VAL HA 1 1
18 50265 1 1 159 VAL HB H 292.366 -10.091 -3.090 1.00 . A A . 159 VAL HB 1 1
18 50266 1 1 159 VAL HG11 H 290.607 -12.474 -3.274 1.00 . A A . 159 VAL HG11 1 1
18 50267 1 1 159 VAL HG12 H 291.429 -11.778 -1.879 1.00 . A A . 159 VAL HG12 1 1
18 50268 1 1 159 VAL HG13 H 292.336 -12.735 -3.049 1.00 . A A . 159 VAL HG13 1 1
18 50269 1 1 159 VAL HG21 H 292.274 -11.933 -5.466 1.00 . A A . 159 VAL HG21 1 1
18 50270 1 1 159 VAL HG22 H 293.692 -11.347 -4.597 1.00 . A A . 159 VAL HG22 1 1
18 50271 1 1 159 VAL HG23 H 292.741 -10.236 -5.583 1.00 . A A . 159 VAL HG23 1 1
18 50272 1 1 159 VAL N N 290.164 -10.404 -5.539 1.00 . A A . 159 VAL N 1 1
18 50273 1 1 159 VAL O O 290.662 -7.812 -4.923 1.00 . A A . 159 VAL O 1 1
18 50274 1 1 160 VAL C C 292.034 -6.526 -1.389 1.00 . A A . 160 VAL C 1 1
18 50275 1 1 160 VAL CA C 290.886 -6.749 -2.369 1.00 . A A . 160 VAL CA 1 1
18 50276 1 1 160 VAL CB C 289.583 -6.187 -1.765 1.00 . A A . 160 VAL CB 1 1
18 50277 1 1 160 VAL CG1 C 289.236 -6.909 -0.471 1.00 . A A . 160 VAL CG1 1 1
18 50278 1 1 160 VAL CG2 C 289.701 -4.688 -1.532 1.00 . A A . 160 VAL CG2 1 1
18 50279 1 1 160 VAL H H 290.731 -8.823 -1.976 1.00 . A A . 160 VAL H 1 1
18 50280 1 1 160 VAL HA H 291.097 -6.212 -3.283 1.00 . A A . 160 VAL HA 1 1
18 50281 1 1 160 VAL HB H 288.783 -6.357 -2.469 1.00 . A A . 160 VAL HB 1 1
18 50282 1 1 160 VAL HG11 H 289.543 -6.307 0.371 1.00 . A A . 160 VAL HG11 1 1
18 50283 1 1 160 VAL HG12 H 289.749 -7.859 -0.440 1.00 . A A . 160 VAL HG12 1 1
18 50284 1 1 160 VAL HG13 H 288.170 -7.074 -0.426 1.00 . A A . 160 VAL HG13 1 1
18 50285 1 1 160 VAL HG21 H 290.661 -4.466 -1.090 1.00 . A A . 160 VAL HG21 1 1
18 50286 1 1 160 VAL HG22 H 288.915 -4.364 -0.867 1.00 . A A . 160 VAL HG22 1 1
18 50287 1 1 160 VAL HG23 H 289.612 -4.170 -2.475 1.00 . A A . 160 VAL HG23 1 1
18 50288 1 1 160 VAL N N 290.750 -8.163 -2.701 1.00 . A A . 160 VAL N 1 1
18 50289 1 1 160 VAL O O 292.267 -7.339 -0.495 1.00 . A A . 160 VAL O 1 1
18 50290 1 1 161 CYS C C 293.428 -4.186 0.454 1.00 . A A . 161 CYS C 1 1
18 50291 1 1 161 CYS CA C 293.872 -5.089 -0.692 1.00 . A A . 161 CYS CA 1 1
18 50292 1 1 161 CYS CB C 294.985 -4.413 -1.496 1.00 . A A . 161 CYS CB 1 1
18 50293 1 1 161 CYS H H 292.515 -4.809 -2.292 1.00 . A A . 161 CYS H 1 1
18 50294 1 1 161 CYS HA H 294.249 -6.009 -0.279 1.00 . A A . 161 CYS HA 1 1
18 50295 1 1 161 CYS HB2 H 295.319 -5.087 -2.270 1.00 . A A . 161 CYS HB2 1 1
18 50296 1 1 161 CYS HB3 H 294.596 -3.515 -1.953 1.00 . A A . 161 CYS HB3 1 1
18 50297 1 1 161 CYS HG H 297.159 -3.783 -1.117 1.00 . A A . 161 CYS HG 1 1
18 50298 1 1 161 CYS N N 292.749 -5.418 -1.561 1.00 . A A . 161 CYS N 1 1
18 50299 1 1 161 CYS O O 293.300 -4.631 1.595 1.00 . A A . 161 CYS O 1 1
18 50300 1 1 161 CYS SG S 296.431 -3.952 -0.514 1.00 . A A . 161 CYS SG 1 1
18 50301 1 1 162 GLY C C 292.314 -0.651 0.560 1.00 . A A . 162 GLY C 1 1
18 50302 1 1 162 GLY CA C 292.774 -1.969 1.155 1.00 . A A . 162 GLY CA 1 1
18 50303 1 1 162 GLY H H 293.319 -2.624 -0.783 1.00 . A A . 162 GLY H 1 1
18 50304 1 1 162 GLY HA2 H 291.960 -2.401 1.717 1.00 . A A . 162 GLY HA2 1 1
18 50305 1 1 162 GLY HA3 H 293.600 -1.780 1.823 1.00 . A A . 162 GLY HA3 1 1
18 50306 1 1 162 GLY N N 293.199 -2.918 0.143 1.00 . A A . 162 GLY N 1 1
18 50307 1 1 162 GLY O O 291.596 -0.632 -0.439 1.00 . A A . 162 GLY O 1 1
18 50308 1 1 163 VAL C C 293.588 2.659 0.524 1.00 . A A . 163 VAL C 1 1
18 50309 1 1 163 VAL CA C 292.356 1.780 0.705 1.00 . A A . 163 VAL CA 1 1
18 50310 1 1 163 VAL CB C 291.387 2.472 1.681 1.00 . A A . 163 VAL CB 1 1
18 50311 1 1 163 VAL CG1 C 289.981 1.918 1.522 1.00 . A A . 163 VAL CG1 1 1
18 50312 1 1 163 VAL CG2 C 291.869 2.316 3.116 1.00 . A A . 163 VAL CG2 1 1
18 50313 1 1 163 VAL H H 293.301 0.368 1.968 1.00 . A A . 163 VAL H 1 1
18 50314 1 1 163 VAL HA H 291.860 1.669 -0.247 1.00 . A A . 163 VAL HA 1 1
18 50315 1 1 163 VAL HB H 291.363 3.526 1.447 1.00 . A A . 163 VAL HB 1 1
18 50316 1 1 163 VAL HG11 H 289.282 2.546 2.055 1.00 . A A . 163 VAL HG11 1 1
18 50317 1 1 163 VAL HG12 H 289.939 0.915 1.920 1.00 . A A . 163 VAL HG12 1 1
18 50318 1 1 163 VAL HG13 H 289.718 1.899 0.474 1.00 . A A . 163 VAL HG13 1 1
18 50319 1 1 163 VAL HG21 H 292.766 2.900 3.260 1.00 . A A . 163 VAL HG21 1 1
18 50320 1 1 163 VAL HG22 H 292.083 1.275 3.313 1.00 . A A . 163 VAL HG22 1 1
18 50321 1 1 163 VAL HG23 H 291.102 2.659 3.794 1.00 . A A . 163 VAL HG23 1 1
18 50322 1 1 163 VAL N N 292.730 0.450 1.177 1.00 . A A . 163 VAL N 1 1
18 50323 1 1 163 VAL O O 294.622 2.431 1.154 1.00 . A A . 163 VAL O 1 1
18 50324 1 1 164 HIS C C 294.847 5.472 0.612 1.00 . A A . 164 HIS C 1 1
18 50325 1 1 164 HIS CA C 294.597 4.569 -0.590 1.00 . A A . 164 HIS CA 1 1
18 50326 1 1 164 HIS CB C 294.348 5.420 -1.837 1.00 . A A . 164 HIS CB 1 1
18 50327 1 1 164 HIS CD2 C 296.340 5.769 -3.458 1.00 . A A . 164 HIS CD2 1 1
18 50328 1 1 164 HIS CE1 C 297.294 7.456 -2.435 1.00 . A A . 164 HIS CE1 1 1
18 50329 1 1 164 HIS CG C 295.593 6.058 -2.367 1.00 . A A . 164 HIS CG 1 1
18 50330 1 1 164 HIS H H 292.634 3.803 -0.816 1.00 . A A . 164 HIS H 1 1
18 50331 1 1 164 HIS HA H 295.472 3.964 -0.754 1.00 . A A . 164 HIS HA 1 1
18 50332 1 1 164 HIS HB2 H 293.936 4.798 -2.616 1.00 . A A . 164 HIS HB2 1 1
18 50333 1 1 164 HIS HB3 H 293.646 6.204 -1.598 1.00 . A A . 164 HIS HB3 1 1
18 50334 1 1 164 HIS HD1 H 295.915 7.562 -0.926 1.00 . A A . 164 HIS HD1 1 1
18 50335 1 1 164 HIS HD2 H 296.145 4.988 -4.179 1.00 . A A . 164 HIS HD2 1 1
18 50336 1 1 164 HIS HE1 H 297.980 8.251 -2.186 1.00 . A A . 164 HIS HE1 1 1
18 50337 1 1 164 HIS HE2 H 298.166 6.596 -4.074 1.00 . A A . 164 HIS HE2 1 1
18 50338 1 1 164 HIS N N 293.480 3.666 -0.340 1.00 . A A . 164 HIS N 1 1
18 50339 1 1 164 HIS ND1 N 296.218 7.119 -1.748 1.00 . A A . 164 HIS ND1 1 1
18 50340 1 1 164 HIS NE2 N 297.392 6.651 -3.476 1.00 . A A . 164 HIS NE2 1 1
18 50341 1 1 164 HIS O O 293.967 6.225 1.031 1.00 . A A . 164 HIS O 1 1
18 50342 1 1 165 ALA C C 297.209 7.434 1.901 1.00 . A A . 165 ALA C 1 1
18 50343 1 1 165 ALA CA C 296.420 6.199 2.321 1.00 . A A . 165 ALA CA 1 1
18 50344 1 1 165 ALA CB C 297.223 5.368 3.311 1.00 . A A . 165 ALA CB 1 1
18 50345 1 1 165 ALA H H 296.711 4.771 0.786 1.00 . A A . 165 ALA H 1 1
18 50346 1 1 165 ALA HA H 295.509 6.515 2.809 1.00 . A A . 165 ALA HA 1 1
18 50347 1 1 165 ALA HB1 H 297.009 5.700 4.317 1.00 . A A . 165 ALA HB1 1 1
18 50348 1 1 165 ALA HB2 H 298.278 5.489 3.110 1.00 . A A . 165 ALA HB2 1 1
18 50349 1 1 165 ALA HB3 H 296.956 4.328 3.210 1.00 . A A . 165 ALA HB3 1 1
18 50350 1 1 165 ALA N N 296.052 5.390 1.166 1.00 . A A . 165 ALA N 1 1
18 50351 1 1 165 ALA O O 296.892 8.553 2.307 1.00 . A A . 165 ALA O 1 1
18 50352 1 1 166 ALA C C 300.128 7.830 -0.368 1.00 . A A . 166 ALA C 1 1
18 50353 1 1 166 ALA CA C 299.073 8.325 0.614 1.00 . A A . 166 ALA CA 1 1
18 50354 1 1 166 ALA CB C 299.734 9.030 1.790 1.00 . A A . 166 ALA CB 1 1
18 50355 1 1 166 ALA H H 298.442 6.312 0.798 1.00 . A A . 166 ALA H 1 1
18 50356 1 1 166 ALA HA H 298.433 9.036 0.112 1.00 . A A . 166 ALA HA 1 1
18 50357 1 1 166 ALA HB1 H 299.119 8.914 2.671 1.00 . A A . 166 ALA HB1 1 1
18 50358 1 1 166 ALA HB2 H 299.844 10.079 1.564 1.00 . A A . 166 ALA HB2 1 1
18 50359 1 1 166 ALA HB3 H 300.705 8.595 1.970 1.00 . A A . 166 ALA HB3 1 1
18 50360 1 1 166 ALA N N 298.238 7.225 1.087 1.00 . A A . 166 ALA N 1 1
18 50361 1 1 166 ALA O O 300.266 6.627 -0.595 1.00 . A A . 166 ALA O 1 1
18 50362 1 1 167 ALA C C 303.295 8.480 -1.261 1.00 . A A . 167 ALA C 1 1
18 50363 1 1 167 ALA CA C 301.916 8.426 -1.908 1.00 . A A . 167 ALA CA 1 1
18 50364 1 1 167 ALA CB C 301.856 9.362 -3.107 1.00 . A A . 167 ALA CB 1 1
18 50365 1 1 167 ALA H H 300.714 9.707 -0.728 1.00 . A A . 167 ALA H 1 1
18 50366 1 1 167 ALA HA H 301.732 7.420 -2.258 1.00 . A A . 167 ALA HA 1 1
18 50367 1 1 167 ALA HB1 H 302.223 10.335 -2.820 1.00 . A A . 167 ALA HB1 1 1
18 50368 1 1 167 ALA HB2 H 300.834 9.448 -3.444 1.00 . A A . 167 ALA HB2 1 1
18 50369 1 1 167 ALA HB3 H 302.467 8.966 -3.903 1.00 . A A . 167 ALA HB3 1 1
18 50370 1 1 167 ALA N N 300.872 8.766 -0.950 1.00 . A A . 167 ALA N 1 1
18 50371 1 1 167 ALA O O 303.447 8.969 -0.141 1.00 . A A . 167 ALA O 1 1
18 50372 1 1 168 THR C C 306.417 9.219 -1.910 1.00 . A A . 168 THR C 1 1
18 50373 1 1 168 THR CA C 305.665 7.969 -1.467 1.00 . A A . 168 THR CA 1 1
18 50374 1 1 168 THR CB C 306.403 6.718 -1.950 1.00 . A A . 168 THR CB 1 1
18 50375 1 1 168 THR CG2 C 307.414 6.197 -0.951 1.00 . A A . 168 THR CG2 1 1
18 50376 1 1 168 THR H H 304.114 7.601 -2.859 1.00 . A A . 168 THR H 1 1
18 50377 1 1 168 THR HA H 305.619 7.955 -0.388 1.00 . A A . 168 THR HA 1 1
18 50378 1 1 168 THR HB H 306.929 6.953 -2.862 1.00 . A A . 168 THR HB 1 1
18 50379 1 1 168 THR HG1 H 305.969 4.892 -2.509 1.00 . A A . 168 THR HG1 1 1
18 50380 1 1 168 THR HG21 H 307.128 5.205 -0.632 1.00 . A A . 168 THR HG21 1 1
18 50381 1 1 168 THR HG22 H 307.447 6.854 -0.094 1.00 . A A . 168 THR HG22 1 1
18 50382 1 1 168 THR HG23 H 308.389 6.160 -1.414 1.00 . A A . 168 THR HG23 1 1
18 50383 1 1 168 THR N N 304.298 7.976 -1.973 1.00 . A A . 168 THR N 1 1
18 50384 1 1 168 THR O O 305.867 10.072 -2.606 1.00 . A A . 168 THR O 1 1
18 50385 1 1 168 THR OG1 O 305.489 5.671 -2.221 1.00 . A A . 168 THR OG1 1 1
18 50386 1 1 169 LYS C C 308.750 10.523 -3.364 1.00 . A A . 169 LYS C 1 1
18 50387 1 1 169 LYS CA C 308.507 10.468 -1.858 1.00 . A A . 169 LYS CA 1 1
18 50388 1 1 169 LYS CB C 309.844 10.405 -1.117 1.00 . A A . 169 LYS CB 1 1
18 50389 1 1 169 LYS CD C 312.162 9.443 -1.240 1.00 . A A . 169 LYS CD 1 1
18 50390 1 1 169 LYS CE C 313.003 8.240 -1.633 1.00 . A A . 169 LYS CE 1 1
18 50391 1 1 169 LYS CG C 310.682 9.189 -1.475 1.00 . A A . 169 LYS CG 1 1
18 50392 1 1 169 LYS H H 308.061 8.608 -0.950 1.00 . A A . 169 LYS H 1 1
18 50393 1 1 169 LYS HA H 307.981 11.361 -1.557 1.00 . A A . 169 LYS HA 1 1
18 50394 1 1 169 LYS HB2 H 310.414 11.291 -1.352 1.00 . A A . 169 LYS HB2 1 1
18 50395 1 1 169 LYS HB3 H 309.652 10.383 -0.054 1.00 . A A . 169 LYS HB3 1 1
18 50396 1 1 169 LYS HD2 H 312.469 10.293 -1.833 1.00 . A A . 169 LYS HD2 1 1
18 50397 1 1 169 LYS HD3 H 312.319 9.656 -0.193 1.00 . A A . 169 LYS HD3 1 1
18 50398 1 1 169 LYS HE2 H 314.006 8.381 -1.261 1.00 . A A . 169 LYS HE2 1 1
18 50399 1 1 169 LYS HE3 H 312.575 7.356 -1.184 1.00 . A A . 169 LYS HE3 1 1
18 50400 1 1 169 LYS HG2 H 310.369 8.355 -0.864 1.00 . A A . 169 LYS HG2 1 1
18 50401 1 1 169 LYS HG3 H 310.526 8.952 -2.517 1.00 . A A . 169 LYS HG3 1 1
18 50402 1 1 169 LYS HZ1 H 312.111 7.825 -3.475 1.00 . A A . 169 LYS HZ1 1 1
18 50403 1 1 169 LYS HZ2 H 313.709 7.284 -3.352 1.00 . A A . 169 LYS HZ2 1 1
18 50404 1 1 169 LYS HZ3 H 313.389 8.930 -3.566 1.00 . A A . 169 LYS HZ3 1 1
18 50405 1 1 169 LYS N N 307.678 9.322 -1.503 1.00 . A A . 169 LYS N 1 1
18 50406 1 1 169 LYS NZ N 313.057 8.058 -3.109 1.00 . A A . 169 LYS NZ 1 1
18 50407 1 1 169 LYS O O 308.950 11.597 -3.930 1.00 . A A . 169 LYS O 1 1
18 50408 1 1 170 SER C C 307.772 9.864 -6.219 1.00 . A A . 170 SER C 1 1
18 50409 1 1 170 SER CA C 308.952 9.278 -5.446 1.00 . A A . 170 SER CA 1 1
18 50410 1 1 170 SER CB C 309.180 7.826 -5.866 1.00 . A A . 170 SER CB 1 1
18 50411 1 1 170 SER H H 308.569 8.536 -3.501 1.00 . A A . 170 SER H 1 1
18 50412 1 1 170 SER HA H 309.837 9.851 -5.677 1.00 . A A . 170 SER HA 1 1
18 50413 1 1 170 SER HB2 H 308.303 7.241 -5.628 1.00 . A A . 170 SER HB2 1 1
18 50414 1 1 170 SER HB3 H 309.361 7.784 -6.930 1.00 . A A . 170 SER HB3 1 1
18 50415 1 1 170 SER HG H 310.587 6.479 -5.653 1.00 . A A . 170 SER HG 1 1
18 50416 1 1 170 SER N N 308.732 9.358 -4.006 1.00 . A A . 170 SER N 1 1
18 50417 1 1 170 SER O O 307.889 10.172 -7.405 1.00 . A A . 170 SER O 1 1
18 50418 1 1 170 SER OG O 310.295 7.267 -5.191 1.00 . A A . 170 SER OG 1 1
18 50419 1 1 171 GLY C C 304.658 9.509 -6.932 1.00 . A A . 171 GLY C 1 1
18 50420 1 1 171 GLY CA C 305.458 10.563 -6.193 1.00 . A A . 171 GLY CA 1 1
18 50421 1 1 171 GLY H H 306.595 9.754 -4.602 1.00 . A A . 171 GLY H 1 1
18 50422 1 1 171 GLY HA2 H 304.827 11.018 -5.442 1.00 . A A . 171 GLY HA2 1 1
18 50423 1 1 171 GLY HA3 H 305.767 11.322 -6.895 1.00 . A A . 171 GLY HA3 1 1
18 50424 1 1 171 GLY N N 306.635 10.015 -5.545 1.00 . A A . 171 GLY N 1 1
18 50425 1 1 171 GLY O O 303.466 9.335 -6.678 1.00 . A A . 171 GLY O 1 1
18 50426 1 1 172 ASN C C 304.611 6.451 -7.852 1.00 . A A . 172 ASN C 1 1
18 50427 1 1 172 ASN CA C 304.654 7.763 -8.628 1.00 . A A . 172 ASN CA 1 1
18 50428 1 1 172 ASN CB C 305.378 7.561 -9.961 1.00 . A A . 172 ASN CB 1 1
18 50429 1 1 172 ASN CG C 305.644 8.870 -10.679 1.00 . A A . 172 ASN CG 1 1
18 50430 1 1 172 ASN H H 306.262 8.992 -8.006 1.00 . A A . 172 ASN H 1 1
18 50431 1 1 172 ASN HA H 303.643 8.087 -8.824 1.00 . A A . 172 ASN HA 1 1
18 50432 1 1 172 ASN HB2 H 306.324 7.073 -9.780 1.00 . A A . 172 ASN HB2 1 1
18 50433 1 1 172 ASN HB3 H 304.773 6.936 -10.600 1.00 . A A . 172 ASN HB3 1 1
18 50434 1 1 172 ASN HD21 H 304.694 8.204 -12.294 1.00 . A A . 172 ASN HD21 1 1
18 50435 1 1 172 ASN HD22 H 305.335 9.805 -12.406 1.00 . A A . 172 ASN HD22 1 1
18 50436 1 1 172 ASN N N 305.313 8.805 -7.849 1.00 . A A . 172 ASN N 1 1
18 50437 1 1 172 ASN ND2 N 305.177 8.970 -11.918 1.00 . A A . 172 ASN ND2 1 1
18 50438 1 1 172 ASN O O 305.134 5.431 -8.303 1.00 . A A . 172 ASN O 1 1
18 50439 1 1 172 ASN OD1 O 306.261 9.780 -10.127 1.00 . A A . 172 ASN OD1 1 1
18 50440 1 1 173 THR C C 302.735 5.445 -4.834 1.00 . A A . 173 THR C 1 1
18 50441 1 1 173 THR CA C 303.871 5.296 -5.841 1.00 . A A . 173 THR CA 1 1
18 50442 1 1 173 THR CB C 305.188 5.039 -5.106 1.00 . A A . 173 THR CB 1 1
18 50443 1 1 173 THR CG2 C 306.174 4.223 -5.913 1.00 . A A . 173 THR CG2 1 1
18 50444 1 1 173 THR H H 303.587 7.324 -6.373 1.00 . A A . 173 THR H 1 1
18 50445 1 1 173 THR HA H 303.658 4.454 -6.483 1.00 . A A . 173 THR HA 1 1
18 50446 1 1 173 THR HB H 304.979 4.497 -4.195 1.00 . A A . 173 THR HB 1 1
18 50447 1 1 173 THR HG1 H 305.171 6.860 -4.386 1.00 . A A . 173 THR HG1 1 1
18 50448 1 1 173 THR HG21 H 305.666 3.380 -6.357 1.00 . A A . 173 THR HG21 1 1
18 50449 1 1 173 THR HG22 H 306.963 3.869 -5.267 1.00 . A A . 173 THR HG22 1 1
18 50450 1 1 173 THR HG23 H 306.598 4.839 -6.693 1.00 . A A . 173 THR HG23 1 1
18 50451 1 1 173 THR N N 303.983 6.482 -6.680 1.00 . A A . 173 THR N 1 1
18 50452 1 1 173 THR O O 302.488 6.536 -4.320 1.00 . A A . 173 THR O 1 1
18 50453 1 1 173 THR OG1 O 305.819 6.260 -4.765 1.00 . A A . 173 THR OG1 1 1
18 50454 1 1 174 VAL C C 301.312 3.606 -2.324 1.00 . A A . 174 VAL C 1 1
18 50455 1 1 174 VAL CA C 300.943 4.351 -3.604 1.00 . A A . 174 VAL CA 1 1
18 50456 1 1 174 VAL CB C 299.678 3.712 -4.208 1.00 . A A . 174 VAL CB 1 1
18 50457 1 1 174 VAL CG1 C 299.178 4.524 -5.396 1.00 . A A . 174 VAL CG1 1 1
18 50458 1 1 174 VAL CG2 C 299.948 2.270 -4.614 1.00 . A A . 174 VAL CG2 1 1
18 50459 1 1 174 VAL H H 302.297 3.502 -4.993 1.00 . A A . 174 VAL H 1 1
18 50460 1 1 174 VAL HA H 300.721 5.379 -3.360 1.00 . A A . 174 VAL HA 1 1
18 50461 1 1 174 VAL HB H 298.905 3.712 -3.454 1.00 . A A . 174 VAL HB 1 1
18 50462 1 1 174 VAL HG11 H 299.879 5.320 -5.608 1.00 . A A . 174 VAL HG11 1 1
18 50463 1 1 174 VAL HG12 H 298.213 4.947 -5.162 1.00 . A A . 174 VAL HG12 1 1
18 50464 1 1 174 VAL HG13 H 299.091 3.883 -6.262 1.00 . A A . 174 VAL HG13 1 1
18 50465 1 1 174 VAL HG21 H 300.809 1.901 -4.077 1.00 . A A . 174 VAL HG21 1 1
18 50466 1 1 174 VAL HG22 H 300.140 2.225 -5.675 1.00 . A A . 174 VAL HG22 1 1
18 50467 1 1 174 VAL HG23 H 299.088 1.662 -4.377 1.00 . A A . 174 VAL HG23 1 1
18 50468 1 1 174 VAL N N 302.052 4.342 -4.552 1.00 . A A . 174 VAL N 1 1
18 50469 1 1 174 VAL O O 302.357 2.960 -2.250 1.00 . A A . 174 VAL O 1 1
18 50470 1 1 175 VAL C C 299.475 2.196 0.364 1.00 . A A . 175 VAL C 1 1
18 50471 1 1 175 VAL CA C 300.682 3.036 -0.044 1.00 . A A . 175 VAL CA 1 1
18 50472 1 1 175 VAL CB C 300.988 4.052 1.073 1.00 . A A . 175 VAL CB 1 1
18 50473 1 1 175 VAL CG1 C 301.368 3.336 2.361 1.00 . A A . 175 VAL CG1 1 1
18 50474 1 1 175 VAL CG2 C 302.095 5.003 0.640 1.00 . A A . 175 VAL CG2 1 1
18 50475 1 1 175 VAL H H 299.631 4.230 -1.442 1.00 . A A . 175 VAL H 1 1
18 50476 1 1 175 VAL HA H 301.538 2.387 -0.160 1.00 . A A . 175 VAL HA 1 1
18 50477 1 1 175 VAL HB H 300.098 4.633 1.260 1.00 . A A . 175 VAL HB 1 1
18 50478 1 1 175 VAL HG11 H 300.639 2.566 2.571 1.00 . A A . 175 VAL HG11 1 1
18 50479 1 1 175 VAL HG12 H 301.387 4.045 3.174 1.00 . A A . 175 VAL HG12 1 1
18 50480 1 1 175 VAL HG13 H 302.343 2.888 2.249 1.00 . A A . 175 VAL HG13 1 1
18 50481 1 1 175 VAL HG21 H 302.175 4.998 -0.436 1.00 . A A . 175 VAL HG21 1 1
18 50482 1 1 175 VAL HG22 H 303.033 4.685 1.073 1.00 . A A . 175 VAL HG22 1 1
18 50483 1 1 175 VAL HG23 H 301.864 6.002 0.978 1.00 . A A . 175 VAL HG23 1 1
18 50484 1 1 175 VAL N N 300.447 3.702 -1.321 1.00 . A A . 175 VAL N 1 1
18 50485 1 1 175 VAL O O 298.450 2.730 0.789 1.00 . A A . 175 VAL O 1 1
18 50486 1 1 176 CYS C C 298.450 -0.221 2.100 1.00 . A A . 176 CYS C 1 1
18 50487 1 1 176 CYS CA C 298.528 -0.036 0.589 1.00 . A A . 176 CYS CA 1 1
18 50488 1 1 176 CYS CB C 298.734 -1.388 -0.094 1.00 . A A . 176 CYS CB 1 1
18 50489 1 1 176 CYS H H 300.448 0.515 -0.111 1.00 . A A . 176 CYS H 1 1
18 50490 1 1 176 CYS HA H 297.601 0.396 0.242 1.00 . A A . 176 CYS HA 1 1
18 50491 1 1 176 CYS HB2 H 299.783 -1.646 -0.055 1.00 . A A . 176 CYS HB2 1 1
18 50492 1 1 176 CYS HB3 H 298.165 -2.140 0.434 1.00 . A A . 176 CYS HB3 1 1
18 50493 1 1 176 CYS HG H 297.268 -1.330 -1.857 1.00 . A A . 176 CYS HG 1 1
18 50494 1 1 176 CYS N N 299.607 0.880 0.233 1.00 . A A . 176 CYS N 1 1
18 50495 1 1 176 CYS O O 299.397 -0.692 2.728 1.00 . A A . 176 CYS O 1 1
18 50496 1 1 176 CYS SG S 298.223 -1.426 -1.828 1.00 . A A . 176 CYS SG 1 1
18 50497 1 1 177 ALA C C 295.917 -0.873 4.426 1.00 . A A . 177 ALA C 1 1
18 50498 1 1 177 ALA CA C 297.110 0.026 4.117 1.00 . A A . 177 ALA CA 1 1
18 50499 1 1 177 ALA CB C 296.914 1.397 4.743 1.00 . A A . 177 ALA CB 1 1
18 50500 1 1 177 ALA H H 296.593 0.520 2.124 1.00 . A A . 177 ALA H 1 1
18 50501 1 1 177 ALA HA H 297.999 -0.414 4.542 1.00 . A A . 177 ALA HA 1 1
18 50502 1 1 177 ALA HB1 H 297.681 2.068 4.387 1.00 . A A . 177 ALA HB1 1 1
18 50503 1 1 177 ALA HB2 H 296.978 1.315 5.818 1.00 . A A . 177 ALA HB2 1 1
18 50504 1 1 177 ALA HB3 H 295.943 1.783 4.470 1.00 . A A . 177 ALA HB3 1 1
18 50505 1 1 177 ALA N N 297.313 0.152 2.679 1.00 . A A . 177 ALA N 1 1
18 50506 1 1 177 ALA O O 294.838 -0.706 3.859 1.00 . A A . 177 ALA O 1 1
18 50507 1 1 178 VAL C C 295.176 -3.135 7.185 1.00 . A A . 178 VAL C 1 1
18 50508 1 1 178 VAL CA C 295.063 -2.755 5.714 1.00 . A A . 178 VAL CA 1 1
18 50509 1 1 178 VAL CB C 295.100 -4.036 4.860 1.00 . A A . 178 VAL CB 1 1
18 50510 1 1 178 VAL CG1 C 293.879 -4.899 5.138 1.00 . A A . 178 VAL CG1 1 1
18 50511 1 1 178 VAL CG2 C 295.194 -3.691 3.381 1.00 . A A . 178 VAL CG2 1 1
18 50512 1 1 178 VAL H H 297.005 -1.911 5.745 1.00 . A A . 178 VAL H 1 1
18 50513 1 1 178 VAL HA H 294.115 -2.265 5.550 1.00 . A A . 178 VAL HA 1 1
18 50514 1 1 178 VAL HB H 295.981 -4.601 5.132 1.00 . A A . 178 VAL HB 1 1
18 50515 1 1 178 VAL HG11 H 293.018 -4.475 4.641 1.00 . A A . 178 VAL HG11 1 1
18 50516 1 1 178 VAL HG12 H 293.698 -4.935 6.202 1.00 . A A . 178 VAL HG12 1 1
18 50517 1 1 178 VAL HG13 H 294.052 -5.898 4.767 1.00 . A A . 178 VAL HG13 1 1
18 50518 1 1 178 VAL HG21 H 296.050 -3.056 3.214 1.00 . A A . 178 VAL HG21 1 1
18 50519 1 1 178 VAL HG22 H 294.296 -3.174 3.075 1.00 . A A . 178 VAL HG22 1 1
18 50520 1 1 178 VAL HG23 H 295.300 -4.599 2.806 1.00 . A A . 178 VAL HG23 1 1
18 50521 1 1 178 VAL N N 296.122 -1.828 5.327 1.00 . A A . 178 VAL N 1 1
18 50522 1 1 178 VAL O O 294.319 -2.782 7.996 1.00 . A A . 178 VAL O 1 1
18 50523 1 1 179 GLN C C 295.302 -5.132 9.407 1.00 . A A . 179 GLN C 1 1
18 50524 1 1 179 GLN CA C 296.465 -4.282 8.903 1.00 . A A . 179 GLN CA 1 1
18 50525 1 1 179 GLN CB C 296.656 -3.067 9.811 1.00 . A A . 179 GLN CB 1 1
18 50526 1 1 179 GLN CD C 299.180 -3.020 9.754 1.00 . A A . 179 GLN CD 1 1
18 50527 1 1 179 GLN CG C 297.898 -2.254 9.488 1.00 . A A . 179 GLN CG 1 1
18 50528 1 1 179 GLN H H 296.889 -4.106 6.836 1.00 . A A . 179 GLN H 1 1
18 50529 1 1 179 GLN HA H 297.365 -4.878 8.921 1.00 . A A . 179 GLN HA 1 1
18 50530 1 1 179 GLN HB2 H 295.795 -2.422 9.715 1.00 . A A . 179 GLN HB2 1 1
18 50531 1 1 179 GLN HB3 H 296.728 -3.406 10.835 1.00 . A A . 179 GLN HB3 1 1
18 50532 1 1 179 GLN HE21 H 298.848 -2.946 11.713 1.00 . A A . 179 GLN HE21 1 1
18 50533 1 1 179 GLN HE22 H 300.292 -3.759 11.228 1.00 . A A . 179 GLN HE22 1 1
18 50534 1 1 179 GLN HG2 H 297.872 -1.980 8.444 1.00 . A A . 179 GLN HG2 1 1
18 50535 1 1 179 GLN HG3 H 297.897 -1.361 10.095 1.00 . A A . 179 GLN HG3 1 1
18 50536 1 1 179 GLN N N 296.240 -3.855 7.526 1.00 . A A . 179 GLN N 1 1
18 50537 1 1 179 GLN NE2 N 299.469 -3.266 11.027 1.00 . A A . 179 GLN NE2 1 1
18 50538 1 1 179 GLN O O 294.983 -5.122 10.595 1.00 . A A . 179 GLN O 1 1
18 50539 1 1 179 GLN OE1 O 299.903 -3.385 8.828 1.00 . A A . 179 GLN OE1 1 1
18 50540 1 1 180 ALA C C 293.957 -7.776 9.869 1.00 . A A . 180 ALA C 1 1
18 50541 1 1 180 ALA CA C 293.547 -6.721 8.848 1.00 . A A . 180 ALA CA 1 1
18 50542 1 1 180 ALA CB C 292.977 -7.383 7.602 1.00 . A A . 180 ALA CB 1 1
18 50543 1 1 180 ALA H H 294.974 -5.834 7.563 1.00 . A A . 180 ALA H 1 1
18 50544 1 1 180 ALA HA H 292.777 -6.097 9.279 1.00 . A A . 180 ALA HA 1 1
18 50545 1 1 180 ALA HB1 H 291.900 -7.418 7.674 1.00 . A A . 180 ALA HB1 1 1
18 50546 1 1 180 ALA HB2 H 293.364 -8.388 7.519 1.00 . A A . 180 ALA HB2 1 1
18 50547 1 1 180 ALA HB3 H 293.261 -6.813 6.730 1.00 . A A . 180 ALA HB3 1 1
18 50548 1 1 180 ALA N N 294.674 -5.867 8.496 1.00 . A A . 180 ALA N 1 1
18 50549 1 1 180 ALA O O 294.336 -8.891 9.508 1.00 . A A . 180 ALA O 1 1
18 50550 1 1 181 GLY C C 293.083 -9.219 12.634 1.00 . A A . 181 GLY C 1 1
18 50551 1 1 181 GLY CA C 294.243 -8.345 12.201 1.00 . A A . 181 GLY CA 1 1
18 50552 1 1 181 GLY H H 293.568 -6.517 11.375 1.00 . A A . 181 GLY H 1 1
18 50553 1 1 181 GLY HA2 H 295.044 -8.978 11.847 1.00 . A A . 181 GLY HA2 1 1
18 50554 1 1 181 GLY HA3 H 294.594 -7.784 13.054 1.00 . A A . 181 GLY HA3 1 1
18 50555 1 1 181 GLY N N 293.879 -7.419 11.146 1.00 . A A . 181 GLY N 1 1
18 50556 1 1 181 GLY O O 291.951 -9.024 12.191 1.00 . A A . 181 GLY O 1 1
18 50557 1 1 182 GLU C C 291.223 -10.326 14.699 1.00 . A A . 182 GLU C 1 1
18 50558 1 1 182 GLU CA C 292.340 -11.092 13.997 1.00 . A A . 182 GLU CA 1 1
18 50559 1 1 182 GLU CB C 292.965 -12.105 14.956 1.00 . A A . 182 GLU CB 1 1
18 50560 1 1 182 GLU CD C 294.688 -12.250 16.797 1.00 . A A . 182 GLU CD 1 1
18 50561 1 1 182 GLU CG C 293.510 -11.482 16.232 1.00 . A A . 182 GLU CG 1 1
18 50562 1 1 182 GLU H H 294.283 -10.292 13.821 1.00 . A A . 182 GLU H 1 1
18 50563 1 1 182 GLU HA H 291.926 -11.618 13.151 1.00 . A A . 182 GLU HA 1 1
18 50564 1 1 182 GLU HB2 H 292.218 -12.830 15.227 1.00 . A A . 182 GLU HB2 1 1
18 50565 1 1 182 GLU HB3 H 293.777 -12.607 14.452 1.00 . A A . 182 GLU HB3 1 1
18 50566 1 1 182 GLU HG2 H 293.829 -10.473 16.016 1.00 . A A . 182 GLU HG2 1 1
18 50567 1 1 182 GLU HG3 H 292.724 -11.460 16.971 1.00 . A A . 182 GLU HG3 1 1
18 50568 1 1 182 GLU N N 293.364 -10.185 13.504 1.00 . A A . 182 GLU N 1 1
18 50569 1 1 182 GLU O O 291.464 -9.599 15.661 1.00 . A A . 182 GLU O 1 1
18 50570 1 1 182 GLU OE1 O 294.541 -13.466 17.044 1.00 . A A . 182 GLU OE1 1 1
18 50571 1 1 182 GLU OE2 O 295.758 -11.637 16.994 1.00 . A A . 182 GLU OE2 1 1
18 50572 1 1 183 GLY C C 287.657 -10.723 14.955 1.00 . A A . 183 GLY C 1 1
18 50573 1 1 183 GLY CA C 288.862 -9.816 14.802 1.00 . A A . 183 GLY CA 1 1
18 50574 1 1 183 GLY H H 289.867 -11.090 13.440 1.00 . A A . 183 GLY H 1 1
18 50575 1 1 183 GLY HA2 H 289.146 -9.445 15.776 1.00 . A A . 183 GLY HA2 1 1
18 50576 1 1 183 GLY HA3 H 288.592 -8.979 14.175 1.00 . A A . 183 GLY HA3 1 1
18 50577 1 1 183 GLY N N 289.999 -10.497 14.210 1.00 . A A . 183 GLY N 1 1
18 50578 1 1 183 GLY O O 287.279 -11.082 16.069 1.00 . A A . 183 GLY O 1 1
18 50579 1 1 184 GLU C C 286.290 -13.423 13.659 1.00 . A A . 184 GLU C 1 1
18 50580 1 1 184 GLU CA C 285.884 -11.964 13.842 1.00 . A A . 184 GLU CA 1 1
18 50581 1 1 184 GLU CB C 284.903 -11.553 12.742 1.00 . A A . 184 GLU CB 1 1
18 50582 1 1 184 GLU CD C 283.063 -9.972 12.040 1.00 . A A . 184 GLU CD 1 1
18 50583 1 1 184 GLU CG C 283.882 -10.521 13.191 1.00 . A A . 184 GLU CG 1 1
18 50584 1 1 184 GLU H H 287.402 -10.774 12.972 1.00 . A A . 184 GLU H 1 1
18 50585 1 1 184 GLU HA H 285.400 -11.856 14.802 1.00 . A A . 184 GLU HA 1 1
18 50586 1 1 184 GLU HB2 H 285.461 -11.140 11.915 1.00 . A A . 184 GLU HB2 1 1
18 50587 1 1 184 GLU HB3 H 284.371 -12.430 12.405 1.00 . A A . 184 GLU HB3 1 1
18 50588 1 1 184 GLU HG2 H 283.212 -10.980 13.902 1.00 . A A . 184 GLU HG2 1 1
18 50589 1 1 184 GLU HG3 H 284.402 -9.702 13.667 1.00 . A A . 184 GLU HG3 1 1
18 50590 1 1 184 GLU N N 287.053 -11.094 13.829 1.00 . A A . 184 GLU N 1 1
18 50591 1 1 184 GLU O O 285.693 -14.324 14.250 1.00 . A A . 184 GLU O 1 1
18 50592 1 1 184 GLU OE1 O 283.666 -9.458 11.075 1.00 . A A . 184 GLU OE1 1 1
18 50593 1 1 184 GLU OE2 O 281.819 -10.057 12.103 1.00 . A A . 184 GLU OE2 1 1
18 50594 1 1 185 THR C C 289.065 -15.283 13.367 1.00 . A A . 185 THR C 1 1
18 50595 1 1 185 THR CA C 287.794 -14.998 12.573 1.00 . A A . 185 THR CA 1 1
18 50596 1 1 185 THR CB C 288.059 -15.186 11.078 1.00 . A A . 185 THR CB 1 1
18 50597 1 1 185 THR CG2 C 286.873 -15.748 10.325 1.00 . A A . 185 THR CG2 1 1
18 50598 1 1 185 THR H H 287.742 -12.891 12.393 1.00 . A A . 185 THR H 1 1
18 50599 1 1 185 THR HA H 287.028 -15.693 12.883 1.00 . A A . 185 THR HA 1 1
18 50600 1 1 185 THR HB H 288.886 -15.870 10.952 1.00 . A A . 185 THR HB 1 1
18 50601 1 1 185 THR HG1 H 287.640 -13.376 10.457 1.00 . A A . 185 THR HG1 1 1
18 50602 1 1 185 THR HG21 H 287.066 -15.705 9.265 1.00 . A A . 185 THR HG21 1 1
18 50603 1 1 185 THR HG22 H 285.992 -15.166 10.554 1.00 . A A . 185 THR HG22 1 1
18 50604 1 1 185 THR HG23 H 286.713 -16.775 10.622 1.00 . A A . 185 THR HG23 1 1
18 50605 1 1 185 THR N N 287.307 -13.650 12.836 1.00 . A A . 185 THR N 1 1
18 50606 1 1 185 THR O O 289.927 -16.044 12.927 1.00 . A A . 185 THR O 1 1
18 50607 1 1 185 THR OG1 O 288.407 -13.953 10.473 1.00 . A A . 185 THR OG1 1 1
18 50608 1 1 186 ALA C C 290.497 -16.317 15.795 1.00 . A A . 186 ALA C 1 1
18 50609 1 1 186 ALA CA C 290.340 -14.854 15.396 1.00 . A A . 186 ALA CA 1 1
18 50610 1 1 186 ALA CB C 290.232 -13.975 16.632 1.00 . A A . 186 ALA CB 1 1
18 50611 1 1 186 ALA H H 288.454 -14.073 14.837 1.00 . A A . 186 ALA H 1 1
18 50612 1 1 186 ALA HA H 291.214 -14.547 14.839 1.00 . A A . 186 ALA HA 1 1
18 50613 1 1 186 ALA HB1 H 289.511 -14.401 17.315 1.00 . A A . 186 ALA HB1 1 1
18 50614 1 1 186 ALA HB2 H 289.915 -12.985 16.343 1.00 . A A . 186 ALA HB2 1 1
18 50615 1 1 186 ALA HB3 H 291.196 -13.916 17.117 1.00 . A A . 186 ALA HB3 1 1
18 50616 1 1 186 ALA N N 289.174 -14.667 14.540 1.00 . A A . 186 ALA N 1 1
18 50617 1 1 186 ALA O O 291.560 -16.911 15.612 1.00 . A A . 186 ALA O 1 1
18 50618 1 1 187 LEU C C 289.721 -19.214 15.589 1.00 . A A . 187 LEU C 1 1
18 50619 1 1 187 LEU CA C 289.452 -18.287 16.770 1.00 . A A . 187 LEU CA 1 1
18 50620 1 1 187 LEU CB C 288.123 -18.659 17.432 1.00 . A A . 187 LEU CB 1 1
18 50621 1 1 187 LEU CD1 C 286.469 -17.838 19.128 1.00 . A A . 187 LEU CD1 1 1
18 50622 1 1 187 LEU CD2 C 288.487 -19.117 19.868 1.00 . A A . 187 LEU CD2 1 1
18 50623 1 1 187 LEU CG C 287.938 -18.126 18.853 1.00 . A A . 187 LEU CG 1 1
18 50624 1 1 187 LEU H H 288.613 -16.369 16.463 1.00 . A A . 187 LEU H 1 1
18 50625 1 1 187 LEU HA H 290.247 -18.403 17.490 1.00 . A A . 187 LEU HA 1 1
18 50626 1 1 187 LEU HB2 H 287.320 -18.277 16.818 1.00 . A A . 187 LEU HB2 1 1
18 50627 1 1 187 LEU HB3 H 288.049 -19.735 17.462 1.00 . A A . 187 LEU HB3 1 1
18 50628 1 1 187 LEU HD11 H 286.268 -17.971 20.180 1.00 . A A . 187 LEU HD11 1 1
18 50629 1 1 187 LEU HD12 H 285.857 -18.518 18.556 1.00 . A A . 187 LEU HD12 1 1
18 50630 1 1 187 LEU HD13 H 286.242 -16.822 18.842 1.00 . A A . 187 LEU HD13 1 1
18 50631 1 1 187 LEU HD21 H 288.373 -20.122 19.490 1.00 . A A . 187 LEU HD21 1 1
18 50632 1 1 187 LEU HD22 H 287.946 -19.018 20.798 1.00 . A A . 187 LEU HD22 1 1
18 50633 1 1 187 LEU HD23 H 289.534 -18.914 20.038 1.00 . A A . 187 LEU HD23 1 1
18 50634 1 1 187 LEU HG H 288.484 -17.201 18.958 1.00 . A A . 187 LEU HG 1 1
18 50635 1 1 187 LEU N N 289.431 -16.893 16.343 1.00 . A A . 187 LEU N 1 1
18 50636 1 1 187 LEU O O 290.333 -20.272 15.743 1.00 . A A . 187 LEU O 1 1
18 50637 1 1 188 GLU C C 289.881 -18.725 12.033 1.00 . A A . 188 GLU C 1 1
18 50638 1 1 188 GLU CA C 289.451 -19.605 13.201 1.00 . A A . 188 GLU CA 1 1
18 50639 1 1 188 GLU CB C 288.163 -20.350 12.846 1.00 . A A . 188 GLU CB 1 1
18 50640 1 1 188 GLU CD C 287.964 -21.098 10.442 1.00 . A A . 188 GLU CD 1 1
18 50641 1 1 188 GLU CG C 288.369 -21.482 11.853 1.00 . A A . 188 GLU CG 1 1
18 50642 1 1 188 GLU H H 288.780 -17.958 14.349 1.00 . A A . 188 GLU H 1 1
18 50643 1 1 188 GLU HA H 290.230 -20.327 13.400 1.00 . A A . 188 GLU HA 1 1
18 50644 1 1 188 GLU HB2 H 287.740 -20.765 13.749 1.00 . A A . 188 GLU HB2 1 1
18 50645 1 1 188 GLU HB3 H 287.461 -19.649 12.420 1.00 . A A . 188 GLU HB3 1 1
18 50646 1 1 188 GLU HG2 H 289.413 -21.755 11.849 1.00 . A A . 188 GLU HG2 1 1
18 50647 1 1 188 GLU HG3 H 287.776 -22.330 12.163 1.00 . A A . 188 GLU HG3 1 1
18 50648 1 1 188 GLU N N 289.260 -18.812 14.410 1.00 . A A . 188 GLU N 1 1
18 50649 1 1 188 GLU O O 288.998 -18.114 11.397 1.00 . A A . 188 GLU O 1 1
18 50650 1 1 188 GLU OXT O 291.098 -18.654 11.763 1.00 . A A . 188 GLU OXT 1 1
18 50651 1 1 188 GLU OE1 O 287.038 -20.273 10.293 1.00 . A A . 188 GLU OE1 1 1
18 50652 1 1 188 GLU OE2 O 288.574 -21.624 9.486 1.00 . A A . 188 GLU OE2 1 1
19 50653 1 1 1 MET C C 288.545 -16.861 -21.062 1.00 . A A . 1 MET C 1 1
19 50654 1 1 1 MET CA C 289.799 -17.714 -20.898 1.00 . A A . 1 MET CA 1 1
19 50655 1 1 1 MET CB C 290.705 -17.561 -22.121 1.00 . A A . 1 MET CB 1 1
19 50656 1 1 1 MET CE C 294.051 -19.097 -23.273 1.00 . A A . 1 MET CE 1 1
19 50657 1 1 1 MET CG C 292.186 -17.672 -21.799 1.00 . A A . 1 MET CG 1 1
19 50658 1 1 1 MET H1 H 290.299 -19.642 -20.384 1.00 . A A . 1 MET H1 1 1
19 50659 1 1 1 MET H2 H 289.178 -19.514 -21.677 1.00 . A A . 1 MET H2 1 1
19 50660 1 1 1 MET H3 H 288.670 -19.218 -20.063 1.00 . A A . 1 MET H3 1 1
19 50661 1 1 1 MET HA H 290.333 -17.391 -20.017 1.00 . A A . 1 MET HA 1 1
19 50662 1 1 1 MET HB2 H 290.456 -18.328 -22.838 1.00 . A A . 1 MET HB2 1 1
19 50663 1 1 1 MET HB3 H 290.528 -16.593 -22.567 1.00 . A A . 1 MET HB3 1 1
19 50664 1 1 1 MET HE1 H 293.564 -19.009 -24.233 1.00 . A A . 1 MET HE1 1 1
19 50665 1 1 1 MET HE2 H 294.728 -19.937 -23.289 1.00 . A A . 1 MET HE2 1 1
19 50666 1 1 1 MET HE3 H 294.602 -18.193 -23.065 1.00 . A A . 1 MET HE3 1 1
19 50667 1 1 1 MET HG2 H 292.734 -17.017 -22.458 1.00 . A A . 1 MET HG2 1 1
19 50668 1 1 1 MET HG3 H 292.342 -17.363 -20.775 1.00 . A A . 1 MET HG3 1 1
19 50669 1 1 1 MET N N 289.455 -19.152 -20.741 1.00 . A A . 1 MET N 1 1
19 50670 1 1 1 MET O O 288.399 -15.825 -20.414 1.00 . A A . 1 MET O 1 1
19 50671 1 1 1 MET SD S 292.816 -19.350 -21.999 1.00 . A A . 1 MET SD 1 1
19 50672 1 1 2 HIS C C 286.662 -15.272 -22.902 1.00 . A A . 2 HIS C 1 1
19 50673 1 1 2 HIS CA C 286.395 -16.591 -22.183 1.00 . A A . 2 HIS CA 1 1
19 50674 1 1 2 HIS CB C 285.650 -16.330 -20.871 1.00 . A A . 2 HIS CB 1 1
19 50675 1 1 2 HIS CD2 C 284.558 -18.476 -19.911 1.00 . A A . 2 HIS CD2 1 1
19 50676 1 1 2 HIS CE1 C 286.116 -19.008 -18.462 1.00 . A A . 2 HIS CE1 1 1
19 50677 1 1 2 HIS CG C 285.533 -17.540 -19.999 1.00 . A A . 2 HIS CG 1 1
19 50678 1 1 2 HIS H H 287.818 -18.143 -22.414 1.00 . A A . 2 HIS H 1 1
19 50679 1 1 2 HIS HA H 285.781 -17.211 -22.817 1.00 . A A . 2 HIS HA 1 1
19 50680 1 1 2 HIS HB2 H 286.175 -15.569 -20.312 1.00 . A A . 2 HIS HB2 1 1
19 50681 1 1 2 HIS HB3 H 284.652 -15.981 -21.096 1.00 . A A . 2 HIS HB3 1 1
19 50682 1 1 2 HIS HD1 H 287.328 -17.420 -18.903 1.00 . A A . 2 HIS HD1 1 1
19 50683 1 1 2 HIS HD2 H 283.645 -18.510 -20.489 1.00 . A A . 2 HIS HD2 1 1
19 50684 1 1 2 HIS HE1 H 286.669 -19.522 -17.690 1.00 . A A . 2 HIS HE1 1 1
19 50685 1 1 2 HIS HE2 H 284.398 -20.115 -18.606 1.00 . A A . 2 HIS HE2 1 1
19 50686 1 1 2 HIS N N 287.641 -17.308 -21.931 1.00 . A A . 2 HIS N 1 1
19 50687 1 1 2 HIS ND1 N 286.493 -17.902 -19.078 1.00 . A A . 2 HIS ND1 1 1
19 50688 1 1 2 HIS NE2 N 284.945 -19.376 -18.948 1.00 . A A . 2 HIS NE2 1 1
19 50689 1 1 2 HIS O O 286.298 -15.103 -24.066 1.00 . A A . 2 HIS O 1 1
19 50690 1 1 3 HIS C C 289.105 -12.737 -22.667 1.00 . A A . 3 HIS C 1 1
19 50691 1 1 3 HIS CA C 287.613 -13.033 -22.775 1.00 . A A . 3 HIS CA 1 1
19 50692 1 1 3 HIS CB C 286.811 -11.937 -22.073 1.00 . A A . 3 HIS CB 1 1
19 50693 1 1 3 HIS CD2 C 284.520 -12.971 -21.427 1.00 . A A . 3 HIS CD2 1 1
19 50694 1 1 3 HIS CE1 C 283.259 -11.858 -22.831 1.00 . A A . 3 HIS CE1 1 1
19 50695 1 1 3 HIS CG C 285.330 -12.147 -22.135 1.00 . A A . 3 HIS CG 1 1
19 50696 1 1 3 HIS H H 287.564 -14.530 -21.279 1.00 . A A . 3 HIS H 1 1
19 50697 1 1 3 HIS HA H 287.337 -13.055 -23.819 1.00 . A A . 3 HIS HA 1 1
19 50698 1 1 3 HIS HB2 H 287.096 -11.903 -21.033 1.00 . A A . 3 HIS HB2 1 1
19 50699 1 1 3 HIS HB3 H 287.032 -10.986 -22.535 1.00 . A A . 3 HIS HB3 1 1
19 50700 1 1 3 HIS HD1 H 284.797 -10.790 -23.656 1.00 . A A . 3 HIS HD1 1 1
19 50701 1 1 3 HIS HD2 H 284.826 -13.660 -20.652 1.00 . A A . 3 HIS HD2 1 1
19 50702 1 1 3 HIS HE1 H 282.400 -11.493 -23.376 1.00 . A A . 3 HIS HE1 1 1
19 50703 1 1 3 HIS HE2 H 282.430 -13.168 -21.494 1.00 . A A . 3 HIS HE2 1 1
19 50704 1 1 3 HIS N N 287.298 -14.337 -22.203 1.00 . A A . 3 HIS N 1 1
19 50705 1 1 3 HIS ND1 N 284.508 -11.464 -23.007 1.00 . A A . 3 HIS ND1 1 1
19 50706 1 1 3 HIS NE2 N 283.240 -12.771 -21.880 1.00 . A A . 3 HIS NE2 1 1
19 50707 1 1 3 HIS O O 289.886 -13.580 -22.224 1.00 . A A . 3 HIS O 1 1
19 50708 1 1 4 HIS C C 291.162 -10.259 -21.792 1.00 . A A . 4 HIS C 1 1
19 50709 1 1 4 HIS CA C 290.895 -11.124 -23.020 1.00 . A A . 4 HIS CA 1 1
19 50710 1 1 4 HIS CB C 291.272 -10.359 -24.289 1.00 . A A . 4 HIS CB 1 1
19 50711 1 1 4 HIS CD2 C 293.863 -10.374 -24.199 1.00 . A A . 4 HIS CD2 1 1
19 50712 1 1 4 HIS CE1 C 294.244 -11.376 -26.110 1.00 . A A . 4 HIS CE1 1 1
19 50713 1 1 4 HIS CG C 292.663 -10.640 -24.766 1.00 . A A . 4 HIS CG 1 1
19 50714 1 1 4 HIS H H 288.826 -10.904 -23.415 1.00 . A A . 4 HIS H 1 1
19 50715 1 1 4 HIS HA H 291.497 -12.017 -22.955 1.00 . A A . 4 HIS HA 1 1
19 50716 1 1 4 HIS HB2 H 290.589 -10.629 -25.081 1.00 . A A . 4 HIS HB2 1 1
19 50717 1 1 4 HIS HB3 H 291.192 -9.299 -24.099 1.00 . A A . 4 HIS HB3 1 1
19 50718 1 1 4 HIS HD1 H 292.271 -11.585 -26.606 1.00 . A A . 4 HIS HD1 1 1
19 50719 1 1 4 HIS HD2 H 294.031 -9.883 -23.250 1.00 . A A . 4 HIS HD2 1 1
19 50720 1 1 4 HIS HE1 H 294.749 -11.825 -26.953 1.00 . A A . 4 HIS HE1 1 1
19 50721 1 1 4 HIS HE2 H 295.792 -10.865 -24.869 1.00 . A A . 4 HIS HE2 1 1
19 50722 1 1 4 HIS N N 289.495 -11.533 -23.073 1.00 . A A . 4 HIS N 1 1
19 50723 1 1 4 HIS ND1 N 292.936 -11.267 -25.962 1.00 . A A . 4 HIS ND1 1 1
19 50724 1 1 4 HIS NE2 N 294.831 -10.841 -25.055 1.00 . A A . 4 HIS NE2 1 1
19 50725 1 1 4 HIS O O 291.870 -10.672 -20.872 1.00 . A A . 4 HIS O 1 1
19 50726 1 1 5 HIS C C 289.964 -8.586 -19.455 1.00 . A A . 5 HIS C 1 1
19 50727 1 1 5 HIS CA C 290.771 -8.136 -20.668 1.00 . A A . 5 HIS CA 1 1
19 50728 1 1 5 HIS CB C 290.354 -6.723 -21.077 1.00 . A A . 5 HIS CB 1 1
19 50729 1 1 5 HIS CD2 C 292.444 -6.222 -22.531 1.00 . A A . 5 HIS CD2 1 1
19 50730 1 1 5 HIS CE1 C 292.757 -4.136 -21.933 1.00 . A A . 5 HIS CE1 1 1
19 50731 1 1 5 HIS CG C 291.477 -5.905 -21.637 1.00 . A A . 5 HIS CG 1 1
19 50732 1 1 5 HIS H H 290.040 -8.787 -22.546 1.00 . A A . 5 HIS H 1 1
19 50733 1 1 5 HIS HA H 291.819 -8.131 -20.407 1.00 . A A . 5 HIS HA 1 1
19 50734 1 1 5 HIS HB2 H 289.583 -6.786 -21.831 1.00 . A A . 5 HIS HB2 1 1
19 50735 1 1 5 HIS HB3 H 289.964 -6.206 -20.213 1.00 . A A . 5 HIS HB3 1 1
19 50736 1 1 5 HIS HD1 H 291.168 -4.071 -20.645 1.00 . A A . 5 HIS HD1 1 1
19 50737 1 1 5 HIS HD2 H 292.575 -7.176 -23.022 1.00 . A A . 5 HIS HD2 1 1
19 50738 1 1 5 HIS HE1 H 293.167 -3.140 -21.853 1.00 . A A . 5 HIS HE1 1 1
19 50739 1 1 5 HIS HE2 H 293.951 -5.010 -23.349 1.00 . A A . 5 HIS HE2 1 1
19 50740 1 1 5 HIS N N 290.594 -9.059 -21.783 1.00 . A A . 5 HIS N 1 1
19 50741 1 1 5 HIS ND1 N 291.701 -4.592 -21.281 1.00 . A A . 5 HIS ND1 1 1
19 50742 1 1 5 HIS NE2 N 293.225 -5.105 -22.697 1.00 . A A . 5 HIS NE2 1 1
19 50743 1 1 5 HIS O O 289.330 -9.641 -19.476 1.00 . A A . 5 HIS O 1 1
19 50744 1 1 6 HIS C C 288.282 -6.982 -16.826 1.00 . A A . 6 HIS C 1 1
19 50745 1 1 6 HIS CA C 289.264 -8.095 -17.176 1.00 . A A . 6 HIS CA 1 1
19 50746 1 1 6 HIS CB C 290.239 -8.314 -16.018 1.00 . A A . 6 HIS CB 1 1
19 50747 1 1 6 HIS CD2 C 291.096 -10.417 -14.763 1.00 . A A . 6 HIS CD2 1 1
19 50748 1 1 6 HIS CE1 C 291.095 -11.818 -16.449 1.00 . A A . 6 HIS CE1 1 1
19 50749 1 1 6 HIS CG C 290.664 -9.739 -15.855 1.00 . A A . 6 HIS CG 1 1
19 50750 1 1 6 HIS H H 290.518 -6.953 -18.443 1.00 . A A . 6 HIS H 1 1
19 50751 1 1 6 HIS HA H 288.711 -9.008 -17.346 1.00 . A A . 6 HIS HA 1 1
19 50752 1 1 6 HIS HB2 H 291.126 -7.721 -16.187 1.00 . A A . 6 HIS HB2 1 1
19 50753 1 1 6 HIS HB3 H 289.771 -7.998 -15.097 1.00 . A A . 6 HIS HB3 1 1
19 50754 1 1 6 HIS HD1 H 290.416 -10.459 -17.820 1.00 . A A . 6 HIS HD1 1 1
19 50755 1 1 6 HIS HD2 H 291.213 -10.017 -13.765 1.00 . A A . 6 HIS HD2 1 1
19 50756 1 1 6 HIS HE1 H 291.206 -12.715 -17.041 1.00 . A A . 6 HIS HE1 1 1
19 50757 1 1 6 HIS HE2 H 291.600 -12.445 -14.567 1.00 . A A . 6 HIS HE2 1 1
19 50758 1 1 6 HIS N N 289.993 -7.780 -18.399 1.00 . A A . 6 HIS N 1 1
19 50759 1 1 6 HIS ND1 N 290.676 -10.647 -16.894 1.00 . A A . 6 HIS ND1 1 1
19 50760 1 1 6 HIS NE2 N 291.356 -11.704 -15.160 1.00 . A A . 6 HIS NE2 1 1
19 50761 1 1 6 HIS O O 288.134 -6.014 -17.571 1.00 . A A . 6 HIS O 1 1
19 50762 1 1 7 HIS C C 286.106 -6.488 -13.854 1.00 . A A . 7 HIS C 1 1
19 50763 1 1 7 HIS CA C 286.644 -6.135 -15.238 1.00 . A A . 7 HIS CA 1 1
19 50764 1 1 7 HIS CB C 285.489 -6.030 -16.237 1.00 . A A . 7 HIS CB 1 1
19 50765 1 1 7 HIS CD2 C 284.340 -3.748 -15.786 1.00 . A A . 7 HIS CD2 1 1
19 50766 1 1 7 HIS CE1 C 284.896 -2.736 -17.649 1.00 . A A . 7 HIS CE1 1 1
19 50767 1 1 7 HIS CG C 285.070 -4.621 -16.520 1.00 . A A . 7 HIS CG 1 1
19 50768 1 1 7 HIS H H 287.774 -7.921 -15.136 1.00 . A A . 7 HIS H 1 1
19 50769 1 1 7 HIS HA H 287.148 -5.182 -15.182 1.00 . A A . 7 HIS HA 1 1
19 50770 1 1 7 HIS HB2 H 285.788 -6.481 -17.171 1.00 . A A . 7 HIS HB2 1 1
19 50771 1 1 7 HIS HB3 H 284.633 -6.561 -15.846 1.00 . A A . 7 HIS HB3 1 1
19 50772 1 1 7 HIS HD1 H 285.932 -4.323 -18.421 1.00 . A A . 7 HIS HD1 1 1
19 50773 1 1 7 HIS HD2 H 283.910 -3.933 -14.812 1.00 . A A . 7 HIS HD2 1 1
19 50774 1 1 7 HIS HE1 H 284.996 -1.989 -18.423 1.00 . A A . 7 HIS HE1 1 1
19 50775 1 1 7 HIS HE2 H 283.851 -1.748 -16.192 1.00 . A A . 7 HIS HE2 1 1
19 50776 1 1 7 HIS N N 287.612 -7.128 -15.687 1.00 . A A . 7 HIS N 1 1
19 50777 1 1 7 HIS ND1 N 285.403 -3.955 -17.682 1.00 . A A . 7 HIS ND1 1 1
19 50778 1 1 7 HIS NE2 N 284.246 -2.586 -16.510 1.00 . A A . 7 HIS NE2 1 1
19 50779 1 1 7 HIS O O 285.865 -7.655 -13.550 1.00 . A A . 7 HIS O 1 1
19 50780 1 1 8 ALA C C 283.885 -5.708 -11.656 1.00 . A A . 8 ALA C 1 1
19 50781 1 1 8 ALA CA C 285.412 -5.673 -11.668 1.00 . A A . 8 ALA CA 1 1
19 50782 1 1 8 ALA CB C 285.926 -4.582 -10.742 1.00 . A A . 8 ALA CB 1 1
19 50783 1 1 8 ALA H H 286.131 -4.561 -13.319 1.00 . A A . 8 ALA H 1 1
19 50784 1 1 8 ALA HA H 285.787 -6.621 -11.312 1.00 . A A . 8 ALA HA 1 1
19 50785 1 1 8 ALA HB1 H 285.159 -4.326 -10.026 1.00 . A A . 8 ALA HB1 1 1
19 50786 1 1 8 ALA HB2 H 286.181 -3.707 -11.322 1.00 . A A . 8 ALA HB2 1 1
19 50787 1 1 8 ALA HB3 H 286.803 -4.936 -10.221 1.00 . A A . 8 ALA HB3 1 1
19 50788 1 1 8 ALA N N 285.920 -5.470 -13.019 1.00 . A A . 8 ALA N 1 1
19 50789 1 1 8 ALA O O 283.235 -4.993 -12.418 1.00 . A A . 8 ALA O 1 1
19 50790 1 1 9 PRO C C 281.153 -5.319 -10.432 1.00 . A A . 9 PRO C 1 1
19 50791 1 1 9 PRO CA C 281.830 -6.664 -10.682 1.00 . A A . 9 PRO CA 1 1
19 50792 1 1 9 PRO CB C 281.630 -7.592 -9.481 1.00 . A A . 9 PRO CB 1 1
19 50793 1 1 9 PRO CD C 283.985 -7.434 -9.840 1.00 . A A . 9 PRO CD 1 1
19 50794 1 1 9 PRO CG C 282.899 -8.363 -9.376 1.00 . A A . 9 PRO CG 1 1
19 50795 1 1 9 PRO HA H 281.407 -7.117 -11.566 1.00 . A A . 9 PRO HA 1 1
19 50796 1 1 9 PRO HB2 H 281.449 -7.002 -8.594 1.00 . A A . 9 PRO HB2 1 1
19 50797 1 1 9 PRO HB3 H 280.787 -8.244 -9.663 1.00 . A A . 9 PRO HB3 1 1
19 50798 1 1 9 PRO HD2 H 284.386 -6.875 -9.007 1.00 . A A . 9 PRO HD2 1 1
19 50799 1 1 9 PRO HD3 H 284.768 -7.986 -10.337 1.00 . A A . 9 PRO HD3 1 1
19 50800 1 1 9 PRO HG2 H 283.068 -8.655 -8.350 1.00 . A A . 9 PRO HG2 1 1
19 50801 1 1 9 PRO HG3 H 282.854 -9.234 -10.013 1.00 . A A . 9 PRO HG3 1 1
19 50802 1 1 9 PRO N N 283.289 -6.543 -10.787 1.00 . A A . 9 PRO N 1 1
19 50803 1 1 9 PRO O O 281.764 -4.397 -9.891 1.00 . A A . 9 PRO O 1 1
19 50804 1 1 10 PRO C C 278.960 -3.574 -9.168 1.00 . A A . 10 PRO C 1 1
19 50805 1 1 10 PRO CA C 279.109 -3.951 -10.638 1.00 . A A . 10 PRO CA 1 1
19 50806 1 1 10 PRO CB C 277.742 -4.266 -11.247 1.00 . A A . 10 PRO CB 1 1
19 50807 1 1 10 PRO CD C 279.071 -6.240 -11.472 1.00 . A A . 10 PRO CD 1 1
19 50808 1 1 10 PRO CG C 277.662 -5.754 -11.293 1.00 . A A . 10 PRO CG 1 1
19 50809 1 1 10 PRO HA H 279.558 -3.128 -11.170 1.00 . A A . 10 PRO HA 1 1
19 50810 1 1 10 PRO HB2 H 276.968 -3.850 -10.620 1.00 . A A . 10 PRO HB2 1 1
19 50811 1 1 10 PRO HB3 H 277.677 -3.837 -12.236 1.00 . A A . 10 PRO HB3 1 1
19 50812 1 1 10 PRO HD2 H 279.208 -7.190 -10.979 1.00 . A A . 10 PRO HD2 1 1
19 50813 1 1 10 PRO HD3 H 279.315 -6.317 -12.522 1.00 . A A . 10 PRO HD3 1 1
19 50814 1 1 10 PRO HG2 H 277.250 -6.130 -10.370 1.00 . A A . 10 PRO HG2 1 1
19 50815 1 1 10 PRO HG3 H 277.051 -6.062 -12.130 1.00 . A A . 10 PRO HG3 1 1
19 50816 1 1 10 PRO N N 279.873 -5.190 -10.822 1.00 . A A . 10 PRO N 1 1
19 50817 1 1 10 PRO O O 279.388 -2.501 -8.743 1.00 . A A . 10 PRO O 1 1
19 50818 1 1 11 THR C C 279.449 -3.911 -6.266 1.00 . A A . 11 THR C 1 1
19 50819 1 1 11 THR CA C 278.136 -4.234 -6.970 1.00 . A A . 11 THR CA 1 1
19 50820 1 1 11 THR CB C 277.495 -5.463 -6.328 1.00 . A A . 11 THR CB 1 1
19 50821 1 1 11 THR CG2 C 277.185 -5.279 -4.858 1.00 . A A . 11 THR CG2 1 1
19 50822 1 1 11 THR H H 278.030 -5.302 -8.793 1.00 . A A . 11 THR H 1 1
19 50823 1 1 11 THR HA H 277.467 -3.393 -6.866 1.00 . A A . 11 THR HA 1 1
19 50824 1 1 11 THR HB H 278.177 -6.297 -6.419 1.00 . A A . 11 THR HB 1 1
19 50825 1 1 11 THR HG1 H 276.077 -6.722 -6.817 1.00 . A A . 11 THR HG1 1 1
19 50826 1 1 11 THR HG21 H 276.302 -4.666 -4.751 1.00 . A A . 11 THR HG21 1 1
19 50827 1 1 11 THR HG22 H 278.020 -4.795 -4.371 1.00 . A A . 11 THR HG22 1 1
19 50828 1 1 11 THR HG23 H 277.011 -6.243 -4.404 1.00 . A A . 11 THR HG23 1 1
19 50829 1 1 11 THR N N 278.347 -4.466 -8.395 1.00 . A A . 11 THR N 1 1
19 50830 1 1 11 THR O O 279.471 -3.188 -5.269 1.00 . A A . 11 THR O 1 1
19 50831 1 1 11 THR OG1 O 276.286 -5.799 -6.984 1.00 . A A . 11 THR OG1 1 1
19 50832 1 1 12 LEU C C 282.237 -2.749 -6.281 1.00 . A A . 12 LEU C 1 1
19 50833 1 1 12 LEU CA C 281.860 -4.225 -6.213 1.00 . A A . 12 LEU CA 1 1
19 50834 1 1 12 LEU CB C 282.901 -5.069 -6.945 1.00 . A A . 12 LEU CB 1 1
19 50835 1 1 12 LEU CD1 C 284.799 -6.657 -6.552 1.00 . A A . 12 LEU CD1 1 1
19 50836 1 1 12 LEU CD2 C 285.188 -4.189 -6.420 1.00 . A A . 12 LEU CD2 1 1
19 50837 1 1 12 LEU CG C 284.194 -5.314 -6.170 1.00 . A A . 12 LEU CG 1 1
19 50838 1 1 12 LEU H H 280.465 -5.020 -7.585 1.00 . A A . 12 LEU H 1 1
19 50839 1 1 12 LEU HA H 281.825 -4.530 -5.178 1.00 . A A . 12 LEU HA 1 1
19 50840 1 1 12 LEU HB2 H 282.458 -6.027 -7.176 1.00 . A A . 12 LEU HB2 1 1
19 50841 1 1 12 LEU HB3 H 283.147 -4.574 -7.871 1.00 . A A . 12 LEU HB3 1 1
19 50842 1 1 12 LEU HD11 H 285.328 -7.067 -5.703 1.00 . A A . 12 LEU HD11 1 1
19 50843 1 1 12 LEU HD12 H 285.484 -6.523 -7.374 1.00 . A A . 12 LEU HD12 1 1
19 50844 1 1 12 LEU HD13 H 284.011 -7.335 -6.846 1.00 . A A . 12 LEU HD13 1 1
19 50845 1 1 12 LEU HD21 H 285.812 -4.059 -5.548 1.00 . A A . 12 LEU HD21 1 1
19 50846 1 1 12 LEU HD22 H 284.653 -3.274 -6.620 1.00 . A A . 12 LEU HD22 1 1
19 50847 1 1 12 LEU HD23 H 285.807 -4.439 -7.271 1.00 . A A . 12 LEU HD23 1 1
19 50848 1 1 12 LEU HG H 283.972 -5.338 -5.114 1.00 . A A . 12 LEU HG 1 1
19 50849 1 1 12 LEU N N 280.544 -4.452 -6.790 1.00 . A A . 12 LEU N 1 1
19 50850 1 1 12 LEU O O 282.987 -2.251 -5.442 1.00 . A A . 12 LEU O 1 1
19 50851 1 1 13 TRP C C 281.158 0.205 -6.485 1.00 . A A . 13 TRP C 1 1
19 50852 1 1 13 TRP CA C 281.987 -0.631 -7.455 1.00 . A A . 13 TRP CA 1 1
19 50853 1 1 13 TRP CB C 281.691 -0.203 -8.894 1.00 . A A . 13 TRP CB 1 1
19 50854 1 1 13 TRP CD1 C 283.959 -1.085 -9.700 1.00 . A A . 13 TRP CD1 1 1
19 50855 1 1 13 TRP CD2 C 282.342 -1.148 -11.249 1.00 . A A . 13 TRP CD2 1 1
19 50856 1 1 13 TRP CE2 C 283.527 -1.655 -11.815 1.00 . A A . 13 TRP CE2 1 1
19 50857 1 1 13 TRP CE3 C 281.189 -1.091 -12.036 1.00 . A A . 13 TRP CE3 1 1
19 50858 1 1 13 TRP CG C 282.640 -0.789 -9.895 1.00 . A A . 13 TRP CG 1 1
19 50859 1 1 13 TRP CH2 C 282.447 -2.036 -13.882 1.00 . A A . 13 TRP CH2 1 1
19 50860 1 1 13 TRP CZ2 C 283.590 -2.103 -13.133 1.00 . A A . 13 TRP CZ2 1 1
19 50861 1 1 13 TRP CZ3 C 281.253 -1.534 -13.344 1.00 . A A . 13 TRP CZ3 1 1
19 50862 1 1 13 TRP H H 281.114 -2.503 -7.917 1.00 . A A . 13 TRP H 1 1
19 50863 1 1 13 TRP HA H 283.034 -0.471 -7.247 1.00 . A A . 13 TRP HA 1 1
19 50864 1 1 13 TRP HB2 H 280.692 -0.517 -9.158 1.00 . A A . 13 TRP HB2 1 1
19 50865 1 1 13 TRP HB3 H 281.756 0.873 -8.961 1.00 . A A . 13 TRP HB3 1 1
19 50866 1 1 13 TRP HD1 H 284.486 -0.926 -8.771 1.00 . A A . 13 TRP HD1 1 1
19 50867 1 1 13 TRP HE1 H 285.429 -1.897 -10.962 1.00 . A A . 13 TRP HE1 1 1
19 50868 1 1 13 TRP HE3 H 280.261 -0.708 -11.641 1.00 . A A . 13 TRP HE3 1 1
19 50869 1 1 13 TRP HH2 H 282.451 -2.370 -14.907 1.00 . A A . 13 TRP HH2 1 1
19 50870 1 1 13 TRP HZ2 H 284.502 -2.492 -13.560 1.00 . A A . 13 TRP HZ2 1 1
19 50871 1 1 13 TRP HZ3 H 280.373 -1.497 -13.968 1.00 . A A . 13 TRP HZ3 1 1
19 50872 1 1 13 TRP N N 281.707 -2.052 -7.282 1.00 . A A . 13 TRP N 1 1
19 50873 1 1 13 TRP NE1 N 284.499 -1.606 -10.850 1.00 . A A . 13 TRP NE1 1 1
19 50874 1 1 13 TRP O O 281.605 1.250 -6.012 1.00 . A A . 13 TRP O 1 1
19 50875 1 1 14 SER C C 279.513 0.282 -3.832 1.00 . A A . 14 SER C 1 1
19 50876 1 1 14 SER CA C 279.055 0.439 -5.280 1.00 . A A . 14 SER CA 1 1
19 50877 1 1 14 SER CB C 277.624 -0.083 -5.432 1.00 . A A . 14 SER CB 1 1
19 50878 1 1 14 SER H H 279.650 -1.103 -6.604 1.00 . A A . 14 SER H 1 1
19 50879 1 1 14 SER HA H 279.075 1.487 -5.538 1.00 . A A . 14 SER HA 1 1
19 50880 1 1 14 SER HB2 H 277.598 -1.131 -5.177 1.00 . A A . 14 SER HB2 1 1
19 50881 1 1 14 SER HB3 H 276.971 0.466 -4.770 1.00 . A A . 14 SER HB3 1 1
19 50882 1 1 14 SER HG H 276.986 1.004 -6.933 1.00 . A A . 14 SER HG 1 1
19 50883 1 1 14 SER N N 279.948 -0.264 -6.194 1.00 . A A . 14 SER N 1 1
19 50884 1 1 14 SER O O 279.149 1.079 -2.968 1.00 . A A . 14 SER O 1 1
19 50885 1 1 14 SER OG O 277.164 0.076 -6.763 1.00 . A A . 14 SER OG 1 1
19 50886 1 1 15 ARG C C 281.568 0.206 -1.684 1.00 . A A . 15 ARG C 1 1
19 50887 1 1 15 ARG CA C 280.818 -1.007 -2.227 1.00 . A A . 15 ARG CA 1 1
19 50888 1 1 15 ARG CB C 281.734 -2.232 -2.232 1.00 . A A . 15 ARG CB 1 1
19 50889 1 1 15 ARG CD C 281.945 -4.606 -1.436 1.00 . A A . 15 ARG CD 1 1
19 50890 1 1 15 ARG CG C 281.004 -3.539 -1.972 1.00 . A A . 15 ARG CG 1 1
19 50891 1 1 15 ARG CZ C 281.606 -6.332 -3.164 1.00 . A A . 15 ARG CZ 1 1
19 50892 1 1 15 ARG H H 280.570 -1.352 -4.300 1.00 . A A . 15 ARG H 1 1
19 50893 1 1 15 ARG HA H 279.970 -1.205 -1.589 1.00 . A A . 15 ARG HA 1 1
19 50894 1 1 15 ARG HB2 H 282.217 -2.301 -3.196 1.00 . A A . 15 ARG HB2 1 1
19 50895 1 1 15 ARG HB3 H 282.487 -2.107 -1.469 1.00 . A A . 15 ARG HB3 1 1
19 50896 1 1 15 ARG HD2 H 282.801 -4.122 -0.991 1.00 . A A . 15 ARG HD2 1 1
19 50897 1 1 15 ARG HD3 H 281.425 -5.181 -0.685 1.00 . A A . 15 ARG HD3 1 1
19 50898 1 1 15 ARG HE H 283.361 -5.497 -2.709 1.00 . A A . 15 ARG HE 1 1
19 50899 1 1 15 ARG HG2 H 280.224 -3.365 -1.246 1.00 . A A . 15 ARG HG2 1 1
19 50900 1 1 15 ARG HG3 H 280.567 -3.887 -2.896 1.00 . A A . 15 ARG HG3 1 1
19 50901 1 1 15 ARG HH11 H 279.922 -5.783 -2.186 1.00 . A A . 15 ARG HH11 1 1
19 50902 1 1 15 ARG HH12 H 279.712 -6.994 -3.405 1.00 . A A . 15 ARG HH12 1 1
19 50903 1 1 15 ARG HH21 H 283.086 -7.090 -4.312 1.00 . A A . 15 ARG HH21 1 1
19 50904 1 1 15 ARG HH22 H 281.507 -7.737 -4.611 1.00 . A A . 15 ARG HH22 1 1
19 50905 1 1 15 ARG N N 280.312 -0.749 -3.571 1.00 . A A . 15 ARG N 1 1
19 50906 1 1 15 ARG NE N 282.406 -5.506 -2.491 1.00 . A A . 15 ARG NE 1 1
19 50907 1 1 15 ARG NH1 N 280.307 -6.373 -2.896 1.00 . A A . 15 ARG NH1 1 1
19 50908 1 1 15 ARG NH2 N 282.107 -7.117 -4.106 1.00 . A A . 15 ARG NH2 1 1
19 50909 1 1 15 ARG O O 281.584 0.448 -0.478 1.00 . A A . 15 ARG O 1 1
19 50910 1 1 16 VAL C C 282.006 3.197 -1.572 1.00 . A A . 16 VAL C 1 1
19 50911 1 1 16 VAL CA C 282.933 2.156 -2.192 1.00 . A A . 16 VAL CA 1 1
19 50912 1 1 16 VAL CB C 283.667 2.777 -3.399 1.00 . A A . 16 VAL CB 1 1
19 50913 1 1 16 VAL CG1 C 282.682 3.420 -4.364 1.00 . A A . 16 VAL CG1 1 1
19 50914 1 1 16 VAL CG2 C 284.701 3.788 -2.932 1.00 . A A . 16 VAL CG2 1 1
19 50915 1 1 16 VAL H H 282.134 0.722 -3.532 1.00 . A A . 16 VAL H 1 1
19 50916 1 1 16 VAL HA H 283.669 1.861 -1.459 1.00 . A A . 16 VAL HA 1 1
19 50917 1 1 16 VAL HB H 284.184 1.986 -3.924 1.00 . A A . 16 VAL HB 1 1
19 50918 1 1 16 VAL HG11 H 282.431 4.410 -4.013 1.00 . A A . 16 VAL HG11 1 1
19 50919 1 1 16 VAL HG12 H 281.787 2.818 -4.418 1.00 . A A . 16 VAL HG12 1 1
19 50920 1 1 16 VAL HG13 H 283.130 3.488 -5.344 1.00 . A A . 16 VAL HG13 1 1
19 50921 1 1 16 VAL HG21 H 284.697 4.641 -3.593 1.00 . A A . 16 VAL HG21 1 1
19 50922 1 1 16 VAL HG22 H 285.679 3.331 -2.939 1.00 . A A . 16 VAL HG22 1 1
19 50923 1 1 16 VAL HG23 H 284.463 4.111 -1.929 1.00 . A A . 16 VAL HG23 1 1
19 50924 1 1 16 VAL N N 282.185 0.966 -2.583 1.00 . A A . 16 VAL N 1 1
19 50925 1 1 16 VAL O O 280.902 3.427 -2.065 1.00 . A A . 16 VAL O 1 1
19 50926 1 1 17 THR C C 282.491 5.980 0.718 1.00 . A A . 17 THR C 1 1
19 50927 1 1 17 THR CA C 281.641 4.826 0.192 1.00 . A A . 17 THR CA 1 1
19 50928 1 1 17 THR CB C 280.884 4.188 1.353 1.00 . A A . 17 THR CB 1 1
19 50929 1 1 17 THR CG2 C 279.784 5.066 1.907 1.00 . A A . 17 THR CG2 1 1
19 50930 1 1 17 THR H H 283.337 3.593 -0.129 1.00 . A A . 17 THR H 1 1
19 50931 1 1 17 THR HA H 280.929 5.215 -0.520 1.00 . A A . 17 THR HA 1 1
19 50932 1 1 17 THR HB H 281.583 3.989 2.153 1.00 . A A . 17 THR HB 1 1
19 50933 1 1 17 THR HG1 H 280.351 2.332 1.679 1.00 . A A . 17 THR HG1 1 1
19 50934 1 1 17 THR HG21 H 279.351 4.594 2.776 1.00 . A A . 17 THR HG21 1 1
19 50935 1 1 17 THR HG22 H 279.020 5.204 1.155 1.00 . A A . 17 THR HG22 1 1
19 50936 1 1 17 THR HG23 H 280.194 6.025 2.185 1.00 . A A . 17 THR HG23 1 1
19 50937 1 1 17 THR N N 282.452 3.820 -0.485 1.00 . A A . 17 THR N 1 1
19 50938 1 1 17 THR O O 283.228 5.826 1.688 1.00 . A A . 17 THR O 1 1
19 50939 1 1 17 THR OG1 O 280.299 2.961 0.956 1.00 . A A . 17 THR OG1 1 1
19 50940 1 1 18 LYS C C 282.663 8.783 1.884 1.00 . A A . 18 LYS C 1 1
19 50941 1 1 18 LYS CA C 283.115 8.318 0.502 1.00 . A A . 18 LYS CA 1 1
19 50942 1 1 18 LYS CB C 282.951 9.449 -0.520 1.00 . A A . 18 LYS CB 1 1
19 50943 1 1 18 LYS CD C 280.476 9.303 -0.951 1.00 . A A . 18 LYS CD 1 1
19 50944 1 1 18 LYS CE C 279.234 10.128 -1.251 1.00 . A A . 18 LYS CE 1 1
19 50945 1 1 18 LYS CG C 281.614 10.173 -0.443 1.00 . A A . 18 LYS CG 1 1
19 50946 1 1 18 LYS H H 281.760 7.207 -0.677 1.00 . A A . 18 LYS H 1 1
19 50947 1 1 18 LYS HA H 284.157 8.044 0.555 1.00 . A A . 18 LYS HA 1 1
19 50948 1 1 18 LYS HB2 H 283.735 10.174 -0.364 1.00 . A A . 18 LYS HB2 1 1
19 50949 1 1 18 LYS HB3 H 283.052 9.034 -1.511 1.00 . A A . 18 LYS HB3 1 1
19 50950 1 1 18 LYS HD2 H 280.792 8.806 -1.856 1.00 . A A . 18 LYS HD2 1 1
19 50951 1 1 18 LYS HD3 H 280.234 8.567 -0.198 1.00 . A A . 18 LYS HD3 1 1
19 50952 1 1 18 LYS HE2 H 279.282 11.045 -0.683 1.00 . A A . 18 LYS HE2 1 1
19 50953 1 1 18 LYS HE3 H 279.218 10.361 -2.307 1.00 . A A . 18 LYS HE3 1 1
19 50954 1 1 18 LYS HG2 H 281.418 10.443 0.583 1.00 . A A . 18 LYS HG2 1 1
19 50955 1 1 18 LYS HG3 H 281.668 11.067 -1.045 1.00 . A A . 18 LYS HG3 1 1
19 50956 1 1 18 LYS HZ1 H 278.155 8.376 -0.897 1.00 . A A . 18 LYS HZ1 1 1
19 50957 1 1 18 LYS HZ2 H 277.235 9.620 -1.582 1.00 . A A . 18 LYS HZ2 1 1
19 50958 1 1 18 LYS HZ3 H 277.665 9.688 0.052 1.00 . A A . 18 LYS HZ3 1 1
19 50959 1 1 18 LYS N N 282.367 7.141 0.084 1.00 . A A . 18 LYS N 1 1
19 50960 1 1 18 LYS NZ N 277.985 9.402 -0.895 1.00 . A A . 18 LYS NZ 1 1
19 50961 1 1 18 LYS O O 281.467 8.887 2.159 1.00 . A A . 18 LYS O 1 1
19 50962 1 1 19 PHE C C 284.340 10.606 4.496 1.00 . A A . 19 PHE C 1 1
19 50963 1 1 19 PHE CA C 283.363 9.500 4.103 1.00 . A A . 19 PHE CA 1 1
19 50964 1 1 19 PHE CB C 283.475 8.311 5.062 1.00 . A A . 19 PHE CB 1 1
19 50965 1 1 19 PHE CD1 C 282.608 9.706 6.965 1.00 . A A . 19 PHE CD1 1 1
19 50966 1 1 19 PHE CD2 C 284.181 7.977 7.439 1.00 . A A . 19 PHE CD2 1 1
19 50967 1 1 19 PHE CE1 C 282.558 10.034 8.307 1.00 . A A . 19 PHE CE1 1 1
19 50968 1 1 19 PHE CE2 C 284.136 8.299 8.782 1.00 . A A . 19 PHE CE2 1 1
19 50969 1 1 19 PHE CG C 283.420 8.676 6.518 1.00 . A A . 19 PHE CG 1 1
19 50970 1 1 19 PHE CZ C 283.324 9.328 9.217 1.00 . A A . 19 PHE CZ 1 1
19 50971 1 1 19 PHE H H 284.559 8.942 2.462 1.00 . A A . 19 PHE H 1 1
19 50972 1 1 19 PHE HA H 282.356 9.891 4.135 1.00 . A A . 19 PHE HA 1 1
19 50973 1 1 19 PHE HB2 H 282.663 7.627 4.866 1.00 . A A . 19 PHE HB2 1 1
19 50974 1 1 19 PHE HB3 H 284.411 7.804 4.882 1.00 . A A . 19 PHE HB3 1 1
19 50975 1 1 19 PHE HD1 H 282.009 10.257 6.255 1.00 . A A . 19 PHE HD1 1 1
19 50976 1 1 19 PHE HD2 H 284.816 7.172 7.096 1.00 . A A . 19 PHE HD2 1 1
19 50977 1 1 19 PHE HE1 H 281.923 10.838 8.645 1.00 . A A . 19 PHE HE1 1 1
19 50978 1 1 19 PHE HE2 H 284.736 7.746 9.490 1.00 . A A . 19 PHE HE2 1 1
19 50979 1 1 19 PHE HZ H 283.287 9.582 10.266 1.00 . A A . 19 PHE HZ 1 1
19 50980 1 1 19 PHE N N 283.633 9.053 2.745 1.00 . A A . 19 PHE N 1 1
19 50981 1 1 19 PHE O O 285.521 10.351 4.728 1.00 . A A . 19 PHE O 1 1
19 50982 1 1 20 GLY C C 285.597 13.366 3.752 1.00 . A A . 20 GLY C 1 1
19 50983 1 1 20 GLY CA C 284.688 12.967 4.898 1.00 . A A . 20 GLY CA 1 1
19 50984 1 1 20 GLY H H 282.896 11.984 4.348 1.00 . A A . 20 GLY H 1 1
19 50985 1 1 20 GLY HA2 H 284.061 13.807 5.158 1.00 . A A . 20 GLY HA2 1 1
19 50986 1 1 20 GLY HA3 H 285.294 12.703 5.750 1.00 . A A . 20 GLY HA3 1 1
19 50987 1 1 20 GLY N N 283.842 11.839 4.552 1.00 . A A . 20 GLY N 1 1
19 50988 1 1 20 GLY O O 285.134 13.876 2.731 1.00 . A A . 20 GLY O 1 1
19 50989 1 1 21 SER C C 288.507 12.186 2.318 1.00 . A A . 21 SER C 1 1
19 50990 1 1 21 SER CA C 287.870 13.453 2.884 1.00 . A A . 21 SER CA 1 1
19 50991 1 1 21 SER CB C 288.953 14.374 3.450 1.00 . A A . 21 SER CB 1 1
19 50992 1 1 21 SER H H 287.199 12.710 4.750 1.00 . A A . 21 SER H 1 1
19 50993 1 1 21 SER HA H 287.352 13.968 2.087 1.00 . A A . 21 SER HA 1 1
19 50994 1 1 21 SER HB2 H 289.462 13.873 4.260 1.00 . A A . 21 SER HB2 1 1
19 50995 1 1 21 SER HB3 H 289.662 14.612 2.670 1.00 . A A . 21 SER HB3 1 1
19 50996 1 1 21 SER HG H 288.122 16.131 3.204 1.00 . A A . 21 SER HG 1 1
19 50997 1 1 21 SER N N 286.893 13.125 3.917 1.00 . A A . 21 SER N 1 1
19 50998 1 1 21 SER O O 289.548 12.239 1.664 1.00 . A A . 21 SER O 1 1
19 50999 1 1 21 SER OG O 288.392 15.579 3.941 1.00 . A A . 21 SER OG 1 1
19 51000 1 1 22 GLY C C 287.287 8.875 1.572 1.00 . A A . 22 GLY C 1 1
19 51001 1 1 22 GLY CA C 288.387 9.776 2.098 1.00 . A A . 22 GLY CA 1 1
19 51002 1 1 22 GLY H H 287.048 11.062 3.106 1.00 . A A . 22 GLY H 1 1
19 51003 1 1 22 GLY HA2 H 289.094 9.963 1.304 1.00 . A A . 22 GLY HA2 1 1
19 51004 1 1 22 GLY HA3 H 288.893 9.274 2.906 1.00 . A A . 22 GLY HA3 1 1
19 51005 1 1 22 GLY N N 287.873 11.044 2.579 1.00 . A A . 22 GLY N 1 1
19 51006 1 1 22 GLY O O 286.151 9.310 1.401 1.00 . A A . 22 GLY O 1 1
19 51007 1 1 23 TRP C C 286.909 5.275 1.410 1.00 . A A . 23 TRP C 1 1
19 51008 1 1 23 TRP CA C 286.664 6.652 0.796 1.00 . A A . 23 TRP CA 1 1
19 51009 1 1 23 TRP CB C 286.755 6.570 -0.731 1.00 . A A . 23 TRP CB 1 1
19 51010 1 1 23 TRP CD1 C 286.960 9.039 -1.387 1.00 . A A . 23 TRP CD1 1 1
19 51011 1 1 23 TRP CD2 C 285.193 7.997 -2.281 1.00 . A A . 23 TRP CD2 1 1
19 51012 1 1 23 TRP CE2 C 285.192 9.335 -2.718 1.00 . A A . 23 TRP CE2 1 1
19 51013 1 1 23 TRP CE3 C 284.171 7.147 -2.717 1.00 . A A . 23 TRP CE3 1 1
19 51014 1 1 23 TRP CG C 286.332 7.827 -1.428 1.00 . A A . 23 TRP CG 1 1
19 51015 1 1 23 TRP CH2 C 283.227 8.987 -3.981 1.00 . A A . 23 TRP CH2 1 1
19 51016 1 1 23 TRP CZ2 C 284.214 9.841 -3.570 1.00 . A A . 23 TRP CZ2 1 1
19 51017 1 1 23 TRP CZ3 C 283.200 7.650 -3.562 1.00 . A A . 23 TRP CZ3 1 1
19 51018 1 1 23 TRP H H 288.553 7.334 1.461 1.00 . A A . 23 TRP H 1 1
19 51019 1 1 23 TRP HA H 285.677 6.987 1.074 1.00 . A A . 23 TRP HA 1 1
19 51020 1 1 23 TRP HB2 H 287.774 6.369 -1.007 1.00 . A A . 23 TRP HB2 1 1
19 51021 1 1 23 TRP HB3 H 286.133 5.764 -1.081 1.00 . A A . 23 TRP HB3 1 1
19 51022 1 1 23 TRP HD1 H 287.859 9.238 -0.822 1.00 . A A . 23 TRP HD1 1 1
19 51023 1 1 23 TRP HE1 H 286.535 10.888 -2.287 1.00 . A A . 23 TRP HE1 1 1
19 51024 1 1 23 TRP HE3 H 284.132 6.115 -2.404 1.00 . A A . 23 TRP HE3 1 1
19 51025 1 1 23 TRP HH2 H 282.447 9.338 -4.640 1.00 . A A . 23 TRP HH2 1 1
19 51026 1 1 23 TRP HZ2 H 284.220 10.869 -3.902 1.00 . A A . 23 TRP HZ2 1 1
19 51027 1 1 23 TRP HZ3 H 282.403 7.009 -3.909 1.00 . A A . 23 TRP HZ3 1 1
19 51028 1 1 23 TRP N N 287.628 7.618 1.309 1.00 . A A . 23 TRP N 1 1
19 51029 1 1 23 TRP NE1 N 286.280 9.951 -2.158 1.00 . A A . 23 TRP NE1 1 1
19 51030 1 1 23 TRP O O 288.056 4.881 1.629 1.00 . A A . 23 TRP O 1 1
19 51031 1 1 24 GLY C C 285.409 2.136 1.387 1.00 . A A . 24 GLY C 1 1
19 51032 1 1 24 GLY CA C 285.962 3.228 2.280 1.00 . A A . 24 GLY CA 1 1
19 51033 1 1 24 GLY H H 284.941 4.910 1.500 1.00 . A A . 24 GLY H 1 1
19 51034 1 1 24 GLY HA2 H 287.007 3.030 2.466 1.00 . A A . 24 GLY HA2 1 1
19 51035 1 1 24 GLY HA3 H 285.430 3.212 3.220 1.00 . A A . 24 GLY HA3 1 1
19 51036 1 1 24 GLY N N 285.831 4.548 1.690 1.00 . A A . 24 GLY N 1 1
19 51037 1 1 24 GLY O O 285.142 2.367 0.207 1.00 . A A . 24 GLY O 1 1
19 51038 1 1 25 PHE C C 283.897 -1.111 2.078 1.00 . A A . 25 PHE C 1 1
19 51039 1 1 25 PHE CA C 284.726 -0.190 1.188 1.00 . A A . 25 PHE CA 1 1
19 51040 1 1 25 PHE CB C 285.880 -0.975 0.562 1.00 . A A . 25 PHE CB 1 1
19 51041 1 1 25 PHE CD1 C 284.863 -0.907 -1.731 1.00 . A A . 25 PHE CD1 1 1
19 51042 1 1 25 PHE CD2 C 285.881 -2.937 -1.001 1.00 . A A . 25 PHE CD2 1 1
19 51043 1 1 25 PHE CE1 C 284.547 -1.497 -2.940 1.00 . A A . 25 PHE CE1 1 1
19 51044 1 1 25 PHE CE2 C 285.567 -3.532 -2.208 1.00 . A A . 25 PHE CE2 1 1
19 51045 1 1 25 PHE CG C 285.534 -1.619 -0.749 1.00 . A A . 25 PHE CG 1 1
19 51046 1 1 25 PHE CZ C 284.899 -2.812 -3.179 1.00 . A A . 25 PHE CZ 1 1
19 51047 1 1 25 PHE H H 285.478 0.819 2.890 1.00 . A A . 25 PHE H 1 1
19 51048 1 1 25 PHE HA H 284.095 0.199 0.402 1.00 . A A . 25 PHE HA 1 1
19 51049 1 1 25 PHE HB2 H 286.710 -0.306 0.393 1.00 . A A . 25 PHE HB2 1 1
19 51050 1 1 25 PHE HB3 H 286.187 -1.753 1.245 1.00 . A A . 25 PHE HB3 1 1
19 51051 1 1 25 PHE HD1 H 284.588 0.120 -1.546 1.00 . A A . 25 PHE HD1 1 1
19 51052 1 1 25 PHE HD2 H 286.403 -3.501 -0.243 1.00 . A A . 25 PHE HD2 1 1
19 51053 1 1 25 PHE HE1 H 284.024 -0.931 -3.697 1.00 . A A . 25 PHE HE1 1 1
19 51054 1 1 25 PHE HE2 H 285.844 -4.559 -2.392 1.00 . A A . 25 PHE HE2 1 1
19 51055 1 1 25 PHE HZ H 284.653 -3.274 -4.123 1.00 . A A . 25 PHE HZ 1 1
19 51056 1 1 25 PHE N N 285.243 0.943 1.946 1.00 . A A . 25 PHE N 1 1
19 51057 1 1 25 PHE O O 284.142 -1.214 3.281 1.00 . A A . 25 PHE O 1 1
19 51058 1 1 26 TRP C C 282.656 -4.112 2.215 1.00 . A A . 26 TRP C 1 1
19 51059 1 1 26 TRP CA C 282.063 -2.706 2.214 1.00 . A A . 26 TRP CA 1 1
19 51060 1 1 26 TRP CB C 280.662 -2.733 1.599 1.00 . A A . 26 TRP CB 1 1
19 51061 1 1 26 TRP CD1 C 279.374 -0.525 1.426 1.00 . A A . 26 TRP CD1 1 1
19 51062 1 1 26 TRP CD2 C 279.150 -1.568 3.395 1.00 . A A . 26 TRP CD2 1 1
19 51063 1 1 26 TRP CE2 C 278.399 -0.378 3.430 1.00 . A A . 26 TRP CE2 1 1
19 51064 1 1 26 TRP CE3 C 279.160 -2.391 4.524 1.00 . A A . 26 TRP CE3 1 1
19 51065 1 1 26 TRP CG C 279.767 -1.643 2.105 1.00 . A A . 26 TRP CG 1 1
19 51066 1 1 26 TRP CH2 C 277.694 -0.817 5.639 1.00 . A A . 26 TRP CH2 1 1
19 51067 1 1 26 TRP CZ2 C 277.666 0.009 4.548 1.00 . A A . 26 TRP CZ2 1 1
19 51068 1 1 26 TRP CZ3 C 278.431 -2.006 5.634 1.00 . A A . 26 TRP CZ3 1 1
19 51069 1 1 26 TRP H H 282.780 -1.664 0.516 1.00 . A A . 26 TRP H 1 1
19 51070 1 1 26 TRP HA H 281.995 -2.354 3.232 1.00 . A A . 26 TRP HA 1 1
19 51071 1 1 26 TRP HB2 H 280.746 -2.626 0.528 1.00 . A A . 26 TRP HB2 1 1
19 51072 1 1 26 TRP HB3 H 280.197 -3.681 1.826 1.00 . A A . 26 TRP HB3 1 1
19 51073 1 1 26 TRP HD1 H 279.674 -0.290 0.416 1.00 . A A . 26 TRP HD1 1 1
19 51074 1 1 26 TRP HE1 H 278.142 1.092 1.954 1.00 . A A . 26 TRP HE1 1 1
19 51075 1 1 26 TRP HE3 H 279.722 -3.312 4.538 1.00 . A A . 26 TRP HE3 1 1
19 51076 1 1 26 TRP HH2 H 277.140 -0.556 6.530 1.00 . A A . 26 TRP HH2 1 1
19 51077 1 1 26 TRP HZ2 H 277.092 0.923 4.569 1.00 . A A . 26 TRP HZ2 1 1
19 51078 1 1 26 TRP HZ3 H 278.427 -2.630 6.516 1.00 . A A . 26 TRP HZ3 1 1
19 51079 1 1 26 TRP N N 282.923 -1.786 1.478 1.00 . A A . 26 TRP N 1 1
19 51080 1 1 26 TRP NE1 N 278.551 0.241 2.215 1.00 . A A . 26 TRP NE1 1 1
19 51081 1 1 26 TRP O O 282.552 -4.839 1.228 1.00 . A A . 26 TRP O 1 1
19 51082 1 1 27 VAL C C 282.835 -6.866 3.766 1.00 . A A . 27 VAL C 1 1
19 51083 1 1 27 VAL CA C 283.883 -5.804 3.453 1.00 . A A . 27 VAL CA 1 1
19 51084 1 1 27 VAL CB C 284.958 -5.816 4.555 1.00 . A A . 27 VAL CB 1 1
19 51085 1 1 27 VAL CG1 C 286.209 -5.088 4.091 1.00 . A A . 27 VAL CG1 1 1
19 51086 1 1 27 VAL CG2 C 284.420 -5.202 5.838 1.00 . A A . 27 VAL CG2 1 1
19 51087 1 1 27 VAL H H 283.330 -3.869 4.083 1.00 . A A . 27 VAL H 1 1
19 51088 1 1 27 VAL HA H 284.359 -6.044 2.514 1.00 . A A . 27 VAL HA 1 1
19 51089 1 1 27 VAL HB H 285.218 -6.838 4.756 1.00 . A A . 27 VAL HB 1 1
19 51090 1 1 27 VAL HG11 H 287.084 -5.611 4.450 1.00 . A A . 27 VAL HG11 1 1
19 51091 1 1 27 VAL HG12 H 286.207 -4.081 4.481 1.00 . A A . 27 VAL HG12 1 1
19 51092 1 1 27 VAL HG13 H 286.228 -5.055 3.011 1.00 . A A . 27 VAL HG13 1 1
19 51093 1 1 27 VAL HG21 H 283.428 -5.584 6.033 1.00 . A A . 27 VAL HG21 1 1
19 51094 1 1 27 VAL HG22 H 284.376 -4.128 5.734 1.00 . A A . 27 VAL HG22 1 1
19 51095 1 1 27 VAL HG23 H 285.072 -5.458 6.660 1.00 . A A . 27 VAL HG23 1 1
19 51096 1 1 27 VAL N N 283.277 -4.489 3.328 1.00 . A A . 27 VAL N 1 1
19 51097 1 1 27 VAL O O 283.033 -8.049 3.485 1.00 . A A . 27 VAL O 1 1
19 51098 1 1 28 SER C C 279.389 -6.571 5.103 1.00 . A A . 28 SER C 1 1
19 51099 1 1 28 SER CA C 280.639 -7.349 4.696 1.00 . A A . 28 SER CA 1 1
19 51100 1 1 28 SER CB C 281.073 -8.277 5.832 1.00 . A A . 28 SER CB 1 1
19 51101 1 1 28 SER H H 281.620 -5.482 4.544 1.00 . A A . 28 SER H 1 1
19 51102 1 1 28 SER HA H 280.410 -7.943 3.824 1.00 . A A . 28 SER HA 1 1
19 51103 1 1 28 SER HB2 H 281.903 -7.832 6.361 1.00 . A A . 28 SER HB2 1 1
19 51104 1 1 28 SER HB3 H 280.247 -8.421 6.514 1.00 . A A . 28 SER HB3 1 1
19 51105 1 1 28 SER HG H 282.431 -9.625 5.410 1.00 . A A . 28 SER HG 1 1
19 51106 1 1 28 SER N N 281.720 -6.436 4.346 1.00 . A A . 28 SER N 1 1
19 51107 1 1 28 SER O O 279.452 -5.368 5.354 1.00 . A A . 28 SER O 1 1
19 51108 1 1 28 SER OG O 281.478 -9.540 5.333 1.00 . A A . 28 SER OG 1 1
19 51109 1 1 29 PRO C C 276.982 -6.086 6.988 1.00 . A A . 29 PRO C 1 1
19 51110 1 1 29 PRO CA C 276.966 -6.613 5.556 1.00 . A A . 29 PRO CA 1 1
19 51111 1 1 29 PRO CB C 275.935 -7.738 5.411 1.00 . A A . 29 PRO CB 1 1
19 51112 1 1 29 PRO CD C 278.066 -8.687 4.896 1.00 . A A . 29 PRO CD 1 1
19 51113 1 1 29 PRO CG C 276.725 -8.998 5.495 1.00 . A A . 29 PRO CG 1 1
19 51114 1 1 29 PRO HA H 276.717 -5.806 4.882 1.00 . A A . 29 PRO HA 1 1
19 51115 1 1 29 PRO HB2 H 275.213 -7.670 6.210 1.00 . A A . 29 PRO HB2 1 1
19 51116 1 1 29 PRO HB3 H 275.435 -7.649 4.458 1.00 . A A . 29 PRO HB3 1 1
19 51117 1 1 29 PRO HD2 H 278.839 -9.268 5.376 1.00 . A A . 29 PRO HD2 1 1
19 51118 1 1 29 PRO HD3 H 278.057 -8.873 3.831 1.00 . A A . 29 PRO HD3 1 1
19 51119 1 1 29 PRO HG2 H 276.835 -9.295 6.528 1.00 . A A . 29 PRO HG2 1 1
19 51120 1 1 29 PRO HG3 H 276.233 -9.778 4.931 1.00 . A A . 29 PRO HG3 1 1
19 51121 1 1 29 PRO N N 278.233 -7.250 5.176 1.00 . A A . 29 PRO N 1 1
19 51122 1 1 29 PRO O O 276.104 -5.319 7.383 1.00 . A A . 29 PRO O 1 1
19 51123 1 1 30 THR C C 279.489 -5.513 9.460 1.00 . A A . 30 THR C 1 1
19 51124 1 1 30 THR CA C 278.098 -6.071 9.155 1.00 . A A . 30 THR CA 1 1
19 51125 1 1 30 THR CB C 277.797 -7.240 10.094 1.00 . A A . 30 THR CB 1 1
19 51126 1 1 30 THR CG2 C 277.088 -6.819 11.364 1.00 . A A . 30 THR CG2 1 1
19 51127 1 1 30 THR H H 278.648 -7.118 7.399 1.00 . A A . 30 THR H 1 1
19 51128 1 1 30 THR HA H 277.365 -5.294 9.322 1.00 . A A . 30 THR HA 1 1
19 51129 1 1 30 THR HB H 278.729 -7.709 10.377 1.00 . A A . 30 THR HB 1 1
19 51130 1 1 30 THR HG1 H 276.329 -7.770 8.909 1.00 . A A . 30 THR HG1 1 1
19 51131 1 1 30 THR HG21 H 276.218 -6.233 11.112 1.00 . A A . 30 THR HG21 1 1
19 51132 1 1 30 THR HG22 H 277.757 -6.229 11.972 1.00 . A A . 30 THR HG22 1 1
19 51133 1 1 30 THR HG23 H 276.784 -7.698 11.913 1.00 . A A . 30 THR HG23 1 1
19 51134 1 1 30 THR N N 277.980 -6.503 7.765 1.00 . A A . 30 THR N 1 1
19 51135 1 1 30 THR O O 279.763 -5.104 10.588 1.00 . A A . 30 THR O 1 1
19 51136 1 1 30 THR OG1 O 276.989 -8.209 9.450 1.00 . A A . 30 THR OG1 1 1
19 51137 1 1 31 VAL C C 282.111 -4.006 7.563 1.00 . A A . 31 VAL C 1 1
19 51138 1 1 31 VAL CA C 281.728 -5.006 8.651 1.00 . A A . 31 VAL CA 1 1
19 51139 1 1 31 VAL CB C 282.741 -6.163 8.652 1.00 . A A . 31 VAL CB 1 1
19 51140 1 1 31 VAL CG1 C 284.142 -5.655 8.964 1.00 . A A . 31 VAL CG1 1 1
19 51141 1 1 31 VAL CG2 C 282.323 -7.238 9.642 1.00 . A A . 31 VAL CG2 1 1
19 51142 1 1 31 VAL H H 280.112 -5.848 7.583 1.00 . A A . 31 VAL H 1 1
19 51143 1 1 31 VAL HA H 281.772 -4.515 9.611 1.00 . A A . 31 VAL HA 1 1
19 51144 1 1 31 VAL HB H 282.752 -6.600 7.664 1.00 . A A . 31 VAL HB 1 1
19 51145 1 1 31 VAL HG11 H 284.220 -5.446 10.021 1.00 . A A . 31 VAL HG11 1 1
19 51146 1 1 31 VAL HG12 H 284.331 -4.751 8.403 1.00 . A A . 31 VAL HG12 1 1
19 51147 1 1 31 VAL HG13 H 284.867 -6.407 8.691 1.00 . A A . 31 VAL HG13 1 1
19 51148 1 1 31 VAL HG21 H 283.072 -8.016 9.667 1.00 . A A . 31 VAL HG21 1 1
19 51149 1 1 31 VAL HG22 H 281.377 -7.658 9.339 1.00 . A A . 31 VAL HG22 1 1
19 51150 1 1 31 VAL HG23 H 282.224 -6.802 10.626 1.00 . A A . 31 VAL HG23 1 1
19 51151 1 1 31 VAL N N 280.372 -5.505 8.462 1.00 . A A . 31 VAL N 1 1
19 51152 1 1 31 VAL O O 281.747 -4.168 6.397 1.00 . A A . 31 VAL O 1 1
19 51153 1 1 32 PHE C C 284.753 -1.575 7.256 1.00 . A A . 32 PHE C 1 1
19 51154 1 1 32 PHE CA C 283.295 -1.953 7.011 1.00 . A A . 32 PHE CA 1 1
19 51155 1 1 32 PHE CB C 282.410 -0.712 7.126 1.00 . A A . 32 PHE CB 1 1
19 51156 1 1 32 PHE CD1 C 281.840 -0.260 4.727 1.00 . A A . 32 PHE CD1 1 1
19 51157 1 1 32 PHE CD2 C 283.081 1.387 5.925 1.00 . A A . 32 PHE CD2 1 1
19 51158 1 1 32 PHE CE1 C 281.871 0.533 3.597 1.00 . A A . 32 PHE CE1 1 1
19 51159 1 1 32 PHE CE2 C 283.115 2.184 4.798 1.00 . A A . 32 PHE CE2 1 1
19 51160 1 1 32 PHE CG C 282.443 0.156 5.902 1.00 . A A . 32 PHE CG 1 1
19 51161 1 1 32 PHE CZ C 282.509 1.758 3.632 1.00 . A A . 32 PHE CZ 1 1
19 51162 1 1 32 PHE H H 283.119 -2.906 8.893 1.00 . A A . 32 PHE H 1 1
19 51163 1 1 32 PHE HA H 283.204 -2.358 6.014 1.00 . A A . 32 PHE HA 1 1
19 51164 1 1 32 PHE HB2 H 281.389 -1.020 7.287 1.00 . A A . 32 PHE HB2 1 1
19 51165 1 1 32 PHE HB3 H 282.741 -0.118 7.966 1.00 . A A . 32 PHE HB3 1 1
19 51166 1 1 32 PHE HD1 H 281.339 -1.217 4.701 1.00 . A A . 32 PHE HD1 1 1
19 51167 1 1 32 PHE HD2 H 283.555 1.721 6.835 1.00 . A A . 32 PHE HD2 1 1
19 51168 1 1 32 PHE HE1 H 281.396 0.196 2.688 1.00 . A A . 32 PHE HE1 1 1
19 51169 1 1 32 PHE HE2 H 283.615 3.142 4.827 1.00 . A A . 32 PHE HE2 1 1
19 51170 1 1 32 PHE HZ H 282.535 2.378 2.750 1.00 . A A . 32 PHE HZ 1 1
19 51171 1 1 32 PHE N N 282.856 -2.977 7.952 1.00 . A A . 32 PHE N 1 1
19 51172 1 1 32 PHE O O 285.312 -1.868 8.314 1.00 . A A . 32 PHE O 1 1
19 51173 1 1 33 ILE C C 286.933 0.935 5.908 1.00 . A A . 33 ILE C 1 1
19 51174 1 1 33 ILE CA C 286.756 -0.506 6.377 1.00 . A A . 33 ILE CA 1 1
19 51175 1 1 33 ILE CB C 287.682 -1.419 5.552 1.00 . A A . 33 ILE CB 1 1
19 51176 1 1 33 ILE CD1 C 288.381 -1.746 3.126 1.00 . A A . 33 ILE CD1 1 1
19 51177 1 1 33 ILE CG1 C 287.253 -1.424 4.084 1.00 . A A . 33 ILE CG1 1 1
19 51178 1 1 33 ILE CG2 C 287.675 -2.830 6.118 1.00 . A A . 33 ILE CG2 1 1
19 51179 1 1 33 ILE H H 284.865 -0.721 5.452 1.00 . A A . 33 ILE H 1 1
19 51180 1 1 33 ILE HA H 287.047 -0.574 7.415 1.00 . A A . 33 ILE HA 1 1
19 51181 1 1 33 ILE HB H 288.688 -1.034 5.624 1.00 . A A . 33 ILE HB 1 1
19 51182 1 1 33 ILE HD11 H 288.712 -2.762 3.287 1.00 . A A . 33 ILE HD11 1 1
19 51183 1 1 33 ILE HD12 H 289.204 -1.068 3.298 1.00 . A A . 33 ILE HD12 1 1
19 51184 1 1 33 ILE HD13 H 288.032 -1.639 2.111 1.00 . A A . 33 ILE HD13 1 1
19 51185 1 1 33 ILE HG12 H 286.480 -2.165 3.944 1.00 . A A . 33 ILE HG12 1 1
19 51186 1 1 33 ILE HG13 H 286.865 -0.451 3.824 1.00 . A A . 33 ILE HG13 1 1
19 51187 1 1 33 ILE HG21 H 288.042 -3.520 5.372 1.00 . A A . 33 ILE HG21 1 1
19 51188 1 1 33 ILE HG22 H 286.667 -3.103 6.395 1.00 . A A . 33 ILE HG22 1 1
19 51189 1 1 33 ILE HG23 H 288.311 -2.872 6.990 1.00 . A A . 33 ILE HG23 1 1
19 51190 1 1 33 ILE N N 285.363 -0.924 6.271 1.00 . A A . 33 ILE N 1 1
19 51191 1 1 33 ILE O O 286.165 1.427 5.080 1.00 . A A . 33 ILE O 1 1
19 51192 1 1 34 THR C C 289.521 3.473 6.717 1.00 . A A . 34 THR C 1 1
19 51193 1 1 34 THR CA C 288.224 2.992 6.081 1.00 . A A . 34 THR CA 1 1
19 51194 1 1 34 THR CB C 287.065 3.893 6.510 1.00 . A A . 34 THR CB 1 1
19 51195 1 1 34 THR CG2 C 286.862 3.935 8.010 1.00 . A A . 34 THR CG2 1 1
19 51196 1 1 34 THR H H 288.522 1.160 7.100 1.00 . A A . 34 THR H 1 1
19 51197 1 1 34 THR HA H 288.327 3.041 5.007 1.00 . A A . 34 THR HA 1 1
19 51198 1 1 34 THR HB H 286.151 3.524 6.065 1.00 . A A . 34 THR HB 1 1
19 51199 1 1 34 THR HG1 H 287.993 5.616 6.559 1.00 . A A . 34 THR HG1 1 1
19 51200 1 1 34 THR HG21 H 287.188 4.893 8.390 1.00 . A A . 34 THR HG21 1 1
19 51201 1 1 34 THR HG22 H 287.441 3.150 8.473 1.00 . A A . 34 THR HG22 1 1
19 51202 1 1 34 THR HG23 H 285.816 3.795 8.236 1.00 . A A . 34 THR HG23 1 1
19 51203 1 1 34 THR N N 287.948 1.606 6.443 1.00 . A A . 34 THR N 1 1
19 51204 1 1 34 THR O O 290.024 2.869 7.665 1.00 . A A . 34 THR O 1 1
19 51205 1 1 34 THR OG1 O 287.270 5.222 6.066 1.00 . A A . 34 THR OG1 1 1
19 51206 1 1 35 THR C C 291.015 6.046 7.895 1.00 . A A . 35 THR C 1 1
19 51207 1 1 35 THR CA C 291.296 5.136 6.700 1.00 . A A . 35 THR CA 1 1
19 51208 1 1 35 THR CB C 292.010 5.912 5.594 1.00 . A A . 35 THR CB 1 1
19 51209 1 1 35 THR CG2 C 293.480 6.136 5.868 1.00 . A A . 35 THR CG2 1 1
19 51210 1 1 35 THR H H 289.608 5.002 5.435 1.00 . A A . 35 THR H 1 1
19 51211 1 1 35 THR HA H 291.928 4.322 7.024 1.00 . A A . 35 THR HA 1 1
19 51212 1 1 35 THR HB H 291.540 6.877 5.487 1.00 . A A . 35 THR HB 1 1
19 51213 1 1 35 THR HG1 H 292.228 5.792 3.651 1.00 . A A . 35 THR HG1 1 1
19 51214 1 1 35 THR HG21 H 293.604 7.027 6.465 1.00 . A A . 35 THR HG21 1 1
19 51215 1 1 35 THR HG22 H 294.007 6.254 4.933 1.00 . A A . 35 THR HG22 1 1
19 51216 1 1 35 THR HG23 H 293.881 5.287 6.402 1.00 . A A . 35 THR HG23 1 1
19 51217 1 1 35 THR N N 290.058 4.567 6.189 1.00 . A A . 35 THR N 1 1
19 51218 1 1 35 THR O O 289.859 6.324 8.212 1.00 . A A . 35 THR O 1 1
19 51219 1 1 35 THR OG1 O 291.904 5.229 4.357 1.00 . A A . 35 THR OG1 1 1
19 51220 1 1 36 THR C C 292.331 8.801 9.429 1.00 . A A . 36 THR C 1 1
19 51221 1 1 36 THR CA C 291.925 7.359 9.732 1.00 . A A . 36 THR CA 1 1
19 51222 1 1 36 THR CB C 292.763 6.821 10.894 1.00 . A A . 36 THR CB 1 1
19 51223 1 1 36 THR CG2 C 292.115 7.031 12.246 1.00 . A A . 36 THR CG2 1 1
19 51224 1 1 36 THR H H 292.971 6.233 8.274 1.00 . A A . 36 THR H 1 1
19 51225 1 1 36 THR HA H 290.886 7.346 10.020 1.00 . A A . 36 THR HA 1 1
19 51226 1 1 36 THR HB H 293.716 7.329 10.901 1.00 . A A . 36 THR HB 1 1
19 51227 1 1 36 THR HG1 H 292.175 4.953 10.857 1.00 . A A . 36 THR HG1 1 1
19 51228 1 1 36 THR HG21 H 291.045 6.916 12.154 1.00 . A A . 36 THR HG21 1 1
19 51229 1 1 36 THR HG22 H 292.342 8.024 12.603 1.00 . A A . 36 THR HG22 1 1
19 51230 1 1 36 THR HG23 H 292.496 6.301 12.944 1.00 . A A . 36 THR HG23 1 1
19 51231 1 1 36 THR N N 292.073 6.496 8.564 1.00 . A A . 36 THR N 1 1
19 51232 1 1 36 THR O O 291.826 9.737 10.048 1.00 . A A . 36 THR O 1 1
19 51233 1 1 36 THR OG1 O 292.998 5.433 10.741 1.00 . A A . 36 THR OG1 1 1
19 51234 1 1 37 HIS C C 292.663 11.097 7.366 1.00 . A A . 37 HIS C 1 1
19 51235 1 1 37 HIS CA C 293.728 10.298 8.120 1.00 . A A . 37 HIS CA 1 1
19 51236 1 1 37 HIS CB C 295.002 10.177 7.279 1.00 . A A . 37 HIS CB 1 1
19 51237 1 1 37 HIS CD2 C 294.291 10.519 4.806 1.00 . A A . 37 HIS CD2 1 1
19 51238 1 1 37 HIS CE1 C 294.700 8.494 4.072 1.00 . A A . 37 HIS CE1 1 1
19 51239 1 1 37 HIS CG C 294.759 9.794 5.851 1.00 . A A . 37 HIS CG 1 1
19 51240 1 1 37 HIS H H 293.627 8.194 8.032 1.00 . A A . 37 HIS H 1 1
19 51241 1 1 37 HIS HA H 293.967 10.821 9.034 1.00 . A A . 37 HIS HA 1 1
19 51242 1 1 37 HIS HB2 H 295.514 11.122 7.284 1.00 . A A . 37 HIS HB2 1 1
19 51243 1 1 37 HIS HB3 H 295.643 9.428 7.719 1.00 . A A . 37 HIS HB3 1 1
19 51244 1 1 37 HIS HD1 H 295.356 7.772 5.872 1.00 . A A . 37 HIS HD1 1 1
19 51245 1 1 37 HIS HD2 H 293.997 11.559 4.829 1.00 . A A . 37 HIS HD2 1 1
19 51246 1 1 37 HIS HE1 H 294.790 7.634 3.425 1.00 . A A . 37 HIS HE1 1 1
19 51247 1 1 37 HIS HE2 H 293.887 9.910 2.839 1.00 . A A . 37 HIS HE2 1 1
19 51248 1 1 37 HIS N N 293.251 8.973 8.487 1.00 . A A . 37 HIS N 1 1
19 51249 1 1 37 HIS ND1 N 295.005 8.530 5.357 1.00 . A A . 37 HIS ND1 1 1
19 51250 1 1 37 HIS NE2 N 294.264 9.687 3.715 1.00 . A A . 37 HIS NE2 1 1
19 51251 1 1 37 HIS O O 292.759 12.320 7.258 1.00 . A A . 37 HIS O 1 1
19 51252 1 1 38 VAL C C 289.237 10.903 6.801 1.00 . A A . 38 VAL C 1 1
19 51253 1 1 38 VAL CA C 290.586 11.064 6.100 1.00 . A A . 38 VAL CA 1 1
19 51254 1 1 38 VAL CB C 290.476 10.520 4.658 1.00 . A A . 38 VAL CB 1 1
19 51255 1 1 38 VAL CG1 C 291.198 11.439 3.684 1.00 . A A . 38 VAL CG1 1 1
19 51256 1 1 38 VAL CG2 C 291.022 9.102 4.563 1.00 . A A . 38 VAL CG2 1 1
19 51257 1 1 38 VAL H H 291.627 9.433 6.954 1.00 . A A . 38 VAL H 1 1
19 51258 1 1 38 VAL HA H 290.822 12.117 6.045 1.00 . A A . 38 VAL HA 1 1
19 51259 1 1 38 VAL HB H 289.435 10.496 4.385 1.00 . A A . 38 VAL HB 1 1
19 51260 1 1 38 VAL HG11 H 292.196 11.632 4.044 1.00 . A A . 38 VAL HG11 1 1
19 51261 1 1 38 VAL HG12 H 290.658 12.371 3.603 1.00 . A A . 38 VAL HG12 1 1
19 51262 1 1 38 VAL HG13 H 291.249 10.967 2.714 1.00 . A A . 38 VAL HG13 1 1
19 51263 1 1 38 VAL HG21 H 290.393 8.437 5.135 1.00 . A A . 38 VAL HG21 1 1
19 51264 1 1 38 VAL HG22 H 292.026 9.075 4.957 1.00 . A A . 38 VAL HG22 1 1
19 51265 1 1 38 VAL HG23 H 291.033 8.788 3.529 1.00 . A A . 38 VAL HG23 1 1
19 51266 1 1 38 VAL N N 291.654 10.407 6.843 1.00 . A A . 38 VAL N 1 1
19 51267 1 1 38 VAL O O 288.201 10.756 6.153 1.00 . A A . 38 VAL O 1 1
19 51268 1 1 39 VAL C C 287.606 12.140 9.500 1.00 . A A . 39 VAL C 1 1
19 51269 1 1 39 VAL CA C 288.034 10.796 8.912 1.00 . A A . 39 VAL CA 1 1
19 51270 1 1 39 VAL CB C 288.212 9.779 10.056 1.00 . A A . 39 VAL CB 1 1
19 51271 1 1 39 VAL CG1 C 286.899 9.562 10.793 1.00 . A A . 39 VAL CG1 1 1
19 51272 1 1 39 VAL CG2 C 288.750 8.463 9.518 1.00 . A A . 39 VAL CG2 1 1
19 51273 1 1 39 VAL H H 290.110 11.057 8.593 1.00 . A A . 39 VAL H 1 1
19 51274 1 1 39 VAL HA H 287.259 10.434 8.255 1.00 . A A . 39 VAL HA 1 1
19 51275 1 1 39 VAL HB H 288.930 10.178 10.758 1.00 . A A . 39 VAL HB 1 1
19 51276 1 1 39 VAL HG11 H 286.458 8.626 10.480 1.00 . A A . 39 VAL HG11 1 1
19 51277 1 1 39 VAL HG12 H 286.221 10.372 10.568 1.00 . A A . 39 VAL HG12 1 1
19 51278 1 1 39 VAL HG13 H 287.083 9.535 11.859 1.00 . A A . 39 VAL HG13 1 1
19 51279 1 1 39 VAL HG21 H 289.658 8.646 8.962 1.00 . A A . 39 VAL HG21 1 1
19 51280 1 1 39 VAL HG22 H 288.015 8.011 8.869 1.00 . A A . 39 VAL HG22 1 1
19 51281 1 1 39 VAL HG23 H 288.961 7.796 10.342 1.00 . A A . 39 VAL HG23 1 1
19 51282 1 1 39 VAL N N 289.256 10.935 8.129 1.00 . A A . 39 VAL N 1 1
19 51283 1 1 39 VAL O O 288.363 12.772 10.237 1.00 . A A . 39 VAL O 1 1
19 51284 1 1 40 PRO C C 285.271 13.735 11.085 1.00 . A A . 40 PRO C 1 1
19 51285 1 1 40 PRO CA C 285.858 13.865 9.684 1.00 . A A . 40 PRO CA 1 1
19 51286 1 1 40 PRO CB C 284.766 14.200 8.669 1.00 . A A . 40 PRO CB 1 1
19 51287 1 1 40 PRO CD C 285.406 11.912 8.314 1.00 . A A . 40 PRO CD 1 1
19 51288 1 1 40 PRO CG C 284.246 12.874 8.235 1.00 . A A . 40 PRO CG 1 1
19 51289 1 1 40 PRO HA H 286.612 14.639 9.677 1.00 . A A . 40 PRO HA 1 1
19 51290 1 1 40 PRO HB2 H 283.998 14.793 9.141 1.00 . A A . 40 PRO HB2 1 1
19 51291 1 1 40 PRO HB3 H 285.193 14.745 7.841 1.00 . A A . 40 PRO HB3 1 1
19 51292 1 1 40 PRO HD2 H 285.088 10.982 8.755 1.00 . A A . 40 PRO HD2 1 1
19 51293 1 1 40 PRO HD3 H 285.824 11.739 7.333 1.00 . A A . 40 PRO HD3 1 1
19 51294 1 1 40 PRO HG2 H 283.454 12.558 8.897 1.00 . A A . 40 PRO HG2 1 1
19 51295 1 1 40 PRO HG3 H 283.882 12.938 7.220 1.00 . A A . 40 PRO HG3 1 1
19 51296 1 1 40 PRO N N 286.380 12.597 9.184 1.00 . A A . 40 PRO N 1 1
19 51297 1 1 40 PRO O O 285.519 12.752 11.783 1.00 . A A . 40 PRO O 1 1
19 51298 1 1 41 THR C C 282.582 15.549 12.798 1.00 . A A . 41 THR C 1 1
19 51299 1 1 41 THR CA C 283.871 14.731 12.806 1.00 . A A . 41 THR CA 1 1
19 51300 1 1 41 THR CB C 284.837 15.290 13.850 1.00 . A A . 41 THR CB 1 1
19 51301 1 1 41 THR CG2 C 284.434 14.964 15.272 1.00 . A A . 41 THR CG2 1 1
19 51302 1 1 41 THR H H 284.336 15.485 10.883 1.00 . A A . 41 THR H 1 1
19 51303 1 1 41 THR HA H 283.632 13.708 13.059 1.00 . A A . 41 THR HA 1 1
19 51304 1 1 41 THR HB H 284.872 16.366 13.754 1.00 . A A . 41 THR HB 1 1
19 51305 1 1 41 THR HG1 H 286.642 15.392 13.096 1.00 . A A . 41 THR HG1 1 1
19 51306 1 1 41 THR HG21 H 285.306 14.993 15.910 1.00 . A A . 41 THR HG21 1 1
19 51307 1 1 41 THR HG22 H 283.995 13.978 15.305 1.00 . A A . 41 THR HG22 1 1
19 51308 1 1 41 THR HG23 H 283.712 15.691 15.617 1.00 . A A . 41 THR HG23 1 1
19 51309 1 1 41 THR N N 284.494 14.732 11.488 1.00 . A A . 41 THR N 1 1
19 51310 1 1 41 THR O O 282.210 16.148 13.806 1.00 . A A . 41 THR O 1 1
19 51311 1 1 41 THR OG1 O 286.143 14.783 13.647 1.00 . A A . 41 THR OG1 1 1
19 51312 1 1 42 GLY C C 279.444 15.420 11.582 1.00 . A A . 42 GLY C 1 1
19 51313 1 1 42 GLY CA C 280.667 16.315 11.538 1.00 . A A . 42 GLY CA 1 1
19 51314 1 1 42 GLY H H 282.250 15.070 10.883 1.00 . A A . 42 GLY H 1 1
19 51315 1 1 42 GLY HA2 H 280.610 17.024 12.350 1.00 . A A . 42 GLY HA2 1 1
19 51316 1 1 42 GLY HA3 H 280.671 16.854 10.602 1.00 . A A . 42 GLY HA3 1 1
19 51317 1 1 42 GLY N N 281.905 15.567 11.655 1.00 . A A . 42 GLY N 1 1
19 51318 1 1 42 GLY O O 278.382 15.832 12.049 1.00 . A A . 42 GLY O 1 1
19 51319 1 1 43 VAL C C 278.404 12.479 12.401 1.00 . A A . 43 VAL C 1 1
19 51320 1 1 43 VAL CA C 278.491 13.236 11.080 1.00 . A A . 43 VAL CA 1 1
19 51321 1 1 43 VAL CB C 278.642 12.225 9.930 1.00 . A A . 43 VAL CB 1 1
19 51322 1 1 43 VAL CG1 C 278.545 12.927 8.584 1.00 . A A . 43 VAL CG1 1 1
19 51323 1 1 43 VAL CG2 C 279.957 11.468 10.051 1.00 . A A . 43 VAL CG2 1 1
19 51324 1 1 43 VAL H H 280.465 13.923 10.737 1.00 . A A . 43 VAL H 1 1
19 51325 1 1 43 VAL HA H 277.575 13.787 10.931 1.00 . A A . 43 VAL HA 1 1
19 51326 1 1 43 VAL HB H 277.834 11.511 9.997 1.00 . A A . 43 VAL HB 1 1
19 51327 1 1 43 VAL HG11 H 279.521 13.289 8.295 1.00 . A A . 43 VAL HG11 1 1
19 51328 1 1 43 VAL HG12 H 277.860 13.757 8.659 1.00 . A A . 43 VAL HG12 1 1
19 51329 1 1 43 VAL HG13 H 278.186 12.230 7.840 1.00 . A A . 43 VAL HG13 1 1
19 51330 1 1 43 VAL HG21 H 279.913 10.570 9.453 1.00 . A A . 43 VAL HG21 1 1
19 51331 1 1 43 VAL HG22 H 280.126 11.205 11.084 1.00 . A A . 43 VAL HG22 1 1
19 51332 1 1 43 VAL HG23 H 280.765 12.094 9.701 1.00 . A A . 43 VAL HG23 1 1
19 51333 1 1 43 VAL N N 279.593 14.192 11.096 1.00 . A A . 43 VAL N 1 1
19 51334 1 1 43 VAL O O 279.329 12.518 13.212 1.00 . A A . 43 VAL O 1 1
19 51335 1 1 44 LYS C C 276.349 9.714 13.538 1.00 . A A . 44 LYS C 1 1
19 51336 1 1 44 LYS CA C 277.079 11.022 13.831 1.00 . A A . 44 LYS CA 1 1
19 51337 1 1 44 LYS CB C 276.285 11.845 14.846 1.00 . A A . 44 LYS CB 1 1
19 51338 1 1 44 LYS CD C 276.276 14.301 14.311 1.00 . A A . 44 LYS CD 1 1
19 51339 1 1 44 LYS CE C 276.964 15.638 14.540 1.00 . A A . 44 LYS CE 1 1
19 51340 1 1 44 LYS CG C 276.905 13.200 15.149 1.00 . A A . 44 LYS CG 1 1
19 51341 1 1 44 LYS H H 276.586 11.797 11.924 1.00 . A A . 44 LYS H 1 1
19 51342 1 1 44 LYS HA H 278.048 10.793 14.246 1.00 . A A . 44 LYS HA 1 1
19 51343 1 1 44 LYS HB2 H 275.290 12.008 14.460 1.00 . A A . 44 LYS HB2 1 1
19 51344 1 1 44 LYS HB3 H 276.217 11.289 15.770 1.00 . A A . 44 LYS HB3 1 1
19 51345 1 1 44 LYS HD2 H 276.360 14.038 13.268 1.00 . A A . 44 LYS HD2 1 1
19 51346 1 1 44 LYS HD3 H 275.234 14.393 14.578 1.00 . A A . 44 LYS HD3 1 1
19 51347 1 1 44 LYS HE2 H 278.013 15.461 14.725 1.00 . A A . 44 LYS HE2 1 1
19 51348 1 1 44 LYS HE3 H 276.852 16.241 13.651 1.00 . A A . 44 LYS HE3 1 1
19 51349 1 1 44 LYS HG2 H 276.757 13.428 16.194 1.00 . A A . 44 LYS HG2 1 1
19 51350 1 1 44 LYS HG3 H 277.964 13.157 14.935 1.00 . A A . 44 LYS HG3 1 1
19 51351 1 1 44 LYS HZ1 H 276.836 16.056 16.582 1.00 . A A . 44 LYS HZ1 1 1
19 51352 1 1 44 LYS HZ2 H 275.363 16.187 15.763 1.00 . A A . 44 LYS HZ2 1 1
19 51353 1 1 44 LYS HZ3 H 276.537 17.393 15.589 1.00 . A A . 44 LYS HZ3 1 1
19 51354 1 1 44 LYS N N 277.287 11.790 12.609 1.00 . A A . 44 LYS N 1 1
19 51355 1 1 44 LYS NZ N 276.384 16.369 15.700 1.00 . A A . 44 LYS NZ 1 1
19 51356 1 1 44 LYS O O 275.622 9.195 14.383 1.00 . A A . 44 LYS O 1 1
19 51357 1 1 45 GLU C C 276.288 7.591 10.500 1.00 . A A . 45 GLU C 1 1
19 51358 1 1 45 GLU CA C 275.916 7.940 11.927 1.00 . A A . 45 GLU CA 1 1
19 51359 1 1 45 GLU CB C 274.389 8.037 12.024 1.00 . A A . 45 GLU CB 1 1
19 51360 1 1 45 GLU CD C 273.517 10.267 12.829 1.00 . A A . 45 GLU CD 1 1
19 51361 1 1 45 GLU CG C 273.833 9.396 11.630 1.00 . A A . 45 GLU CG 1 1
19 51362 1 1 45 GLU H H 277.145 9.645 11.703 1.00 . A A . 45 GLU H 1 1
19 51363 1 1 45 GLU HA H 276.263 7.157 12.583 1.00 . A A . 45 GLU HA 1 1
19 51364 1 1 45 GLU HB2 H 273.957 7.296 11.366 1.00 . A A . 45 GLU HB2 1 1
19 51365 1 1 45 GLU HB3 H 274.085 7.822 13.032 1.00 . A A . 45 GLU HB3 1 1
19 51366 1 1 45 GLU HG2 H 274.562 9.904 11.016 1.00 . A A . 45 GLU HG2 1 1
19 51367 1 1 45 GLU HG3 H 272.927 9.248 11.063 1.00 . A A . 45 GLU HG3 1 1
19 51368 1 1 45 GLU N N 276.550 9.187 12.334 1.00 . A A . 45 GLU N 1 1
19 51369 1 1 45 GLU O O 276.513 8.472 9.670 1.00 . A A . 45 GLU O 1 1
19 51370 1 1 45 GLU OE1 O 273.175 9.711 13.894 1.00 . A A . 45 GLU OE1 1 1
19 51371 1 1 45 GLU OE2 O 273.609 11.507 12.704 1.00 . A A . 45 GLU OE2 1 1
19 51372 1 1 46 PHE C C 275.511 4.938 8.378 1.00 . A A . 46 PHE C 1 1
19 51373 1 1 46 PHE CA C 276.632 5.840 8.871 1.00 . A A . 46 PHE CA 1 1
19 51374 1 1 46 PHE CB C 277.969 5.094 8.851 1.00 . A A . 46 PHE CB 1 1
19 51375 1 1 46 PHE CD1 C 278.844 5.457 11.177 1.00 . A A . 46 PHE CD1 1 1
19 51376 1 1 46 PHE CD2 C 280.087 6.344 9.346 1.00 . A A . 46 PHE CD2 1 1
19 51377 1 1 46 PHE CE1 C 279.779 5.962 12.060 1.00 . A A . 46 PHE CE1 1 1
19 51378 1 1 46 PHE CE2 C 281.026 6.851 10.225 1.00 . A A . 46 PHE CE2 1 1
19 51379 1 1 46 PHE CG C 278.988 5.643 9.810 1.00 . A A . 46 PHE CG 1 1
19 51380 1 1 46 PHE CZ C 280.871 6.660 11.583 1.00 . A A . 46 PHE CZ 1 1
19 51381 1 1 46 PHE H H 276.111 5.646 10.908 1.00 . A A . 46 PHE H 1 1
19 51382 1 1 46 PHE HA H 276.696 6.704 8.226 1.00 . A A . 46 PHE HA 1 1
19 51383 1 1 46 PHE HB2 H 277.800 4.058 9.101 1.00 . A A . 46 PHE HB2 1 1
19 51384 1 1 46 PHE HB3 H 278.386 5.155 7.857 1.00 . A A . 46 PHE HB3 1 1
19 51385 1 1 46 PHE HD1 H 277.990 4.911 11.549 1.00 . A A . 46 PHE HD1 1 1
19 51386 1 1 46 PHE HD2 H 280.209 6.496 8.283 1.00 . A A . 46 PHE HD2 1 1
19 51387 1 1 46 PHE HE1 H 279.656 5.810 13.122 1.00 . A A . 46 PHE HE1 1 1
19 51388 1 1 46 PHE HE2 H 281.880 7.396 9.849 1.00 . A A . 46 PHE HE2 1 1
19 51389 1 1 46 PHE HZ H 281.604 7.055 12.272 1.00 . A A . 46 PHE HZ 1 1
19 51390 1 1 46 PHE N N 276.322 6.301 10.211 1.00 . A A . 46 PHE N 1 1
19 51391 1 1 46 PHE O O 275.049 4.058 9.103 1.00 . A A . 46 PHE O 1 1
19 51392 1 1 47 PHE C C 272.901 4.076 7.565 1.00 . A A . 47 PHE C 1 1
19 51393 1 1 47 PHE CA C 273.994 4.389 6.547 1.00 . A A . 47 PHE CA 1 1
19 51394 1 1 47 PHE CB C 274.540 3.097 5.935 1.00 . A A . 47 PHE CB 1 1
19 51395 1 1 47 PHE CD1 C 275.267 3.988 3.704 1.00 . A A . 47 PHE CD1 1 1
19 51396 1 1 47 PHE CD2 C 273.722 2.171 3.750 1.00 . A A . 47 PHE CD2 1 1
19 51397 1 1 47 PHE CE1 C 275.239 3.979 2.323 1.00 . A A . 47 PHE CE1 1 1
19 51398 1 1 47 PHE CE2 C 273.691 2.157 2.368 1.00 . A A . 47 PHE CE2 1 1
19 51399 1 1 47 PHE CG C 274.508 3.085 4.433 1.00 . A A . 47 PHE CG 1 1
19 51400 1 1 47 PHE CZ C 274.452 3.063 1.654 1.00 . A A . 47 PHE CZ 1 1
19 51401 1 1 47 PHE H H 275.484 5.892 6.626 1.00 . A A . 47 PHE H 1 1
19 51402 1 1 47 PHE HA H 273.561 4.992 5.769 1.00 . A A . 47 PHE HA 1 1
19 51403 1 1 47 PHE HB2 H 275.566 2.966 6.246 1.00 . A A . 47 PHE HB2 1 1
19 51404 1 1 47 PHE HB3 H 273.953 2.261 6.287 1.00 . A A . 47 PHE HB3 1 1
19 51405 1 1 47 PHE HD1 H 275.884 4.705 4.225 1.00 . A A . 47 PHE HD1 1 1
19 51406 1 1 47 PHE HD2 H 273.128 1.463 4.308 1.00 . A A . 47 PHE HD2 1 1
19 51407 1 1 47 PHE HE1 H 275.834 4.689 1.766 1.00 . A A . 47 PHE HE1 1 1
19 51408 1 1 47 PHE HE2 H 273.074 1.440 1.849 1.00 . A A . 47 PHE HE2 1 1
19 51409 1 1 47 PHE HZ H 274.428 3.055 0.574 1.00 . A A . 47 PHE HZ 1 1
19 51410 1 1 47 PHE N N 275.075 5.169 7.146 1.00 . A A . 47 PHE N 1 1
19 51411 1 1 47 PHE O O 272.291 3.008 7.536 1.00 . A A . 47 PHE O 1 1
19 51412 1 1 48 GLY C C 272.101 3.961 10.620 1.00 . A A . 48 GLY C 1 1
19 51413 1 1 48 GLY CA C 271.639 4.846 9.479 1.00 . A A . 48 GLY CA 1 1
19 51414 1 1 48 GLY H H 273.179 5.857 8.429 1.00 . A A . 48 GLY H 1 1
19 51415 1 1 48 GLY HA2 H 271.370 5.814 9.875 1.00 . A A . 48 GLY HA2 1 1
19 51416 1 1 48 GLY HA3 H 270.768 4.401 9.022 1.00 . A A . 48 GLY HA3 1 1
19 51417 1 1 48 GLY N N 272.660 5.025 8.462 1.00 . A A . 48 GLY N 1 1
19 51418 1 1 48 GLY O O 271.338 3.136 11.123 1.00 . A A . 48 GLY O 1 1
19 51419 1 1 49 GLU C C 274.668 4.241 13.104 1.00 . A A . 49 GLU C 1 1
19 51420 1 1 49 GLU CA C 273.916 3.346 12.121 1.00 . A A . 49 GLU CA 1 1
19 51421 1 1 49 GLU CB C 274.854 2.271 11.570 1.00 . A A . 49 GLU CB 1 1
19 51422 1 1 49 GLU CD C 273.514 1.458 9.591 1.00 . A A . 49 GLU CD 1 1
19 51423 1 1 49 GLU CG C 274.128 1.100 10.929 1.00 . A A . 49 GLU CG 1 1
19 51424 1 1 49 GLU H H 273.911 4.808 10.591 1.00 . A A . 49 GLU H 1 1
19 51425 1 1 49 GLU HA H 273.098 2.867 12.639 1.00 . A A . 49 GLU HA 1 1
19 51426 1 1 49 GLU HB2 H 275.498 2.717 10.829 1.00 . A A . 49 GLU HB2 1 1
19 51427 1 1 49 GLU HB3 H 275.461 1.891 12.379 1.00 . A A . 49 GLU HB3 1 1
19 51428 1 1 49 GLU HG2 H 274.831 0.295 10.780 1.00 . A A . 49 GLU HG2 1 1
19 51429 1 1 49 GLU HG3 H 273.343 0.773 11.594 1.00 . A A . 49 GLU HG3 1 1
19 51430 1 1 49 GLU N N 273.352 4.134 11.031 1.00 . A A . 49 GLU N 1 1
19 51431 1 1 49 GLU O O 275.860 4.495 12.935 1.00 . A A . 49 GLU O 1 1
19 51432 1 1 49 GLU OE1 O 274.277 1.735 8.641 1.00 . A A . 49 GLU OE1 1 1
19 51433 1 1 49 GLU OE2 O 272.267 1.464 9.491 1.00 . A A . 49 GLU OE2 1 1
19 51434 1 1 50 PRO C C 275.899 5.051 15.691 1.00 . A A . 50 PRO C 1 1
19 51435 1 1 50 PRO CA C 274.585 5.607 15.155 1.00 . A A . 50 PRO CA 1 1
19 51436 1 1 50 PRO CB C 273.533 5.652 16.262 1.00 . A A . 50 PRO CB 1 1
19 51437 1 1 50 PRO CD C 272.548 4.484 14.421 1.00 . A A . 50 PRO CD 1 1
19 51438 1 1 50 PRO CG C 272.239 5.416 15.563 1.00 . A A . 50 PRO CG 1 1
19 51439 1 1 50 PRO HA H 274.749 6.603 14.769 1.00 . A A . 50 PRO HA 1 1
19 51440 1 1 50 PRO HB2 H 273.737 4.880 16.989 1.00 . A A . 50 PRO HB2 1 1
19 51441 1 1 50 PRO HB3 H 273.549 6.619 16.743 1.00 . A A . 50 PRO HB3 1 1
19 51442 1 1 50 PRO HD2 H 272.386 3.458 14.718 1.00 . A A . 50 PRO HD2 1 1
19 51443 1 1 50 PRO HD3 H 271.941 4.727 13.561 1.00 . A A . 50 PRO HD3 1 1
19 51444 1 1 50 PRO HG2 H 271.533 4.959 16.239 1.00 . A A . 50 PRO HG2 1 1
19 51445 1 1 50 PRO HG3 H 271.849 6.351 15.187 1.00 . A A . 50 PRO HG3 1 1
19 51446 1 1 50 PRO N N 273.976 4.734 14.145 1.00 . A A . 50 PRO N 1 1
19 51447 1 1 50 PRO O O 276.037 3.846 15.903 1.00 . A A . 50 PRO O 1 1
19 51448 1 1 51 LEU C C 278.035 4.779 17.737 1.00 . A A . 51 LEU C 1 1
19 51449 1 1 51 LEU CA C 278.171 5.544 16.423 1.00 . A A . 51 LEU CA 1 1
19 51450 1 1 51 LEU CB C 279.052 6.778 16.627 1.00 . A A . 51 LEU CB 1 1
19 51451 1 1 51 LEU CD1 C 280.636 8.470 15.674 1.00 . A A . 51 LEU CD1 1 1
19 51452 1 1 51 LEU CD2 C 281.022 6.034 15.271 1.00 . A A . 51 LEU CD2 1 1
19 51453 1 1 51 LEU CG C 279.973 7.119 15.456 1.00 . A A . 51 LEU CG 1 1
19 51454 1 1 51 LEU H H 276.692 6.885 15.721 1.00 . A A . 51 LEU H 1 1
19 51455 1 1 51 LEU HA H 278.634 4.899 15.691 1.00 . A A . 51 LEU HA 1 1
19 51456 1 1 51 LEU HB2 H 278.407 7.627 16.810 1.00 . A A . 51 LEU HB2 1 1
19 51457 1 1 51 LEU HB3 H 279.662 6.618 17.504 1.00 . A A . 51 LEU HB3 1 1
19 51458 1 1 51 LEU HD11 H 279.891 9.250 15.615 1.00 . A A . 51 LEU HD11 1 1
19 51459 1 1 51 LEU HD12 H 281.385 8.631 14.914 1.00 . A A . 51 LEU HD12 1 1
19 51460 1 1 51 LEU HD13 H 281.101 8.490 16.649 1.00 . A A . 51 LEU HD13 1 1
19 51461 1 1 51 LEU HD21 H 280.615 5.082 15.580 1.00 . A A . 51 LEU HD21 1 1
19 51462 1 1 51 LEU HD22 H 281.890 6.266 15.870 1.00 . A A . 51 LEU HD22 1 1
19 51463 1 1 51 LEU HD23 H 281.308 5.982 14.231 1.00 . A A . 51 LEU HD23 1 1
19 51464 1 1 51 LEU HG H 279.387 7.177 14.550 1.00 . A A . 51 LEU HG 1 1
19 51465 1 1 51 LEU N N 276.865 5.939 15.909 1.00 . A A . 51 LEU N 1 1
19 51466 1 1 51 LEU O O 278.882 3.951 18.076 1.00 . A A . 51 LEU O 1 1
19 51467 1 1 52 SER C C 276.686 2.884 19.601 1.00 . A A . 52 SER C 1 1
19 51468 1 1 52 SER CA C 276.715 4.404 19.752 1.00 . A A . 52 SER CA 1 1
19 51469 1 1 52 SER CB C 275.393 4.892 20.348 1.00 . A A . 52 SER CB 1 1
19 51470 1 1 52 SER H H 276.327 5.732 18.150 1.00 . A A . 52 SER H 1 1
19 51471 1 1 52 SER HA H 277.518 4.670 20.422 1.00 . A A . 52 SER HA 1 1
19 51472 1 1 52 SER HB2 H 275.326 4.574 21.377 1.00 . A A . 52 SER HB2 1 1
19 51473 1 1 52 SER HB3 H 275.357 5.971 20.300 1.00 . A A . 52 SER HB3 1 1
19 51474 1 1 52 SER HG H 273.885 5.061 19.109 1.00 . A A . 52 SER HG 1 1
19 51475 1 1 52 SER N N 276.965 5.061 18.473 1.00 . A A . 52 SER N 1 1
19 51476 1 1 52 SER O O 276.884 2.154 20.573 1.00 . A A . 52 SER O 1 1
19 51477 1 1 52 SER OG O 274.288 4.366 19.634 1.00 . A A . 52 SER OG 1 1
19 51478 1 1 53 SER C C 277.428 0.587 17.078 1.00 . A A . 53 SER C 1 1
19 51479 1 1 53 SER CA C 276.390 0.978 18.118 1.00 . A A . 53 SER CA 1 1
19 51480 1 1 53 SER CB C 274.992 0.569 17.649 1.00 . A A . 53 SER CB 1 1
19 51481 1 1 53 SER H H 276.291 3.038 17.645 1.00 . A A . 53 SER H 1 1
19 51482 1 1 53 SER HA H 276.617 0.466 19.037 1.00 . A A . 53 SER HA 1 1
19 51483 1 1 53 SER HB2 H 274.994 0.443 16.576 1.00 . A A . 53 SER HB2 1 1
19 51484 1 1 53 SER HB3 H 274.716 -0.364 18.120 1.00 . A A . 53 SER HB3 1 1
19 51485 1 1 53 SER HG H 273.225 1.402 17.486 1.00 . A A . 53 SER HG 1 1
19 51486 1 1 53 SER N N 276.441 2.410 18.382 1.00 . A A . 53 SER N 1 1
19 51487 1 1 53 SER O O 277.174 -0.242 16.204 1.00 . A A . 53 SER O 1 1
19 51488 1 1 53 SER OG O 274.030 1.552 17.988 1.00 . A A . 53 SER OG 1 1
19 51489 1 1 54 ILE C C 280.992 0.656 17.028 1.00 . A A . 54 ILE C 1 1
19 51490 1 1 54 ILE CA C 279.695 0.922 16.267 1.00 . A A . 54 ILE CA 1 1
19 51491 1 1 54 ILE CB C 279.908 2.100 15.299 1.00 . A A . 54 ILE CB 1 1
19 51492 1 1 54 ILE CD1 C 278.747 3.530 13.541 1.00 . A A . 54 ILE CD1 1 1
19 51493 1 1 54 ILE CG1 C 278.616 2.395 14.533 1.00 . A A . 54 ILE CG1 1 1
19 51494 1 1 54 ILE CG2 C 281.048 1.804 14.333 1.00 . A A . 54 ILE CG2 1 1
19 51495 1 1 54 ILE H H 278.729 1.843 17.909 1.00 . A A . 54 ILE H 1 1
19 51496 1 1 54 ILE HA H 279.440 0.046 15.689 1.00 . A A . 54 ILE HA 1 1
19 51497 1 1 54 ILE HB H 280.177 2.968 15.882 1.00 . A A . 54 ILE HB 1 1
19 51498 1 1 54 ILE HD11 H 278.116 4.351 13.846 1.00 . A A . 54 ILE HD11 1 1
19 51499 1 1 54 ILE HD12 H 278.446 3.189 12.561 1.00 . A A . 54 ILE HD12 1 1
19 51500 1 1 54 ILE HD13 H 279.776 3.860 13.505 1.00 . A A . 54 ILE HD13 1 1
19 51501 1 1 54 ILE HG12 H 278.319 1.512 13.988 1.00 . A A . 54 ILE HG12 1 1
19 51502 1 1 54 ILE HG13 H 277.841 2.658 15.237 1.00 . A A . 54 ILE HG13 1 1
19 51503 1 1 54 ILE HG21 H 281.983 1.798 14.873 1.00 . A A . 54 ILE HG21 1 1
19 51504 1 1 54 ILE HG22 H 281.078 2.565 13.568 1.00 . A A . 54 ILE HG22 1 1
19 51505 1 1 54 ILE HG23 H 280.889 0.839 13.875 1.00 . A A . 54 ILE HG23 1 1
19 51506 1 1 54 ILE N N 278.600 1.193 17.187 1.00 . A A . 54 ILE N 1 1
19 51507 1 1 54 ILE O O 281.140 1.058 18.182 1.00 . A A . 54 ILE O 1 1
19 51508 1 1 55 ALA C C 284.370 0.062 16.077 1.00 . A A . 55 ALA C 1 1
19 51509 1 1 55 ALA CA C 283.214 -0.338 16.987 1.00 . A A . 55 ALA CA 1 1
19 51510 1 1 55 ALA CB C 283.286 -1.820 17.322 1.00 . A A . 55 ALA CB 1 1
19 51511 1 1 55 ALA H H 281.754 -0.312 15.454 1.00 . A A . 55 ALA H 1 1
19 51512 1 1 55 ALA HA H 283.286 0.220 17.910 1.00 . A A . 55 ALA HA 1 1
19 51513 1 1 55 ALA HB1 H 283.527 -1.941 18.368 1.00 . A A . 55 ALA HB1 1 1
19 51514 1 1 55 ALA HB2 H 284.049 -2.290 16.721 1.00 . A A . 55 ALA HB2 1 1
19 51515 1 1 55 ALA HB3 H 282.330 -2.282 17.118 1.00 . A A . 55 ALA HB3 1 1
19 51516 1 1 55 ALA N N 281.930 -0.021 16.373 1.00 . A A . 55 ALA N 1 1
19 51517 1 1 55 ALA O O 284.625 -0.586 15.061 1.00 . A A . 55 ALA O 1 1
19 51518 1 1 56 ILE C C 287.512 1.063 16.192 1.00 . A A . 56 ILE C 1 1
19 51519 1 1 56 ILE CA C 286.194 1.618 15.662 1.00 . A A . 56 ILE CA 1 1
19 51520 1 1 56 ILE CB C 286.261 3.157 15.666 1.00 . A A . 56 ILE CB 1 1
19 51521 1 1 56 ILE CD1 C 284.771 5.220 15.676 1.00 . A A . 56 ILE CD1 1 1
19 51522 1 1 56 ILE CG1 C 284.889 3.750 15.339 1.00 . A A . 56 ILE CG1 1 1
19 51523 1 1 56 ILE CG2 C 287.304 3.645 14.672 1.00 . A A . 56 ILE CG2 1 1
19 51524 1 1 56 ILE H H 284.813 1.607 17.264 1.00 . A A . 56 ILE H 1 1
19 51525 1 1 56 ILE HA H 286.060 1.286 14.642 1.00 . A A . 56 ILE HA 1 1
19 51526 1 1 56 ILE HB H 286.560 3.480 16.651 1.00 . A A . 56 ILE HB 1 1
19 51527 1 1 56 ILE HD11 H 284.010 5.356 16.431 1.00 . A A . 56 ILE HD11 1 1
19 51528 1 1 56 ILE HD12 H 284.499 5.772 14.788 1.00 . A A . 56 ILE HD12 1 1
19 51529 1 1 56 ILE HD13 H 285.716 5.581 16.050 1.00 . A A . 56 ILE HD13 1 1
19 51530 1 1 56 ILE HG12 H 284.697 3.637 14.283 1.00 . A A . 56 ILE HG12 1 1
19 51531 1 1 56 ILE HG13 H 284.132 3.217 15.898 1.00 . A A . 56 ILE HG13 1 1
19 51532 1 1 56 ILE HG21 H 287.652 4.625 14.967 1.00 . A A . 56 ILE HG21 1 1
19 51533 1 1 56 ILE HG22 H 286.866 3.701 13.687 1.00 . A A . 56 ILE HG22 1 1
19 51534 1 1 56 ILE HG23 H 288.138 2.958 14.658 1.00 . A A . 56 ILE HG23 1 1
19 51535 1 1 56 ILE N N 285.065 1.133 16.446 1.00 . A A . 56 ILE N 1 1
19 51536 1 1 56 ILE O O 287.712 0.959 17.402 1.00 . A A . 56 ILE O 1 1
19 51537 1 1 57 HIS C C 290.802 0.677 14.717 1.00 . A A . 57 HIS C 1 1
19 51538 1 1 57 HIS CA C 289.709 0.165 15.651 1.00 . A A . 57 HIS CA 1 1
19 51539 1 1 57 HIS CB C 289.671 -1.366 15.627 1.00 . A A . 57 HIS CB 1 1
19 51540 1 1 57 HIS CD2 C 288.906 -2.013 18.020 1.00 . A A . 57 HIS CD2 1 1
19 51541 1 1 57 HIS CE1 C 290.697 -3.118 18.640 1.00 . A A . 57 HIS CE1 1 1
19 51542 1 1 57 HIS CG C 289.780 -1.988 16.985 1.00 . A A . 57 HIS CG 1 1
19 51543 1 1 57 HIS H H 288.193 0.816 14.328 1.00 . A A . 57 HIS H 1 1
19 51544 1 1 57 HIS HA H 289.929 0.495 16.656 1.00 . A A . 57 HIS HA 1 1
19 51545 1 1 57 HIS HB2 H 288.739 -1.688 15.189 1.00 . A A . 57 HIS HB2 1 1
19 51546 1 1 57 HIS HB3 H 290.492 -1.732 15.027 1.00 . A A . 57 HIS HB3 1 1
19 51547 1 1 57 HIS HD1 H 291.701 -2.846 16.878 1.00 . A A . 57 HIS HD1 1 1
19 51548 1 1 57 HIS HD2 H 287.926 -1.560 18.043 1.00 . A A . 57 HIS HD2 1 1
19 51549 1 1 57 HIS HE1 H 291.399 -3.693 19.226 1.00 . A A . 57 HIS HE1 1 1
19 51550 1 1 57 HIS HE2 H 289.072 -2.976 19.879 1.00 . A A . 57 HIS HE2 1 1
19 51551 1 1 57 HIS N N 288.410 0.708 15.277 1.00 . A A . 57 HIS N 1 1
19 51552 1 1 57 HIS ND1 N 290.891 -2.688 17.406 1.00 . A A . 57 HIS ND1 1 1
19 51553 1 1 57 HIS NE2 N 289.502 -2.720 19.036 1.00 . A A . 57 HIS NE2 1 1
19 51554 1 1 57 HIS O O 290.977 0.165 13.612 1.00 . A A . 57 HIS O 1 1
19 51555 1 1 58 GLN C C 293.862 1.405 14.434 1.00 . A A . 58 GLN C 1 1
19 51556 1 1 58 GLN CA C 292.608 2.271 14.374 1.00 . A A . 58 GLN CA 1 1
19 51557 1 1 58 GLN CB C 292.929 3.684 14.866 1.00 . A A . 58 GLN CB 1 1
19 51558 1 1 58 GLN CD C 291.248 4.501 16.565 1.00 . A A . 58 GLN CD 1 1
19 51559 1 1 58 GLN CG C 291.694 4.534 15.116 1.00 . A A . 58 GLN CG 1 1
19 51560 1 1 58 GLN H H 291.347 2.055 16.060 1.00 . A A . 58 GLN H 1 1
19 51561 1 1 58 GLN HA H 292.272 2.324 13.350 1.00 . A A . 58 GLN HA 1 1
19 51562 1 1 58 GLN HB2 H 293.485 3.615 15.789 1.00 . A A . 58 GLN HB2 1 1
19 51563 1 1 58 GLN HB3 H 293.536 4.181 14.125 1.00 . A A . 58 GLN HB3 1 1
19 51564 1 1 58 GLN HE21 H 292.359 6.099 16.969 1.00 . A A . 58 GLN HE21 1 1
19 51565 1 1 58 GLN HE22 H 291.472 5.446 18.301 1.00 . A A . 58 GLN HE22 1 1
19 51566 1 1 58 GLN HG2 H 291.915 5.556 14.848 1.00 . A A . 58 GLN HG2 1 1
19 51567 1 1 58 GLN HG3 H 290.887 4.167 14.499 1.00 . A A . 58 GLN HG3 1 1
19 51568 1 1 58 GLN N N 291.534 1.690 15.170 1.00 . A A . 58 GLN N 1 1
19 51569 1 1 58 GLN NE2 N 291.743 5.444 17.359 1.00 . A A . 58 GLN NE2 1 1
19 51570 1 1 58 GLN O O 294.066 0.655 15.390 1.00 . A A . 58 GLN O 1 1
19 51571 1 1 58 GLN OE1 O 290.468 3.637 16.968 1.00 . A A . 58 GLN OE1 1 1
19 51572 1 1 59 ALA C C 296.763 1.127 12.124 1.00 . A A . 59 ALA C 1 1
19 51573 1 1 59 ALA CA C 295.934 0.738 13.345 1.00 . A A . 59 ALA CA 1 1
19 51574 1 1 59 ALA CB C 295.623 -0.751 13.322 1.00 . A A . 59 ALA CB 1 1
19 51575 1 1 59 ALA H H 294.485 2.127 12.677 1.00 . A A . 59 ALA H 1 1
19 51576 1 1 59 ALA HA H 296.506 0.950 14.237 1.00 . A A . 59 ALA HA 1 1
19 51577 1 1 59 ALA HB1 H 295.522 -1.082 12.300 1.00 . A A . 59 ALA HB1 1 1
19 51578 1 1 59 ALA HB2 H 294.701 -0.933 13.853 1.00 . A A . 59 ALA HB2 1 1
19 51579 1 1 59 ALA HB3 H 296.425 -1.293 13.799 1.00 . A A . 59 ALA HB3 1 1
19 51580 1 1 59 ALA N N 294.700 1.513 13.409 1.00 . A A . 59 ALA N 1 1
19 51581 1 1 59 ALA O O 296.804 0.398 11.133 1.00 . A A . 59 ALA O 1 1
19 51582 1 1 60 GLY C C 297.443 2.921 9.822 1.00 . A A . 60 GLY C 1 1
19 51583 1 1 60 GLY CA C 298.240 2.743 11.100 1.00 . A A . 60 GLY CA 1 1
19 51584 1 1 60 GLY H H 297.351 2.817 13.021 1.00 . A A . 60 GLY H 1 1
19 51585 1 1 60 GLY HA2 H 298.684 3.689 11.368 1.00 . A A . 60 GLY HA2 1 1
19 51586 1 1 60 GLY HA3 H 299.028 2.025 10.922 1.00 . A A . 60 GLY HA3 1 1
19 51587 1 1 60 GLY N N 297.421 2.279 12.204 1.00 . A A . 60 GLY N 1 1
19 51588 1 1 60 GLY O O 297.565 2.126 8.890 1.00 . A A . 60 GLY O 1 1
19 51589 1 1 61 GLU C C 294.871 3.076 8.300 1.00 . A A . 61 GLU C 1 1
19 51590 1 1 61 GLU CA C 295.803 4.247 8.606 1.00 . A A . 61 GLU CA 1 1
19 51591 1 1 61 GLU CB C 296.690 4.539 7.395 1.00 . A A . 61 GLU CB 1 1
19 51592 1 1 61 GLU CD C 297.790 6.469 6.196 1.00 . A A . 61 GLU CD 1 1
19 51593 1 1 61 GLU CG C 297.506 5.813 7.532 1.00 . A A . 61 GLU CG 1 1
19 51594 1 1 61 GLU H H 296.569 4.563 10.554 1.00 . A A . 61 GLU H 1 1
19 51595 1 1 61 GLU HA H 295.204 5.118 8.822 1.00 . A A . 61 GLU HA 1 1
19 51596 1 1 61 GLU HB2 H 297.371 3.713 7.254 1.00 . A A . 61 GLU HB2 1 1
19 51597 1 1 61 GLU HB3 H 296.063 4.630 6.519 1.00 . A A . 61 GLU HB3 1 1
19 51598 1 1 61 GLU HG2 H 296.961 6.510 8.151 1.00 . A A . 61 GLU HG2 1 1
19 51599 1 1 61 GLU HG3 H 298.447 5.573 8.005 1.00 . A A . 61 GLU HG3 1 1
19 51600 1 1 61 GLU N N 296.624 3.966 9.779 1.00 . A A . 61 GLU N 1 1
19 51601 1 1 61 GLU O O 294.494 2.857 7.150 1.00 . A A . 61 GLU O 1 1
19 51602 1 1 61 GLU OE1 O 296.990 6.274 5.255 1.00 . A A . 61 GLU OE1 1 1
19 51603 1 1 61 GLU OE2 O 298.809 7.182 6.088 1.00 . A A . 61 GLU OE2 1 1
19 51604 1 1 62 PHE C C 292.540 1.181 10.257 1.00 . A A . 62 PHE C 1 1
19 51605 1 1 62 PHE CA C 293.618 1.185 9.179 1.00 . A A . 62 PHE CA 1 1
19 51606 1 1 62 PHE CB C 294.417 -0.119 9.235 1.00 . A A . 62 PHE CB 1 1
19 51607 1 1 62 PHE CD1 C 293.652 -1.505 7.288 1.00 . A A . 62 PHE CD1 1 1
19 51608 1 1 62 PHE CD2 C 293.031 -2.196 9.485 1.00 . A A . 62 PHE CD2 1 1
19 51609 1 1 62 PHE CE1 C 292.978 -2.588 6.754 1.00 . A A . 62 PHE CE1 1 1
19 51610 1 1 62 PHE CE2 C 292.357 -3.281 8.956 1.00 . A A . 62 PHE CE2 1 1
19 51611 1 1 62 PHE CG C 293.684 -1.297 8.657 1.00 . A A . 62 PHE CG 1 1
19 51612 1 1 62 PHE CZ C 292.332 -3.477 7.589 1.00 . A A . 62 PHE CZ 1 1
19 51613 1 1 62 PHE H H 294.837 2.556 10.230 1.00 . A A . 62 PHE H 1 1
19 51614 1 1 62 PHE HA H 293.143 1.264 8.212 1.00 . A A . 62 PHE HA 1 1
19 51615 1 1 62 PHE HB2 H 295.335 0.006 8.680 1.00 . A A . 62 PHE HB2 1 1
19 51616 1 1 62 PHE HB3 H 294.651 -0.344 10.265 1.00 . A A . 62 PHE HB3 1 1
19 51617 1 1 62 PHE HD1 H 294.158 -0.811 6.634 1.00 . A A . 62 PHE HD1 1 1
19 51618 1 1 62 PHE HD2 H 293.051 -2.044 10.554 1.00 . A A . 62 PHE HD2 1 1
19 51619 1 1 62 PHE HE1 H 292.959 -2.739 5.684 1.00 . A A . 62 PHE HE1 1 1
19 51620 1 1 62 PHE HE2 H 291.851 -3.975 9.612 1.00 . A A . 62 PHE HE2 1 1
19 51621 1 1 62 PHE HZ H 291.806 -4.324 7.174 1.00 . A A . 62 PHE HZ 1 1
19 51622 1 1 62 PHE N N 294.504 2.330 9.337 1.00 . A A . 62 PHE N 1 1
19 51623 1 1 62 PHE O O 292.792 0.798 11.400 1.00 . A A . 62 PHE O 1 1
19 51624 1 1 63 THR C C 289.170 0.616 10.476 1.00 . A A . 63 THR C 1 1
19 51625 1 1 63 THR CA C 290.223 1.662 10.825 1.00 . A A . 63 THR CA 1 1
19 51626 1 1 63 THR CB C 289.592 3.056 10.825 1.00 . A A . 63 THR CB 1 1
19 51627 1 1 63 THR CG2 C 288.647 3.286 11.984 1.00 . A A . 63 THR CG2 1 1
19 51628 1 1 63 THR H H 291.200 1.907 8.964 1.00 . A A . 63 THR H 1 1
19 51629 1 1 63 THR HA H 290.608 1.452 11.811 1.00 . A A . 63 THR HA 1 1
19 51630 1 1 63 THR HB H 289.031 3.185 9.910 1.00 . A A . 63 THR HB 1 1
19 51631 1 1 63 THR HG1 H 290.176 4.924 10.877 1.00 . A A . 63 THR HG1 1 1
19 51632 1 1 63 THR HG21 H 287.672 2.894 11.736 1.00 . A A . 63 THR HG21 1 1
19 51633 1 1 63 THR HG22 H 288.570 4.343 12.182 1.00 . A A . 63 THR HG22 1 1
19 51634 1 1 63 THR HG23 H 289.024 2.781 12.861 1.00 . A A . 63 THR HG23 1 1
19 51635 1 1 63 THR N N 291.339 1.613 9.888 1.00 . A A . 63 THR N 1 1
19 51636 1 1 63 THR O O 288.583 0.648 9.394 1.00 . A A . 63 THR O 1 1
19 51637 1 1 63 THR OG1 O 290.591 4.059 10.880 1.00 . A A . 63 THR OG1 1 1
19 51638 1 1 64 GLN C C 286.613 -0.985 11.823 1.00 . A A . 64 GLN C 1 1
19 51639 1 1 64 GLN CA C 287.948 -1.363 11.192 1.00 . A A . 64 GLN CA 1 1
19 51640 1 1 64 GLN CB C 288.449 -2.683 11.781 1.00 . A A . 64 GLN CB 1 1
19 51641 1 1 64 GLN CD C 288.756 -4.587 10.151 1.00 . A A . 64 GLN CD 1 1
19 51642 1 1 64 GLN CG C 289.413 -3.428 10.873 1.00 . A A . 64 GLN CG 1 1
19 51643 1 1 64 GLN H H 289.431 -0.279 12.244 1.00 . A A . 64 GLN H 1 1
19 51644 1 1 64 GLN HA H 287.809 -1.483 10.128 1.00 . A A . 64 GLN HA 1 1
19 51645 1 1 64 GLN HB2 H 288.953 -2.478 12.715 1.00 . A A . 64 GLN HB2 1 1
19 51646 1 1 64 GLN HB3 H 287.601 -3.324 11.973 1.00 . A A . 64 GLN HB3 1 1
19 51647 1 1 64 GLN HE21 H 289.399 -3.897 8.402 1.00 . A A . 64 GLN HE21 1 1
19 51648 1 1 64 GLN HE22 H 288.476 -5.356 8.340 1.00 . A A . 64 GLN HE22 1 1
19 51649 1 1 64 GLN HG2 H 289.799 -2.738 10.136 1.00 . A A . 64 GLN HG2 1 1
19 51650 1 1 64 GLN HG3 H 290.229 -3.809 11.468 1.00 . A A . 64 GLN HG3 1 1
19 51651 1 1 64 GLN N N 288.933 -0.308 11.400 1.00 . A A . 64 GLN N 1 1
19 51652 1 1 64 GLN NE2 N 288.891 -4.617 8.830 1.00 . A A . 64 GLN NE2 1 1
19 51653 1 1 64 GLN O O 286.502 -0.874 13.045 1.00 . A A . 64 GLN O 1 1
19 51654 1 1 64 GLN OE1 O 288.135 -5.449 10.774 1.00 . A A . 64 GLN OE1 1 1
19 51655 1 1 65 PHE C C 283.414 -1.654 11.691 1.00 . A A . 65 PHE C 1 1
19 51656 1 1 65 PHE CA C 284.276 -0.416 11.463 1.00 . A A . 65 PHE CA 1 1
19 51657 1 1 65 PHE CB C 283.593 0.519 10.464 1.00 . A A . 65 PHE CB 1 1
19 51658 1 1 65 PHE CD1 C 285.000 2.595 10.391 1.00 . A A . 65 PHE CD1 1 1
19 51659 1 1 65 PHE CD2 C 282.839 2.725 11.392 1.00 . A A . 65 PHE CD2 1 1
19 51660 1 1 65 PHE CE1 C 285.208 3.935 10.658 1.00 . A A . 65 PHE CE1 1 1
19 51661 1 1 65 PHE CE2 C 283.040 4.065 11.661 1.00 . A A . 65 PHE CE2 1 1
19 51662 1 1 65 PHE CG C 283.815 1.976 10.755 1.00 . A A . 65 PHE CG 1 1
19 51663 1 1 65 PHE CZ C 284.227 4.671 11.295 1.00 . A A . 65 PHE CZ 1 1
19 51664 1 1 65 PHE H H 285.752 -0.885 10.022 1.00 . A A . 65 PHE H 1 1
19 51665 1 1 65 PHE HA H 284.393 0.102 12.402 1.00 . A A . 65 PHE HA 1 1
19 51666 1 1 65 PHE HB2 H 283.973 0.316 9.472 1.00 . A A . 65 PHE HB2 1 1
19 51667 1 1 65 PHE HB3 H 282.528 0.335 10.477 1.00 . A A . 65 PHE HB3 1 1
19 51668 1 1 65 PHE HD1 H 285.768 2.020 9.893 1.00 . A A . 65 PHE HD1 1 1
19 51669 1 1 65 PHE HD2 H 281.912 2.252 11.679 1.00 . A A . 65 PHE HD2 1 1
19 51670 1 1 65 PHE HE1 H 286.136 4.406 10.368 1.00 . A A . 65 PHE HE1 1 1
19 51671 1 1 65 PHE HE2 H 282.273 4.639 12.158 1.00 . A A . 65 PHE HE2 1 1
19 51672 1 1 65 PHE HZ H 284.387 5.718 11.503 1.00 . A A . 65 PHE HZ 1 1
19 51673 1 1 65 PHE N N 285.602 -0.785 10.985 1.00 . A A . 65 PHE N 1 1
19 51674 1 1 65 PHE O O 283.053 -2.355 10.745 1.00 . A A . 65 PHE O 1 1
19 51675 1 1 66 ARG C C 280.869 -2.613 13.745 1.00 . A A . 66 ARG C 1 1
19 51676 1 1 66 ARG CA C 282.259 -3.062 13.303 1.00 . A A . 66 ARG CA 1 1
19 51677 1 1 66 ARG CB C 282.925 -3.871 14.418 1.00 . A A . 66 ARG CB 1 1
19 51678 1 1 66 ARG CD C 282.651 -6.352 14.126 1.00 . A A . 66 ARG CD 1 1
19 51679 1 1 66 ARG CG C 282.137 -5.106 14.828 1.00 . A A . 66 ARG CG 1 1
19 51680 1 1 66 ARG CZ C 283.520 -7.781 15.936 1.00 . A A . 66 ARG CZ 1 1
19 51681 1 1 66 ARG H H 283.396 -1.314 13.660 1.00 . A A . 66 ARG H 1 1
19 51682 1 1 66 ARG HA H 282.162 -3.683 12.426 1.00 . A A . 66 ARG HA 1 1
19 51683 1 1 66 ARG HB2 H 283.901 -4.188 14.083 1.00 . A A . 66 ARG HB2 1 1
19 51684 1 1 66 ARG HB3 H 283.039 -3.240 15.287 1.00 . A A . 66 ARG HB3 1 1
19 51685 1 1 66 ARG HD2 H 282.036 -6.540 13.257 1.00 . A A . 66 ARG HD2 1 1
19 51686 1 1 66 ARG HD3 H 283.671 -6.180 13.813 1.00 . A A . 66 ARG HD3 1 1
19 51687 1 1 66 ARG HE H 281.873 -8.156 14.873 1.00 . A A . 66 ARG HE 1 1
19 51688 1 1 66 ARG HG2 H 282.230 -5.241 15.894 1.00 . A A . 66 ARG HG2 1 1
19 51689 1 1 66 ARG HG3 H 281.099 -4.960 14.570 1.00 . A A . 66 ARG HG3 1 1
19 51690 1 1 66 ARG HH11 H 284.625 -6.126 15.570 1.00 . A A . 66 ARG HH11 1 1
19 51691 1 1 66 ARG HH12 H 285.215 -7.147 16.838 1.00 . A A . 66 ARG HH12 1 1
19 51692 1 1 66 ARG HH21 H 282.648 -9.500 16.540 1.00 . A A . 66 ARG HH21 1 1
19 51693 1 1 66 ARG HH22 H 284.093 -9.063 17.389 1.00 . A A . 66 ARG HH22 1 1
19 51694 1 1 66 ARG N N 283.082 -1.912 12.951 1.00 . A A . 66 ARG N 1 1
19 51695 1 1 66 ARG NE N 282.613 -7.525 14.995 1.00 . A A . 66 ARG NE 1 1
19 51696 1 1 66 ARG NH1 N 284.536 -6.949 16.131 1.00 . A A . 66 ARG NH1 1 1
19 51697 1 1 66 ARG NH2 N 283.411 -8.870 16.683 1.00 . A A . 66 ARG NH2 1 1
19 51698 1 1 66 ARG O O 280.688 -2.123 14.859 1.00 . A A . 66 ARG O 1 1
19 51699 1 1 67 PHE C C 277.804 -3.475 13.953 1.00 . A A . 67 PHE C 1 1
19 51700 1 1 67 PHE CA C 278.521 -2.393 13.153 1.00 . A A . 67 PHE CA 1 1
19 51701 1 1 67 PHE CB C 277.772 -2.128 11.849 1.00 . A A . 67 PHE CB 1 1
19 51702 1 1 67 PHE CD1 C 279.235 -0.880 10.238 1.00 . A A . 67 PHE CD1 1 1
19 51703 1 1 67 PHE CD2 C 277.564 0.338 11.425 1.00 . A A . 67 PHE CD2 1 1
19 51704 1 1 67 PHE CE1 C 279.631 0.279 9.599 1.00 . A A . 67 PHE CE1 1 1
19 51705 1 1 67 PHE CE2 C 277.955 1.501 10.790 1.00 . A A . 67 PHE CE2 1 1
19 51706 1 1 67 PHE CG C 278.199 -0.865 11.157 1.00 . A A . 67 PHE CG 1 1
19 51707 1 1 67 PHE CZ C 278.990 1.471 9.875 1.00 . A A . 67 PHE CZ 1 1
19 51708 1 1 67 PHE H H 280.096 -3.175 11.990 1.00 . A A . 67 PHE H 1 1
19 51709 1 1 67 PHE HA H 278.548 -1.486 13.735 1.00 . A A . 67 PHE HA 1 1
19 51710 1 1 67 PHE HB2 H 277.942 -2.951 11.170 1.00 . A A . 67 PHE HB2 1 1
19 51711 1 1 67 PHE HB3 H 276.719 -2.054 12.059 1.00 . A A . 67 PHE HB3 1 1
19 51712 1 1 67 PHE HD1 H 279.737 -1.812 10.021 1.00 . A A . 67 PHE HD1 1 1
19 51713 1 1 67 PHE HD2 H 276.755 0.361 12.141 1.00 . A A . 67 PHE HD2 1 1
19 51714 1 1 67 PHE HE1 H 280.441 0.253 8.885 1.00 . A A . 67 PHE HE1 1 1
19 51715 1 1 67 PHE HE2 H 277.454 2.431 11.008 1.00 . A A . 67 PHE HE2 1 1
19 51716 1 1 67 PHE HZ H 279.298 2.380 9.377 1.00 . A A . 67 PHE HZ 1 1
19 51717 1 1 67 PHE N N 279.892 -2.782 12.861 1.00 . A A . 67 PHE N 1 1
19 51718 1 1 67 PHE O O 278.150 -4.654 13.871 1.00 . A A . 67 PHE O 1 1
19 51719 1 1 68 SER C C 274.749 -4.411 14.828 1.00 . A A . 68 SER C 1 1
19 51720 1 1 68 SER CA C 276.035 -4.003 15.540 1.00 . A A . 68 SER CA 1 1
19 51721 1 1 68 SER CB C 275.707 -3.381 16.897 1.00 . A A . 68 SER CB 1 1
19 51722 1 1 68 SER H H 276.574 -2.114 14.749 1.00 . A A . 68 SER H 1 1
19 51723 1 1 68 SER HA H 276.643 -4.883 15.694 1.00 . A A . 68 SER HA 1 1
19 51724 1 1 68 SER HB2 H 274.814 -3.839 17.295 1.00 . A A . 68 SER HB2 1 1
19 51725 1 1 68 SER HB3 H 276.529 -3.549 17.577 1.00 . A A . 68 SER HB3 1 1
19 51726 1 1 68 SER HG H 274.546 -1.810 16.747 1.00 . A A . 68 SER HG 1 1
19 51727 1 1 68 SER N N 276.803 -3.066 14.727 1.00 . A A . 68 SER N 1 1
19 51728 1 1 68 SER O O 273.752 -4.743 15.470 1.00 . A A . 68 SER O 1 1
19 51729 1 1 68 SER OG O 275.490 -1.985 16.781 1.00 . A A . 68 SER OG 1 1
19 51730 1 1 69 LYS C C 274.025 -5.081 11.270 1.00 . A A . 69 LYS C 1 1
19 51731 1 1 69 LYS CA C 273.617 -4.752 12.700 1.00 . A A . 69 LYS CA 1 1
19 51732 1 1 69 LYS CB C 272.590 -3.617 12.701 1.00 . A A . 69 LYS CB 1 1
19 51733 1 1 69 LYS CD C 270.553 -2.669 11.576 1.00 . A A . 69 LYS CD 1 1
19 51734 1 1 69 LYS CE C 269.404 -2.452 12.547 1.00 . A A . 69 LYS CE 1 1
19 51735 1 1 69 LYS CG C 271.333 -3.931 11.908 1.00 . A A . 69 LYS CG 1 1
19 51736 1 1 69 LYS H H 275.601 -4.111 13.045 1.00 . A A . 69 LYS H 1 1
19 51737 1 1 69 LYS HA H 273.170 -5.628 13.147 1.00 . A A . 69 LYS HA 1 1
19 51738 1 1 69 LYS HB2 H 272.304 -3.406 13.721 1.00 . A A . 69 LYS HB2 1 1
19 51739 1 1 69 LYS HB3 H 273.048 -2.734 12.276 1.00 . A A . 69 LYS HB3 1 1
19 51740 1 1 69 LYS HD2 H 271.220 -1.822 11.629 1.00 . A A . 69 LYS HD2 1 1
19 51741 1 1 69 LYS HD3 H 270.157 -2.756 10.576 1.00 . A A . 69 LYS HD3 1 1
19 51742 1 1 69 LYS HE2 H 268.557 -2.062 12.002 1.00 . A A . 69 LYS HE2 1 1
19 51743 1 1 69 LYS HE3 H 269.140 -3.401 12.990 1.00 . A A . 69 LYS HE3 1 1
19 51744 1 1 69 LYS HG2 H 271.612 -4.423 10.989 1.00 . A A . 69 LYS HG2 1 1
19 51745 1 1 69 LYS HG3 H 270.705 -4.587 12.494 1.00 . A A . 69 LYS HG3 1 1
19 51746 1 1 69 LYS HZ1 H 270.508 -0.846 13.300 1.00 . A A . 69 LYS HZ1 1 1
19 51747 1 1 69 LYS HZ2 H 270.115 -2.012 14.461 1.00 . A A . 69 LYS HZ2 1 1
19 51748 1 1 69 LYS HZ3 H 268.931 -0.938 13.907 1.00 . A A . 69 LYS HZ3 1 1
19 51749 1 1 69 LYS N N 274.778 -4.384 13.499 1.00 . A A . 69 LYS N 1 1
19 51750 1 1 69 LYS NZ N 269.764 -1.496 13.630 1.00 . A A . 69 LYS NZ 1 1
19 51751 1 1 69 LYS O O 274.726 -4.306 10.619 1.00 . A A . 69 LYS O 1 1
19 51752 1 1 70 LYS C C 272.895 -6.113 8.438 1.00 . A A . 70 LYS C 1 1
19 51753 1 1 70 LYS CA C 273.905 -6.671 9.431 1.00 . A A . 70 LYS CA 1 1
19 51754 1 1 70 LYS CB C 273.924 -8.200 9.347 1.00 . A A . 70 LYS CB 1 1
19 51755 1 1 70 LYS CD C 273.537 -9.690 11.337 1.00 . A A . 70 LYS CD 1 1
19 51756 1 1 70 LYS CE C 274.202 -10.509 12.432 1.00 . A A . 70 LYS CE 1 1
19 51757 1 1 70 LYS CG C 274.554 -8.870 10.559 1.00 . A A . 70 LYS CG 1 1
19 51758 1 1 70 LYS H H 273.031 -6.811 11.349 1.00 . A A . 70 LYS H 1 1
19 51759 1 1 70 LYS HA H 274.885 -6.292 9.182 1.00 . A A . 70 LYS HA 1 1
19 51760 1 1 70 LYS HB2 H 272.909 -8.555 9.252 1.00 . A A . 70 LYS HB2 1 1
19 51761 1 1 70 LYS HB3 H 274.482 -8.492 8.471 1.00 . A A . 70 LYS HB3 1 1
19 51762 1 1 70 LYS HD2 H 272.819 -9.023 11.788 1.00 . A A . 70 LYS HD2 1 1
19 51763 1 1 70 LYS HD3 H 273.030 -10.358 10.655 1.00 . A A . 70 LYS HD3 1 1
19 51764 1 1 70 LYS HE2 H 274.894 -11.202 11.976 1.00 . A A . 70 LYS HE2 1 1
19 51765 1 1 70 LYS HE3 H 274.740 -9.841 13.086 1.00 . A A . 70 LYS HE3 1 1
19 51766 1 1 70 LYS HG2 H 275.346 -9.523 10.226 1.00 . A A . 70 LYS HG2 1 1
19 51767 1 1 70 LYS HG3 H 274.960 -8.109 11.208 1.00 . A A . 70 LYS HG3 1 1
19 51768 1 1 70 LYS HZ1 H 273.695 -11.889 13.916 1.00 . A A . 70 LYS HZ1 1 1
19 51769 1 1 70 LYS HZ2 H 272.625 -11.869 12.608 1.00 . A A . 70 LYS HZ2 1 1
19 51770 1 1 70 LYS HZ3 H 272.585 -10.623 13.751 1.00 . A A . 70 LYS HZ3 1 1
19 51771 1 1 70 LYS N N 273.586 -6.238 10.784 1.00 . A A . 70 LYS N 1 1
19 51772 1 1 70 LYS NZ N 273.208 -11.276 13.232 1.00 . A A . 70 LYS NZ 1 1
19 51773 1 1 70 LYS O O 271.864 -6.732 8.171 1.00 . A A . 70 LYS O 1 1
19 51774 1 1 71 MET C C 272.189 -5.145 5.665 1.00 . A A . 71 MET C 1 1
19 51775 1 1 71 MET CA C 272.307 -4.303 6.930 1.00 . A A . 71 MET CA 1 1
19 51776 1 1 71 MET CB C 272.813 -2.902 6.585 1.00 . A A . 71 MET CB 1 1
19 51777 1 1 71 MET CE C 269.453 -1.644 4.546 1.00 . A A . 71 MET CE 1 1
19 51778 1 1 71 MET CG C 271.719 -1.960 6.110 1.00 . A A . 71 MET CG 1 1
19 51779 1 1 71 MET H H 274.028 -4.493 8.144 1.00 . A A . 71 MET H 1 1
19 51780 1 1 71 MET HA H 271.332 -4.223 7.388 1.00 . A A . 71 MET HA 1 1
19 51781 1 1 71 MET HB2 H 273.273 -2.471 7.462 1.00 . A A . 71 MET HB2 1 1
19 51782 1 1 71 MET HB3 H 273.553 -2.982 5.804 1.00 . A A . 71 MET HB3 1 1
19 51783 1 1 71 MET HE1 H 269.316 -1.026 3.670 1.00 . A A . 71 MET HE1 1 1
19 51784 1 1 71 MET HE2 H 269.376 -1.035 5.433 1.00 . A A . 71 MET HE2 1 1
19 51785 1 1 71 MET HE3 H 268.693 -2.412 4.567 1.00 . A A . 71 MET HE3 1 1
19 51786 1 1 71 MET HG2 H 270.909 -1.981 6.823 1.00 . A A . 71 MET HG2 1 1
19 51787 1 1 71 MET HG3 H 272.123 -0.960 6.056 1.00 . A A . 71 MET HG3 1 1
19 51788 1 1 71 MET N N 273.194 -4.941 7.892 1.00 . A A . 71 MET N 1 1
19 51789 1 1 71 MET O O 271.089 -5.492 5.237 1.00 . A A . 71 MET O 1 1
19 51790 1 1 71 MET SD S 271.072 -2.408 4.488 1.00 . A A . 71 MET SD 1 1
19 51791 1 1 72 ARG C C 272.445 -5.687 2.783 1.00 . A A . 72 ARG C 1 1
19 51792 1 1 72 ARG CA C 273.365 -6.275 3.853 1.00 . A A . 72 ARG CA 1 1
19 51793 1 1 72 ARG CB C 272.955 -7.718 4.161 1.00 . A A . 72 ARG CB 1 1
19 51794 1 1 72 ARG CD C 273.030 -10.136 3.483 1.00 . A A . 72 ARG CD 1 1
19 51795 1 1 72 ARG CG C 273.351 -8.708 3.077 1.00 . A A . 72 ARG CG 1 1
19 51796 1 1 72 ARG CZ C 273.190 -11.529 5.510 1.00 . A A . 72 ARG CZ 1 1
19 51797 1 1 72 ARG H H 274.179 -5.165 5.462 1.00 . A A . 72 ARG H 1 1
19 51798 1 1 72 ARG HA H 274.378 -6.271 3.480 1.00 . A A . 72 ARG HA 1 1
19 51799 1 1 72 ARG HB2 H 273.424 -8.023 5.085 1.00 . A A . 72 ARG HB2 1 1
19 51800 1 1 72 ARG HB3 H 271.882 -7.758 4.281 1.00 . A A . 72 ARG HB3 1 1
19 51801 1 1 72 ARG HD2 H 271.957 -10.261 3.495 1.00 . A A . 72 ARG HD2 1 1
19 51802 1 1 72 ARG HD3 H 273.462 -10.808 2.757 1.00 . A A . 72 ARG HD3 1 1
19 51803 1 1 72 ARG HE H 274.224 -9.853 5.188 1.00 . A A . 72 ARG HE 1 1
19 51804 1 1 72 ARG HG2 H 272.810 -8.470 2.173 1.00 . A A . 72 ARG HG2 1 1
19 51805 1 1 72 ARG HG3 H 274.412 -8.623 2.896 1.00 . A A . 72 ARG HG3 1 1
19 51806 1 1 72 ARG HH11 H 271.887 -12.214 4.123 1.00 . A A . 72 ARG HH11 1 1
19 51807 1 1 72 ARG HH12 H 272.018 -13.175 5.557 1.00 . A A . 72 ARG HH12 1 1
19 51808 1 1 72 ARG HH21 H 274.399 -11.117 7.075 1.00 . A A . 72 ARG HH21 1 1
19 51809 1 1 72 ARG HH22 H 273.443 -12.553 7.233 1.00 . A A . 72 ARG HH22 1 1
19 51810 1 1 72 ARG N N 273.334 -5.471 5.071 1.00 . A A . 72 ARG N 1 1
19 51811 1 1 72 ARG NE N 273.560 -10.462 4.805 1.00 . A A . 72 ARG NE 1 1
19 51812 1 1 72 ARG NH1 N 272.290 -12.375 5.022 1.00 . A A . 72 ARG NH1 1 1
19 51813 1 1 72 ARG NH2 N 273.721 -11.751 6.705 1.00 . A A . 72 ARG NH2 1 1
19 51814 1 1 72 ARG O O 271.498 -6.338 2.339 1.00 . A A . 72 ARG O 1 1
19 51815 1 1 73 PRO C C 272.092 -4.390 -0.053 1.00 . A A . 73 PRO C 1 1
19 51816 1 1 73 PRO CA C 271.907 -3.771 1.329 1.00 . A A . 73 PRO CA 1 1
19 51817 1 1 73 PRO CB C 272.434 -2.334 1.348 1.00 . A A . 73 PRO CB 1 1
19 51818 1 1 73 PRO CD C 273.826 -3.598 2.826 1.00 . A A . 73 PRO CD 1 1
19 51819 1 1 73 PRO CG C 273.829 -2.449 1.855 1.00 . A A . 73 PRO CG 1 1
19 51820 1 1 73 PRO HA H 270.859 -3.777 1.586 1.00 . A A . 73 PRO HA 1 1
19 51821 1 1 73 PRO HB2 H 272.408 -1.926 0.347 1.00 . A A . 73 PRO HB2 1 1
19 51822 1 1 73 PRO HB3 H 271.824 -1.733 2.004 1.00 . A A . 73 PRO HB3 1 1
19 51823 1 1 73 PRO HD2 H 274.763 -4.132 2.781 1.00 . A A . 73 PRO HD2 1 1
19 51824 1 1 73 PRO HD3 H 273.639 -3.245 3.829 1.00 . A A . 73 PRO HD3 1 1
19 51825 1 1 73 PRO HG2 H 274.503 -2.652 1.037 1.00 . A A . 73 PRO HG2 1 1
19 51826 1 1 73 PRO HG3 H 274.114 -1.536 2.358 1.00 . A A . 73 PRO HG3 1 1
19 51827 1 1 73 PRO N N 272.715 -4.443 2.351 1.00 . A A . 73 PRO N 1 1
19 51828 1 1 73 PRO O O 271.163 -4.418 -0.860 1.00 . A A . 73 PRO O 1 1
19 51829 1 1 74 ASP C C 274.993 -6.133 -1.577 1.00 . A A . 74 ASP C 1 1
19 51830 1 1 74 ASP CA C 273.606 -5.503 -1.600 1.00 . A A . 74 ASP CA 1 1
19 51831 1 1 74 ASP CB C 273.520 -4.468 -2.723 1.00 . A A . 74 ASP CB 1 1
19 51832 1 1 74 ASP CG C 272.953 -5.052 -4.004 1.00 . A A . 74 ASP CG 1 1
19 51833 1 1 74 ASP H H 273.995 -4.832 0.370 1.00 . A A . 74 ASP H 1 1
19 51834 1 1 74 ASP HA H 272.875 -6.277 -1.778 1.00 . A A . 74 ASP HA 1 1
19 51835 1 1 74 ASP HB2 H 272.882 -3.655 -2.407 1.00 . A A . 74 ASP HB2 1 1
19 51836 1 1 74 ASP HB3 H 274.508 -4.087 -2.929 1.00 . A A . 74 ASP HB3 1 1
19 51837 1 1 74 ASP N N 273.296 -4.884 -0.317 1.00 . A A . 74 ASP N 1 1
19 51838 1 1 74 ASP O O 275.712 -6.111 -2.576 1.00 . A A . 74 ASP O 1 1
19 51839 1 1 74 ASP OD1 O 273.731 -5.642 -4.782 1.00 . A A . 74 ASP OD1 1 1
19 51840 1 1 74 ASP OD2 O 271.732 -4.917 -4.229 1.00 . A A . 74 ASP OD2 1 1
19 51841 1 1 75 LEU C C 276.520 -8.819 -0.015 1.00 . A A . 75 LEU C 1 1
19 51842 1 1 75 LEU CA C 276.669 -7.324 -0.273 1.00 . A A . 75 LEU CA 1 1
19 51843 1 1 75 LEU CB C 277.443 -6.671 0.875 1.00 . A A . 75 LEU CB 1 1
19 51844 1 1 75 LEU CD1 C 277.937 -4.638 2.257 1.00 . A A . 75 LEU CD1 1 1
19 51845 1 1 75 LEU CD2 C 277.858 -4.462 -0.236 1.00 . A A . 75 LEU CD2 1 1
19 51846 1 1 75 LEU CG C 277.277 -5.154 0.988 1.00 . A A . 75 LEU CG 1 1
19 51847 1 1 75 LEU H H 274.747 -6.672 0.332 1.00 . A A . 75 LEU H 1 1
19 51848 1 1 75 LEU HA H 277.218 -7.182 -1.192 1.00 . A A . 75 LEU HA 1 1
19 51849 1 1 75 LEU HB2 H 277.116 -7.119 1.802 1.00 . A A . 75 LEU HB2 1 1
19 51850 1 1 75 LEU HB3 H 278.493 -6.885 0.741 1.00 . A A . 75 LEU HB3 1 1
19 51851 1 1 75 LEU HD11 H 278.816 -5.229 2.471 1.00 . A A . 75 LEU HD11 1 1
19 51852 1 1 75 LEU HD12 H 277.242 -4.716 3.080 1.00 . A A . 75 LEU HD12 1 1
19 51853 1 1 75 LEU HD13 H 278.221 -3.606 2.121 1.00 . A A . 75 LEU HD13 1 1
19 51854 1 1 75 LEU HD21 H 277.234 -3.623 -0.505 1.00 . A A . 75 LEU HD21 1 1
19 51855 1 1 75 LEU HD22 H 277.898 -5.160 -1.060 1.00 . A A . 75 LEU HD22 1 1
19 51856 1 1 75 LEU HD23 H 278.855 -4.112 -0.011 1.00 . A A . 75 LEU HD23 1 1
19 51857 1 1 75 LEU HG H 276.225 -4.917 1.039 1.00 . A A . 75 LEU HG 1 1
19 51858 1 1 75 LEU N N 275.365 -6.690 -0.428 1.00 . A A . 75 LEU N 1 1
19 51859 1 1 75 LEU O O 275.413 -9.319 0.184 1.00 . A A . 75 LEU O 1 1
19 51860 1 1 76 THR C C 278.831 -11.383 1.076 1.00 . A A . 76 THR C 1 1
19 51861 1 1 76 THR CA C 277.641 -10.969 0.217 1.00 . A A . 76 THR CA 1 1
19 51862 1 1 76 THR CB C 277.670 -11.724 -1.114 1.00 . A A . 76 THR CB 1 1
19 51863 1 1 76 THR CG2 C 277.222 -13.164 -0.993 1.00 . A A . 76 THR CG2 1 1
19 51864 1 1 76 THR H H 278.497 -9.074 -0.182 1.00 . A A . 76 THR H 1 1
19 51865 1 1 76 THR HA H 276.729 -11.216 0.741 1.00 . A A . 76 THR HA 1 1
19 51866 1 1 76 THR HB H 278.682 -11.722 -1.493 1.00 . A A . 76 THR HB 1 1
19 51867 1 1 76 THR HG1 H 275.916 -11.194 -1.805 1.00 . A A . 76 THR HG1 1 1
19 51868 1 1 76 THR HG21 H 276.271 -13.204 -0.485 1.00 . A A . 76 THR HG21 1 1
19 51869 1 1 76 THR HG22 H 277.955 -13.723 -0.431 1.00 . A A . 76 THR HG22 1 1
19 51870 1 1 76 THR HG23 H 277.121 -13.592 -1.980 1.00 . A A . 76 THR HG23 1 1
19 51871 1 1 76 THR N N 277.644 -9.529 -0.018 1.00 . A A . 76 THR N 1 1
19 51872 1 1 76 THR O O 278.682 -12.131 2.042 1.00 . A A . 76 THR O 1 1
19 51873 1 1 76 THR OG1 O 276.834 -11.092 -2.067 1.00 . A A . 76 THR OG1 1 1
19 51874 1 1 77 GLY C C 282.442 -11.301 0.584 1.00 . A A . 77 GLY C 1 1
19 51875 1 1 77 GLY CA C 281.211 -11.219 1.465 1.00 . A A . 77 GLY CA 1 1
19 51876 1 1 77 GLY H H 280.071 -10.297 -0.061 1.00 . A A . 77 GLY H 1 1
19 51877 1 1 77 GLY HA2 H 281.372 -10.462 2.219 1.00 . A A . 77 GLY HA2 1 1
19 51878 1 1 77 GLY HA3 H 281.067 -12.171 1.954 1.00 . A A . 77 GLY HA3 1 1
19 51879 1 1 77 GLY N N 280.012 -10.890 0.718 1.00 . A A . 77 GLY N 1 1
19 51880 1 1 77 GLY O O 282.555 -12.198 -0.252 1.00 . A A . 77 GLY O 1 1
19 51881 1 1 78 MET C C 285.783 -10.802 0.821 1.00 . A A . 78 MET C 1 1
19 51882 1 1 78 MET CA C 284.594 -10.335 -0.013 1.00 . A A . 78 MET CA 1 1
19 51883 1 1 78 MET CB C 284.851 -8.923 -0.544 1.00 . A A . 78 MET CB 1 1
19 51884 1 1 78 MET CE C 283.356 -9.846 -4.106 1.00 . A A . 78 MET CE 1 1
19 51885 1 1 78 MET CG C 283.985 -8.555 -1.737 1.00 . A A . 78 MET CG 1 1
19 51886 1 1 78 MET H H 283.217 -9.678 1.454 1.00 . A A . 78 MET H 1 1
19 51887 1 1 78 MET HA H 284.470 -11.007 -0.850 1.00 . A A . 78 MET HA 1 1
19 51888 1 1 78 MET HB2 H 284.658 -8.214 0.247 1.00 . A A . 78 MET HB2 1 1
19 51889 1 1 78 MET HB3 H 285.887 -8.846 -0.839 1.00 . A A . 78 MET HB3 1 1
19 51890 1 1 78 MET HE1 H 283.379 -10.899 -3.872 1.00 . A A . 78 MET HE1 1 1
19 51891 1 1 78 MET HE2 H 283.429 -9.715 -5.176 1.00 . A A . 78 MET HE2 1 1
19 51892 1 1 78 MET HE3 H 282.430 -9.419 -3.754 1.00 . A A . 78 MET HE3 1 1
19 51893 1 1 78 MET HG2 H 283.034 -9.057 -1.643 1.00 . A A . 78 MET HG2 1 1
19 51894 1 1 78 MET HG3 H 283.828 -7.486 -1.735 1.00 . A A . 78 MET HG3 1 1
19 51895 1 1 78 MET N N 283.365 -10.365 0.772 1.00 . A A . 78 MET N 1 1
19 51896 1 1 78 MET O O 285.674 -10.970 2.035 1.00 . A A . 78 MET O 1 1
19 51897 1 1 78 MET SD S 284.734 -9.025 -3.309 1.00 . A A . 78 MET SD 1 1
19 51898 1 1 79 VAL C C 289.152 -10.334 0.932 1.00 . A A . 79 VAL C 1 1
19 51899 1 1 79 VAL CA C 288.126 -11.458 0.842 1.00 . A A . 79 VAL CA 1 1
19 51900 1 1 79 VAL CB C 288.763 -12.662 0.123 1.00 . A A . 79 VAL CB 1 1
19 51901 1 1 79 VAL CG1 C 289.903 -13.236 0.949 1.00 . A A . 79 VAL CG1 1 1
19 51902 1 1 79 VAL CG2 C 287.715 -13.727 -0.166 1.00 . A A . 79 VAL CG2 1 1
19 51903 1 1 79 VAL H H 286.941 -10.860 -0.808 1.00 . A A . 79 VAL H 1 1
19 51904 1 1 79 VAL HA H 287.852 -11.765 1.841 1.00 . A A . 79 VAL HA 1 1
19 51905 1 1 79 VAL HB H 289.167 -12.321 -0.819 1.00 . A A . 79 VAL HB 1 1
19 51906 1 1 79 VAL HG11 H 290.615 -12.455 1.173 1.00 . A A . 79 VAL HG11 1 1
19 51907 1 1 79 VAL HG12 H 290.392 -14.020 0.391 1.00 . A A . 79 VAL HG12 1 1
19 51908 1 1 79 VAL HG13 H 289.512 -13.641 1.870 1.00 . A A . 79 VAL HG13 1 1
19 51909 1 1 79 VAL HG21 H 288.170 -14.539 -0.715 1.00 . A A . 79 VAL HG21 1 1
19 51910 1 1 79 VAL HG22 H 286.918 -13.297 -0.753 1.00 . A A . 79 VAL HG22 1 1
19 51911 1 1 79 VAL HG23 H 287.316 -14.100 0.766 1.00 . A A . 79 VAL HG23 1 1
19 51912 1 1 79 VAL N N 286.917 -11.011 0.161 1.00 . A A . 79 VAL N 1 1
19 51913 1 1 79 VAL O O 289.312 -9.549 -0.001 1.00 . A A . 79 VAL O 1 1
19 51914 1 1 80 LEU C C 292.255 -9.842 2.289 1.00 . A A . 80 LEU C 1 1
19 51915 1 1 80 LEU CA C 290.857 -9.235 2.279 1.00 . A A . 80 LEU CA 1 1
19 51916 1 1 80 LEU CB C 290.598 -8.501 3.597 1.00 . A A . 80 LEU CB 1 1
19 51917 1 1 80 LEU CD1 C 290.655 -6.039 3.130 1.00 . A A . 80 LEU CD1 1 1
19 51918 1 1 80 LEU CD2 C 291.620 -6.929 5.257 1.00 . A A . 80 LEU CD2 1 1
19 51919 1 1 80 LEU CG C 291.386 -7.202 3.780 1.00 . A A . 80 LEU CG 1 1
19 51920 1 1 80 LEU H H 289.671 -10.918 2.774 1.00 . A A . 80 LEU H 1 1
19 51921 1 1 80 LEU HA H 290.789 -8.529 1.465 1.00 . A A . 80 LEU HA 1 1
19 51922 1 1 80 LEU HB2 H 289.544 -8.270 3.654 1.00 . A A . 80 LEU HB2 1 1
19 51923 1 1 80 LEU HB3 H 290.849 -9.166 4.409 1.00 . A A . 80 LEU HB3 1 1
19 51924 1 1 80 LEU HD11 H 291.008 -5.913 2.116 1.00 . A A . 80 LEU HD11 1 1
19 51925 1 1 80 LEU HD12 H 290.844 -5.136 3.691 1.00 . A A . 80 LEU HD12 1 1
19 51926 1 1 80 LEU HD13 H 289.594 -6.241 3.118 1.00 . A A . 80 LEU HD13 1 1
19 51927 1 1 80 LEU HD21 H 292.359 -7.618 5.639 1.00 . A A . 80 LEU HD21 1 1
19 51928 1 1 80 LEU HD22 H 290.695 -7.056 5.800 1.00 . A A . 80 LEU HD22 1 1
19 51929 1 1 80 LEU HD23 H 291.976 -5.917 5.384 1.00 . A A . 80 LEU HD23 1 1
19 51930 1 1 80 LEU HG H 292.348 -7.303 3.300 1.00 . A A . 80 LEU HG 1 1
19 51931 1 1 80 LEU N N 289.844 -10.263 2.065 1.00 . A A . 80 LEU N 1 1
19 51932 1 1 80 LEU O O 292.512 -10.826 2.983 1.00 . A A . 80 LEU O 1 1
19 51933 1 1 81 GLU C C 295.482 -8.801 2.178 1.00 . A A . 81 GLU C 1 1
19 51934 1 1 81 GLU CA C 294.531 -9.734 1.432 1.00 . A A . 81 GLU CA 1 1
19 51935 1 1 81 GLU CB C 294.963 -9.863 -0.031 1.00 . A A . 81 GLU CB 1 1
19 51936 1 1 81 GLU CD C 296.159 -11.401 -1.640 1.00 . A A . 81 GLU CD 1 1
19 51937 1 1 81 GLU CG C 295.199 -11.299 -0.471 1.00 . A A . 81 GLU CG 1 1
19 51938 1 1 81 GLU H H 292.894 -8.470 0.982 1.00 . A A . 81 GLU H 1 1
19 51939 1 1 81 GLU HA H 294.566 -10.709 1.895 1.00 . A A . 81 GLU HA 1 1
19 51940 1 1 81 GLU HB2 H 294.193 -9.439 -0.660 1.00 . A A . 81 GLU HB2 1 1
19 51941 1 1 81 GLU HB3 H 295.879 -9.311 -0.178 1.00 . A A . 81 GLU HB3 1 1
19 51942 1 1 81 GLU HG2 H 295.608 -11.854 0.361 1.00 . A A . 81 GLU HG2 1 1
19 51943 1 1 81 GLU HG3 H 294.253 -11.734 -0.761 1.00 . A A . 81 GLU HG3 1 1
19 51944 1 1 81 GLU N N 293.158 -9.251 1.512 1.00 . A A . 81 GLU N 1 1
19 51945 1 1 81 GLU O O 295.782 -7.703 1.712 1.00 . A A . 81 GLU O 1 1
19 51946 1 1 81 GLU OE1 O 296.331 -10.392 -2.355 1.00 . A A . 81 GLU OE1 1 1
19 51947 1 1 81 GLU OE2 O 296.738 -12.489 -1.839 1.00 . A A . 81 GLU OE2 1 1
19 51948 1 1 82 GLU C C 298.257 -8.426 3.525 1.00 . A A . 82 GLU C 1 1
19 51949 1 1 82 GLU CA C 296.865 -8.454 4.150 1.00 . A A . 82 GLU CA 1 1
19 51950 1 1 82 GLU CB C 296.942 -9.018 5.569 1.00 . A A . 82 GLU CB 1 1
19 51951 1 1 82 GLU CD C 296.079 -11.382 5.784 1.00 . A A . 82 GLU CD 1 1
19 51952 1 1 82 GLU CG C 297.297 -10.495 5.619 1.00 . A A . 82 GLU CG 1 1
19 51953 1 1 82 GLU H H 295.673 -10.133 3.658 1.00 . A A . 82 GLU H 1 1
19 51954 1 1 82 GLU HA H 296.482 -7.446 4.192 1.00 . A A . 82 GLU HA 1 1
19 51955 1 1 82 GLU HB2 H 297.693 -8.472 6.121 1.00 . A A . 82 GLU HB2 1 1
19 51956 1 1 82 GLU HB3 H 295.985 -8.883 6.049 1.00 . A A . 82 GLU HB3 1 1
19 51957 1 1 82 GLU HG2 H 297.796 -10.765 4.700 1.00 . A A . 82 GLU HG2 1 1
19 51958 1 1 82 GLU HG3 H 297.963 -10.666 6.453 1.00 . A A . 82 GLU HG3 1 1
19 51959 1 1 82 GLU N N 295.950 -9.249 3.339 1.00 . A A . 82 GLU N 1 1
19 51960 1 1 82 GLU O O 299.160 -9.139 3.960 1.00 . A A . 82 GLU O 1 1
19 51961 1 1 82 GLU OE1 O 295.558 -11.470 6.916 1.00 . A A . 82 GLU OE1 1 1
19 51962 1 1 82 GLU OE2 O 295.646 -11.988 4.782 1.00 . A A . 82 GLU OE2 1 1
19 51963 1 1 83 GLY C C 299.734 -8.226 0.511 1.00 . A A . 83 GLY C 1 1
19 51964 1 1 83 GLY CA C 299.707 -7.487 1.834 1.00 . A A . 83 GLY CA 1 1
19 51965 1 1 83 GLY H H 297.667 -7.049 2.197 1.00 . A A . 83 GLY H 1 1
19 51966 1 1 83 GLY HA2 H 299.921 -6.443 1.654 1.00 . A A . 83 GLY HA2 1 1
19 51967 1 1 83 GLY HA3 H 300.470 -7.894 2.478 1.00 . A A . 83 GLY HA3 1 1
19 51968 1 1 83 GLY N N 298.422 -7.594 2.501 1.00 . A A . 83 GLY N 1 1
19 51969 1 1 83 GLY O O 299.028 -9.218 0.330 1.00 . A A . 83 GLY O 1 1
19 51970 1 1 84 CYS C C 302.120 -8.337 -2.218 1.00 . A A . 84 CYS C 1 1
19 51971 1 1 84 CYS CA C 300.673 -8.364 -1.731 1.00 . A A . 84 CYS CA 1 1
19 51972 1 1 84 CYS CB C 299.765 -7.653 -2.738 1.00 . A A . 84 CYS CB 1 1
19 51973 1 1 84 CYS H H 301.092 -6.950 -0.215 1.00 . A A . 84 CYS H 1 1
19 51974 1 1 84 CYS HA H 300.355 -9.393 -1.640 1.00 . A A . 84 CYS HA 1 1
19 51975 1 1 84 CYS HB2 H 299.283 -6.819 -2.250 1.00 . A A . 84 CYS HB2 1 1
19 51976 1 1 84 CYS HB3 H 300.364 -7.286 -3.558 1.00 . A A . 84 CYS HB3 1 1
19 51977 1 1 84 CYS HG H 297.722 -8.144 -3.659 1.00 . A A . 84 CYS HG 1 1
19 51978 1 1 84 CYS N N 300.554 -7.744 -0.419 1.00 . A A . 84 CYS N 1 1
19 51979 1 1 84 CYS O O 302.889 -7.448 -1.854 1.00 . A A . 84 CYS O 1 1
19 51980 1 1 84 CYS SG S 298.467 -8.704 -3.433 1.00 . A A . 84 CYS SG 1 1
19 51981 1 1 85 PRO C C 304.156 -8.308 -4.618 1.00 . A A . 85 PRO C 1 1
19 51982 1 1 85 PRO CA C 303.870 -9.399 -3.591 1.00 . A A . 85 PRO CA 1 1
19 51983 1 1 85 PRO CB C 303.908 -10.777 -4.252 1.00 . A A . 85 PRO CB 1 1
19 51984 1 1 85 PRO CD C 301.654 -10.415 -3.540 1.00 . A A . 85 PRO CD 1 1
19 51985 1 1 85 PRO CG C 302.490 -11.061 -4.611 1.00 . A A . 85 PRO CG 1 1
19 51986 1 1 85 PRO HA H 304.610 -9.354 -2.806 1.00 . A A . 85 PRO HA 1 1
19 51987 1 1 85 PRO HB2 H 304.539 -10.743 -5.127 1.00 . A A . 85 PRO HB2 1 1
19 51988 1 1 85 PRO HB3 H 304.290 -11.505 -3.552 1.00 . A A . 85 PRO HB3 1 1
19 51989 1 1 85 PRO HD2 H 300.735 -10.032 -3.960 1.00 . A A . 85 PRO HD2 1 1
19 51990 1 1 85 PRO HD3 H 301.445 -11.119 -2.749 1.00 . A A . 85 PRO HD3 1 1
19 51991 1 1 85 PRO HG2 H 302.263 -10.632 -5.576 1.00 . A A . 85 PRO HG2 1 1
19 51992 1 1 85 PRO HG3 H 302.322 -12.128 -4.624 1.00 . A A . 85 PRO HG3 1 1
19 51993 1 1 85 PRO N N 302.509 -9.315 -3.055 1.00 . A A . 85 PRO N 1 1
19 51994 1 1 85 PRO O O 303.385 -7.359 -4.760 1.00 . A A . 85 PRO O 1 1
19 51995 1 1 86 GLU C C 305.210 -7.928 -7.733 1.00 . A A . 86 GLU C 1 1
19 51996 1 1 86 GLU CA C 305.656 -7.476 -6.345 1.00 . A A . 86 GLU CA 1 1
19 51997 1 1 86 GLU CB C 307.171 -7.265 -6.327 1.00 . A A . 86 GLU CB 1 1
19 51998 1 1 86 GLU CD C 309.091 -7.254 -4.686 1.00 . A A . 86 GLU CD 1 1
19 51999 1 1 86 GLU CG C 307.697 -6.746 -5.000 1.00 . A A . 86 GLU CG 1 1
19 52000 1 1 86 GLU H H 305.843 -9.228 -5.172 1.00 . A A . 86 GLU H 1 1
19 52001 1 1 86 GLU HA H 305.169 -6.541 -6.110 1.00 . A A . 86 GLU HA 1 1
19 52002 1 1 86 GLU HB2 H 307.657 -8.205 -6.540 1.00 . A A . 86 GLU HB2 1 1
19 52003 1 1 86 GLU HB3 H 307.432 -6.554 -7.097 1.00 . A A . 86 GLU HB3 1 1
19 52004 1 1 86 GLU HG2 H 307.724 -5.668 -5.033 1.00 . A A . 86 GLU HG2 1 1
19 52005 1 1 86 GLU HG3 H 307.029 -7.065 -4.213 1.00 . A A . 86 GLU HG3 1 1
19 52006 1 1 86 GLU N N 305.269 -8.451 -5.331 1.00 . A A . 86 GLU N 1 1
19 52007 1 1 86 GLU O O 305.718 -8.914 -8.268 1.00 . A A . 86 GLU O 1 1
19 52008 1 1 86 GLU OE1 O 309.216 -8.419 -4.256 1.00 . A A . 86 GLU OE1 1 1
19 52009 1 1 86 GLU OE2 O 310.059 -6.485 -4.873 1.00 . A A . 86 GLU OE2 1 1
19 52010 1 1 87 GLY C C 302.245 -7.533 -9.697 1.00 . A A . 87 GLY C 1 1
19 52011 1 1 87 GLY CA C 303.760 -7.542 -9.628 1.00 . A A . 87 GLY CA 1 1
19 52012 1 1 87 GLY H H 303.891 -6.426 -7.834 1.00 . A A . 87 GLY H 1 1
19 52013 1 1 87 GLY HA2 H 304.147 -6.830 -10.342 1.00 . A A . 87 GLY HA2 1 1
19 52014 1 1 87 GLY HA3 H 304.115 -8.529 -9.891 1.00 . A A . 87 GLY HA3 1 1
19 52015 1 1 87 GLY N N 304.258 -7.201 -8.308 1.00 . A A . 87 GLY N 1 1
19 52016 1 1 87 GLY O O 301.668 -7.284 -10.755 1.00 . A A . 87 GLY O 1 1
19 52017 1 1 88 THR C C 299.564 -6.473 -8.903 1.00 . A A . 88 THR C 1 1
19 52018 1 1 88 THR CA C 300.145 -7.825 -8.501 1.00 . A A . 88 THR CA 1 1
19 52019 1 1 88 THR CB C 299.685 -8.183 -7.089 1.00 . A A . 88 THR CB 1 1
19 52020 1 1 88 THR CG2 C 298.235 -8.610 -7.021 1.00 . A A . 88 THR CG2 1 1
19 52021 1 1 88 THR H H 302.119 -7.992 -7.755 1.00 . A A . 88 THR H 1 1
19 52022 1 1 88 THR HA H 299.791 -8.577 -9.189 1.00 . A A . 88 THR HA 1 1
19 52023 1 1 88 THR HB H 299.804 -7.317 -6.452 1.00 . A A . 88 THR HB 1 1
19 52024 1 1 88 THR HG1 H 300.989 -8.909 -5.821 1.00 . A A . 88 THR HG1 1 1
19 52025 1 1 88 THR HG21 H 297.882 -8.842 -8.016 1.00 . A A . 88 THR HG21 1 1
19 52026 1 1 88 THR HG22 H 297.642 -7.809 -6.606 1.00 . A A . 88 THR HG22 1 1
19 52027 1 1 88 THR HG23 H 298.146 -9.487 -6.395 1.00 . A A . 88 THR HG23 1 1
19 52028 1 1 88 THR N N 301.602 -7.803 -8.566 1.00 . A A . 88 THR N 1 1
19 52029 1 1 88 THR O O 299.778 -5.471 -8.225 1.00 . A A . 88 THR O 1 1
19 52030 1 1 88 THR OG1 O 300.469 -9.237 -6.557 1.00 . A A . 88 THR OG1 1 1
19 52031 1 1 89 VAL C C 296.827 -5.024 -9.895 1.00 . A A . 89 VAL C 1 1
19 52032 1 1 89 VAL CA C 298.217 -5.219 -10.488 1.00 . A A . 89 VAL CA 1 1
19 52033 1 1 89 VAL CB C 298.114 -5.206 -12.026 1.00 . A A . 89 VAL CB 1 1
19 52034 1 1 89 VAL CG1 C 297.664 -3.839 -12.519 1.00 . A A . 89 VAL CG1 1 1
19 52035 1 1 89 VAL CG2 C 299.443 -5.597 -12.653 1.00 . A A . 89 VAL CG2 1 1
19 52036 1 1 89 VAL H H 298.687 -7.283 -10.507 1.00 . A A . 89 VAL H 1 1
19 52037 1 1 89 VAL HA H 298.847 -4.396 -10.182 1.00 . A A . 89 VAL HA 1 1
19 52038 1 1 89 VAL HB H 297.371 -5.932 -12.323 1.00 . A A . 89 VAL HB 1 1
19 52039 1 1 89 VAL HG11 H 298.392 -3.095 -12.232 1.00 . A A . 89 VAL HG11 1 1
19 52040 1 1 89 VAL HG12 H 296.708 -3.594 -12.081 1.00 . A A . 89 VAL HG12 1 1
19 52041 1 1 89 VAL HG13 H 297.573 -3.857 -13.595 1.00 . A A . 89 VAL HG13 1 1
19 52042 1 1 89 VAL HG21 H 299.496 -6.673 -12.741 1.00 . A A . 89 VAL HG21 1 1
19 52043 1 1 89 VAL HG22 H 300.252 -5.245 -12.031 1.00 . A A . 89 VAL HG22 1 1
19 52044 1 1 89 VAL HG23 H 299.523 -5.152 -13.635 1.00 . A A . 89 VAL HG23 1 1
19 52045 1 1 89 VAL N N 298.826 -6.452 -10.006 1.00 . A A . 89 VAL N 1 1
19 52046 1 1 89 VAL O O 295.882 -5.728 -10.254 1.00 . A A . 89 VAL O 1 1
19 52047 1 1 90 CYS C C 294.618 -2.783 -9.156 1.00 . A A . 90 CYS C 1 1
19 52048 1 1 90 CYS CA C 295.432 -3.778 -8.337 1.00 . A A . 90 CYS CA 1 1
19 52049 1 1 90 CYS CB C 295.663 -3.229 -6.928 1.00 . A A . 90 CYS CB 1 1
19 52050 1 1 90 CYS H H 297.497 -3.540 -8.736 1.00 . A A . 90 CYS H 1 1
19 52051 1 1 90 CYS HA H 294.882 -4.705 -8.265 1.00 . A A . 90 CYS HA 1 1
19 52052 1 1 90 CYS HB2 H 296.205 -2.297 -6.998 1.00 . A A . 90 CYS HB2 1 1
19 52053 1 1 90 CYS HB3 H 294.706 -3.047 -6.461 1.00 . A A . 90 CYS HB3 1 1
19 52054 1 1 90 CYS HG H 296.400 -4.102 -4.939 1.00 . A A . 90 CYS HG 1 1
19 52055 1 1 90 CYS N N 296.708 -4.067 -8.982 1.00 . A A . 90 CYS N 1 1
19 52056 1 1 90 CYS O O 295.135 -2.153 -10.079 1.00 . A A . 90 CYS O 1 1
19 52057 1 1 90 CYS SG S 296.604 -4.333 -5.849 1.00 . A A . 90 CYS SG 1 1
19 52058 1 1 91 SER C C 291.579 -0.961 -8.528 1.00 . A A . 91 SER C 1 1
19 52059 1 1 91 SER CA C 292.455 -1.728 -9.514 1.00 . A A . 91 SER CA 1 1
19 52060 1 1 91 SER CB C 291.576 -2.491 -10.507 1.00 . A A . 91 SER CB 1 1
19 52061 1 1 91 SER H H 292.988 -3.176 -8.067 1.00 . A A . 91 SER H 1 1
19 52062 1 1 91 SER HA H 293.068 -1.023 -10.056 1.00 . A A . 91 SER HA 1 1
19 52063 1 1 91 SER HB2 H 292.089 -3.387 -10.823 1.00 . A A . 91 SER HB2 1 1
19 52064 1 1 91 SER HB3 H 290.645 -2.758 -10.029 1.00 . A A . 91 SER HB3 1 1
19 52065 1 1 91 SER HG H 290.939 -2.260 -12.345 1.00 . A A . 91 SER HG 1 1
19 52066 1 1 91 SER N N 293.342 -2.646 -8.812 1.00 . A A . 91 SER N 1 1
19 52067 1 1 91 SER O O 290.610 -1.499 -7.994 1.00 . A A . 91 SER O 1 1
19 52068 1 1 91 SER OG O 291.293 -1.702 -11.650 1.00 . A A . 91 SER OG 1 1
19 52069 1 1 92 VAL C C 289.773 1.420 -7.901 1.00 . A A . 92 VAL C 1 1
19 52070 1 1 92 VAL CA C 291.174 1.138 -7.367 1.00 . A A . 92 VAL CA 1 1
19 52071 1 1 92 VAL CB C 291.893 2.475 -7.111 1.00 . A A . 92 VAL CB 1 1
19 52072 1 1 92 VAL CG1 C 291.198 3.252 -6.003 1.00 . A A . 92 VAL CG1 1 1
19 52073 1 1 92 VAL CG2 C 293.354 2.238 -6.769 1.00 . A A . 92 VAL CG2 1 1
19 52074 1 1 92 VAL H H 292.711 0.673 -8.745 1.00 . A A . 92 VAL H 1 1
19 52075 1 1 92 VAL HA H 291.092 0.609 -6.428 1.00 . A A . 92 VAL HA 1 1
19 52076 1 1 92 VAL HB H 291.847 3.064 -8.014 1.00 . A A . 92 VAL HB 1 1
19 52077 1 1 92 VAL HG11 H 291.799 4.108 -5.733 1.00 . A A . 92 VAL HG11 1 1
19 52078 1 1 92 VAL HG12 H 291.073 2.614 -5.141 1.00 . A A . 92 VAL HG12 1 1
19 52079 1 1 92 VAL HG13 H 290.232 3.585 -6.348 1.00 . A A . 92 VAL HG13 1 1
19 52080 1 1 92 VAL HG21 H 293.426 1.513 -5.973 1.00 . A A . 92 VAL HG21 1 1
19 52081 1 1 92 VAL HG22 H 293.806 3.166 -6.452 1.00 . A A . 92 VAL HG22 1 1
19 52082 1 1 92 VAL HG23 H 293.872 1.866 -7.642 1.00 . A A . 92 VAL HG23 1 1
19 52083 1 1 92 VAL N N 291.927 0.299 -8.290 1.00 . A A . 92 VAL N 1 1
19 52084 1 1 92 VAL O O 289.520 1.304 -9.100 1.00 . A A . 92 VAL O 1 1
19 52085 1 1 93 LEU C C 287.154 3.552 -7.118 1.00 . A A . 93 LEU C 1 1
19 52086 1 1 93 LEU CA C 287.489 2.088 -7.386 1.00 . A A . 93 LEU CA 1 1
19 52087 1 1 93 LEU CB C 286.519 1.183 -6.625 1.00 . A A . 93 LEU CB 1 1
19 52088 1 1 93 LEU CD1 C 285.794 -1.114 -5.937 1.00 . A A . 93 LEU CD1 1 1
19 52089 1 1 93 LEU CD2 C 286.993 -0.782 -8.106 1.00 . A A . 93 LEU CD2 1 1
19 52090 1 1 93 LEU CG C 286.856 -0.307 -6.666 1.00 . A A . 93 LEU CG 1 1
19 52091 1 1 93 LEU H H 289.126 1.865 -6.060 1.00 . A A . 93 LEU H 1 1
19 52092 1 1 93 LEU HA H 287.392 1.897 -8.444 1.00 . A A . 93 LEU HA 1 1
19 52093 1 1 93 LEU HB2 H 286.501 1.499 -5.592 1.00 . A A . 93 LEU HB2 1 1
19 52094 1 1 93 LEU HB3 H 285.532 1.318 -7.041 1.00 . A A . 93 LEU HB3 1 1
19 52095 1 1 93 LEU HD11 H 284.962 -1.299 -6.601 1.00 . A A . 93 LEU HD11 1 1
19 52096 1 1 93 LEU HD12 H 285.450 -0.562 -5.074 1.00 . A A . 93 LEU HD12 1 1
19 52097 1 1 93 LEU HD13 H 286.214 -2.057 -5.616 1.00 . A A . 93 LEU HD13 1 1
19 52098 1 1 93 LEU HD21 H 286.367 -0.178 -8.744 1.00 . A A . 93 LEU HD21 1 1
19 52099 1 1 93 LEU HD22 H 286.689 -1.815 -8.175 1.00 . A A . 93 LEU HD22 1 1
19 52100 1 1 93 LEU HD23 H 288.023 -0.688 -8.418 1.00 . A A . 93 LEU HD23 1 1
19 52101 1 1 93 LEU HG H 287.800 -0.471 -6.168 1.00 . A A . 93 LEU HG 1 1
19 52102 1 1 93 LEU N N 288.865 1.790 -7.003 1.00 . A A . 93 LEU N 1 1
19 52103 1 1 93 LEU O O 286.765 3.917 -6.009 1.00 . A A . 93 LEU O 1 1
19 52104 1 1 94 ILE C C 285.580 6.115 -8.426 1.00 . A A . 94 ILE C 1 1
19 52105 1 1 94 ILE CA C 287.016 5.810 -8.018 1.00 . A A . 94 ILE CA 1 1
19 52106 1 1 94 ILE CB C 287.973 6.656 -8.880 1.00 . A A . 94 ILE CB 1 1
19 52107 1 1 94 ILE CD1 C 290.426 7.016 -9.457 1.00 . A A . 94 ILE CD1 1 1
19 52108 1 1 94 ILE CG1 C 289.423 6.235 -8.634 1.00 . A A . 94 ILE CG1 1 1
19 52109 1 1 94 ILE CG2 C 287.787 8.136 -8.580 1.00 . A A . 94 ILE CG2 1 1
19 52110 1 1 94 ILE H H 287.618 4.035 -9.003 1.00 . A A . 94 ILE H 1 1
19 52111 1 1 94 ILE HA H 287.154 6.088 -6.984 1.00 . A A . 94 ILE HA 1 1
19 52112 1 1 94 ILE HB H 287.728 6.491 -9.918 1.00 . A A . 94 ILE HB 1 1
19 52113 1 1 94 ILE HD11 H 290.648 6.472 -10.363 1.00 . A A . 94 ILE HD11 1 1
19 52114 1 1 94 ILE HD12 H 291.332 7.151 -8.885 1.00 . A A . 94 ILE HD12 1 1
19 52115 1 1 94 ILE HD13 H 290.012 7.980 -9.708 1.00 . A A . 94 ILE HD13 1 1
19 52116 1 1 94 ILE HG12 H 289.663 6.384 -7.592 1.00 . A A . 94 ILE HG12 1 1
19 52117 1 1 94 ILE HG13 H 289.534 5.189 -8.878 1.00 . A A . 94 ILE HG13 1 1
19 52118 1 1 94 ILE HG21 H 287.880 8.702 -9.495 1.00 . A A . 94 ILE HG21 1 1
19 52119 1 1 94 ILE HG22 H 288.540 8.458 -7.877 1.00 . A A . 94 ILE HG22 1 1
19 52120 1 1 94 ILE HG23 H 286.806 8.296 -8.156 1.00 . A A . 94 ILE HG23 1 1
19 52121 1 1 94 ILE N N 287.305 4.385 -8.143 1.00 . A A . 94 ILE N 1 1
19 52122 1 1 94 ILE O O 285.075 5.576 -9.411 1.00 . A A . 94 ILE O 1 1
19 52123 1 1 95 LYS C C 283.446 8.841 -8.299 1.00 . A A . 95 LYS C 1 1
19 52124 1 1 95 LYS CA C 283.544 7.360 -7.945 1.00 . A A . 95 LYS CA 1 1
19 52125 1 1 95 LYS CB C 282.652 7.053 -6.740 1.00 . A A . 95 LYS CB 1 1
19 52126 1 1 95 LYS CD C 280.560 5.913 -5.940 1.00 . A A . 95 LYS CD 1 1
19 52127 1 1 95 LYS CE C 279.763 6.931 -5.139 1.00 . A A . 95 LYS CE 1 1
19 52128 1 1 95 LYS CG C 281.264 6.562 -7.120 1.00 . A A . 95 LYS CG 1 1
19 52129 1 1 95 LYS H H 285.379 7.379 -6.890 1.00 . A A . 95 LYS H 1 1
19 52130 1 1 95 LYS HA H 283.206 6.778 -8.789 1.00 . A A . 95 LYS HA 1 1
19 52131 1 1 95 LYS HB2 H 283.128 6.292 -6.139 1.00 . A A . 95 LYS HB2 1 1
19 52132 1 1 95 LYS HB3 H 282.543 7.950 -6.149 1.00 . A A . 95 LYS HB3 1 1
19 52133 1 1 95 LYS HD2 H 279.889 5.153 -6.306 1.00 . A A . 95 LYS HD2 1 1
19 52134 1 1 95 LYS HD3 H 281.302 5.463 -5.294 1.00 . A A . 95 LYS HD3 1 1
19 52135 1 1 95 LYS HE2 H 279.856 6.697 -4.090 1.00 . A A . 95 LYS HE2 1 1
19 52136 1 1 95 LYS HE3 H 280.168 7.915 -5.326 1.00 . A A . 95 LYS HE3 1 1
19 52137 1 1 95 LYS HG2 H 280.677 7.401 -7.459 1.00 . A A . 95 LYS HG2 1 1
19 52138 1 1 95 LYS HG3 H 281.355 5.837 -7.915 1.00 . A A . 95 LYS HG3 1 1
19 52139 1 1 95 LYS HZ1 H 277.800 7.621 -4.943 1.00 . A A . 95 LYS HZ1 1 1
19 52140 1 1 95 LYS HZ2 H 277.913 5.981 -5.340 1.00 . A A . 95 LYS HZ2 1 1
19 52141 1 1 95 LYS HZ3 H 278.210 7.157 -6.518 1.00 . A A . 95 LYS HZ3 1 1
19 52142 1 1 95 LYS N N 284.924 6.982 -7.663 1.00 . A A . 95 LYS N 1 1
19 52143 1 1 95 LYS NZ N 278.321 6.922 -5.511 1.00 . A A . 95 LYS NZ 1 1
19 52144 1 1 95 LYS O O 284.381 9.607 -8.067 1.00 . A A . 95 LYS O 1 1
19 52145 1 1 96 ARG C C 280.607 10.973 -9.219 1.00 . A A . 96 ARG C 1 1
19 52146 1 1 96 ARG CA C 282.092 10.625 -9.250 1.00 . A A . 96 ARG CA 1 1
19 52147 1 1 96 ARG CB C 282.660 10.882 -10.648 1.00 . A A . 96 ARG CB 1 1
19 52148 1 1 96 ARG CD C 284.723 11.313 -12.016 1.00 . A A . 96 ARG CD 1 1
19 52149 1 1 96 ARG CG C 284.091 11.395 -10.637 1.00 . A A . 96 ARG CG 1 1
19 52150 1 1 96 ARG CZ C 286.304 13.200 -12.099 1.00 . A A . 96 ARG CZ 1 1
19 52151 1 1 96 ARG H H 281.601 8.578 -9.024 1.00 . A A . 96 ARG H 1 1
19 52152 1 1 96 ARG HA H 282.611 11.252 -8.540 1.00 . A A . 96 ARG HA 1 1
19 52153 1 1 96 ARG HB2 H 282.635 9.960 -11.209 1.00 . A A . 96 ARG HB2 1 1
19 52154 1 1 96 ARG HB3 H 282.041 11.615 -11.147 1.00 . A A . 96 ARG HB3 1 1
19 52155 1 1 96 ARG HD2 H 284.785 10.275 -12.309 1.00 . A A . 96 ARG HD2 1 1
19 52156 1 1 96 ARG HD3 H 284.097 11.846 -12.717 1.00 . A A . 96 ARG HD3 1 1
19 52157 1 1 96 ARG HE H 286.824 11.276 -12.011 1.00 . A A . 96 ARG HE 1 1
19 52158 1 1 96 ARG HG2 H 284.091 12.425 -10.313 1.00 . A A . 96 ARG HG2 1 1
19 52159 1 1 96 ARG HG3 H 284.672 10.799 -9.948 1.00 . A A . 96 ARG HG3 1 1
19 52160 1 1 96 ARG HH11 H 284.355 13.739 -12.127 1.00 . A A . 96 ARG HH11 1 1
19 52161 1 1 96 ARG HH12 H 285.489 15.048 -12.184 1.00 . A A . 96 ARG HH12 1 1
19 52162 1 1 96 ARG HH21 H 288.316 12.995 -12.087 1.00 . A A . 96 ARG HH21 1 1
19 52163 1 1 96 ARG HH22 H 287.736 14.627 -12.162 1.00 . A A . 96 ARG HH22 1 1
19 52164 1 1 96 ARG N N 282.310 9.236 -8.864 1.00 . A A . 96 ARG N 1 1
19 52165 1 1 96 ARG NE N 286.064 11.892 -12.041 1.00 . A A . 96 ARG NE 1 1
19 52166 1 1 96 ARG NH1 N 285.300 14.067 -12.140 1.00 . A A . 96 ARG NH1 1 1
19 52167 1 1 96 ARG NH2 N 287.554 13.643 -12.117 1.00 . A A . 96 ARG NH2 1 1
19 52168 1 1 96 ARG O O 279.776 10.153 -8.828 1.00 . A A . 96 ARG O 1 1
19 52169 1 1 97 ASP C C 278.150 12.077 -10.850 1.00 . A A . 97 ASP C 1 1
19 52170 1 1 97 ASP CA C 278.898 12.651 -9.651 1.00 . A A . 97 ASP CA 1 1
19 52171 1 1 97 ASP CB C 278.848 14.178 -9.691 1.00 . A A . 97 ASP CB 1 1
19 52172 1 1 97 ASP CG C 278.914 14.795 -8.308 1.00 . A A . 97 ASP CG 1 1
19 52173 1 1 97 ASP H H 280.990 12.800 -9.933 1.00 . A A . 97 ASP H 1 1
19 52174 1 1 97 ASP HA H 278.422 12.307 -8.746 1.00 . A A . 97 ASP HA 1 1
19 52175 1 1 97 ASP HB2 H 279.683 14.545 -10.268 1.00 . A A . 97 ASP HB2 1 1
19 52176 1 1 97 ASP HB3 H 277.927 14.490 -10.161 1.00 . A A . 97 ASP HB3 1 1
19 52177 1 1 97 ASP N N 280.282 12.193 -9.632 1.00 . A A . 97 ASP N 1 1
19 52178 1 1 97 ASP O O 276.954 11.795 -10.771 1.00 . A A . 97 ASP O 1 1
19 52179 1 1 97 ASP OD1 O 280.034 14.943 -7.776 1.00 . A A . 97 ASP OD1 1 1
19 52180 1 1 97 ASP OD2 O 277.845 15.131 -7.755 1.00 . A A . 97 ASP OD2 1 1
19 52181 1 1 98 SER C C 278.515 9.864 -13.287 1.00 . A A . 98 SER C 1 1
19 52182 1 1 98 SER CA C 278.265 11.366 -13.175 1.00 . A A . 98 SER CA 1 1
19 52183 1 1 98 SER CB C 278.828 12.081 -14.404 1.00 . A A . 98 SER CB 1 1
19 52184 1 1 98 SER H H 279.810 12.150 -11.960 1.00 . A A . 98 SER H 1 1
19 52185 1 1 98 SER HA H 277.200 11.539 -13.125 1.00 . A A . 98 SER HA 1 1
19 52186 1 1 98 SER HB2 H 278.243 11.814 -15.272 1.00 . A A . 98 SER HB2 1 1
19 52187 1 1 98 SER HB3 H 278.776 13.148 -14.252 1.00 . A A . 98 SER HB3 1 1
19 52188 1 1 98 SER HG H 280.646 12.455 -15.028 1.00 . A A . 98 SER HG 1 1
19 52189 1 1 98 SER N N 278.861 11.908 -11.959 1.00 . A A . 98 SER N 1 1
19 52190 1 1 98 SER O O 278.469 9.298 -14.379 1.00 . A A . 98 SER O 1 1
19 52191 1 1 98 SER OG O 280.176 11.716 -14.635 1.00 . A A . 98 SER OG 1 1
19 52192 1 1 99 GLY C C 280.233 7.413 -12.992 1.00 . A A . 99 GLY C 1 1
19 52193 1 1 99 GLY CA C 279.030 7.795 -12.150 1.00 . A A . 99 GLY CA 1 1
19 52194 1 1 99 GLY H H 278.803 9.725 -11.310 1.00 . A A . 99 GLY H 1 1
19 52195 1 1 99 GLY HA2 H 279.200 7.473 -11.133 1.00 . A A . 99 GLY HA2 1 1
19 52196 1 1 99 GLY HA3 H 278.159 7.288 -12.535 1.00 . A A . 99 GLY HA3 1 1
19 52197 1 1 99 GLY N N 278.779 9.224 -12.152 1.00 . A A . 99 GLY N 1 1
19 52198 1 1 99 GLY O O 280.329 6.283 -13.471 1.00 . A A . 99 GLY O 1 1
19 52199 1 1 100 GLU C C 283.372 7.310 -13.162 1.00 . A A . 100 GLU C 1 1
19 52200 1 1 100 GLU CA C 282.353 8.111 -13.961 1.00 . A A . 100 GLU CA 1 1
19 52201 1 1 100 GLU CB C 282.969 9.436 -14.415 1.00 . A A . 100 GLU CB 1 1
19 52202 1 1 100 GLU CD C 284.881 10.589 -15.597 1.00 . A A . 100 GLU CD 1 1
19 52203 1 1 100 GLU CG C 284.214 9.266 -15.271 1.00 . A A . 100 GLU CG 1 1
19 52204 1 1 100 GLU H H 281.020 9.237 -12.765 1.00 . A A . 100 GLU H 1 1
19 52205 1 1 100 GLU HA H 282.066 7.541 -14.833 1.00 . A A . 100 GLU HA 1 1
19 52206 1 1 100 GLU HB2 H 282.236 9.983 -14.989 1.00 . A A . 100 GLU HB2 1 1
19 52207 1 1 100 GLU HB3 H 283.233 10.015 -13.543 1.00 . A A . 100 GLU HB3 1 1
19 52208 1 1 100 GLU HG2 H 284.919 8.647 -14.738 1.00 . A A . 100 GLU HG2 1 1
19 52209 1 1 100 GLU HG3 H 283.936 8.782 -16.195 1.00 . A A . 100 GLU HG3 1 1
19 52210 1 1 100 GLU N N 281.151 8.357 -13.172 1.00 . A A . 100 GLU N 1 1
19 52211 1 1 100 GLU O O 284.246 7.877 -12.504 1.00 . A A . 100 GLU O 1 1
19 52212 1 1 100 GLU OE1 O 284.205 11.634 -15.502 1.00 . A A . 100 GLU OE1 1 1
19 52213 1 1 100 GLU OE2 O 286.081 10.578 -15.948 1.00 . A A . 100 GLU OE2 1 1
19 52214 1 1 101 LEU C C 285.563 5.146 -13.119 1.00 . A A . 101 LEU C 1 1
19 52215 1 1 101 LEU CA C 284.167 5.105 -12.503 1.00 . A A . 101 LEU CA 1 1
19 52216 1 1 101 LEU CB C 283.631 3.672 -12.508 1.00 . A A . 101 LEU CB 1 1
19 52217 1 1 101 LEU CD1 C 281.833 2.226 -11.528 1.00 . A A . 101 LEU CD1 1 1
19 52218 1 1 101 LEU CD2 C 283.924 2.669 -10.231 1.00 . A A . 101 LEU CD2 1 1
19 52219 1 1 101 LEU CG C 282.923 3.242 -11.223 1.00 . A A . 101 LEU CG 1 1
19 52220 1 1 101 LEU H H 282.539 5.595 -13.764 1.00 . A A . 101 LEU H 1 1
19 52221 1 1 101 LEU HA H 284.228 5.454 -11.482 1.00 . A A . 101 LEU HA 1 1
19 52222 1 1 101 LEU HB2 H 282.934 3.576 -13.328 1.00 . A A . 101 LEU HB2 1 1
19 52223 1 1 101 LEU HB3 H 284.458 2.999 -12.679 1.00 . A A . 101 LEU HB3 1 1
19 52224 1 1 101 LEU HD11 H 282.283 1.287 -11.812 1.00 . A A . 101 LEU HD11 1 1
19 52225 1 1 101 LEU HD12 H 281.220 2.591 -12.339 1.00 . A A . 101 LEU HD12 1 1
19 52226 1 1 101 LEU HD13 H 281.220 2.082 -10.651 1.00 . A A . 101 LEU HD13 1 1
19 52227 1 1 101 LEU HD21 H 284.122 1.635 -10.474 1.00 . A A . 101 LEU HD21 1 1
19 52228 1 1 101 LEU HD22 H 283.517 2.733 -9.232 1.00 . A A . 101 LEU HD22 1 1
19 52229 1 1 101 LEU HD23 H 284.844 3.233 -10.281 1.00 . A A . 101 LEU HD23 1 1
19 52230 1 1 101 LEU HG H 282.458 4.106 -10.768 1.00 . A A . 101 LEU HG 1 1
19 52231 1 1 101 LEU N N 283.257 5.988 -13.222 1.00 . A A . 101 LEU N 1 1
19 52232 1 1 101 LEU O O 285.742 4.829 -14.296 1.00 . A A . 101 LEU O 1 1
19 52233 1 1 102 LEU C C 288.785 4.534 -12.136 1.00 . A A . 102 LEU C 1 1
19 52234 1 1 102 LEU CA C 287.927 5.620 -12.781 1.00 . A A . 102 LEU CA 1 1
19 52235 1 1 102 LEU CB C 288.510 7.000 -12.469 1.00 . A A . 102 LEU CB 1 1
19 52236 1 1 102 LEU CD1 C 288.901 7.529 -14.889 1.00 . A A . 102 LEU CD1 1 1
19 52237 1 1 102 LEU CD2 C 289.983 8.921 -13.115 1.00 . A A . 102 LEU CD2 1 1
19 52238 1 1 102 LEU CG C 289.514 7.525 -13.497 1.00 . A A . 102 LEU CG 1 1
19 52239 1 1 102 LEU H H 286.341 5.777 -11.388 1.00 . A A . 102 LEU H 1 1
19 52240 1 1 102 LEU HA H 287.925 5.474 -13.851 1.00 . A A . 102 LEU HA 1 1
19 52241 1 1 102 LEU HB2 H 287.694 7.704 -12.400 1.00 . A A . 102 LEU HB2 1 1
19 52242 1 1 102 LEU HB3 H 289.004 6.949 -11.511 1.00 . A A . 102 LEU HB3 1 1
19 52243 1 1 102 LEU HD11 H 289.499 8.145 -15.544 1.00 . A A . 102 LEU HD11 1 1
19 52244 1 1 102 LEU HD12 H 287.897 7.925 -14.838 1.00 . A A . 102 LEU HD12 1 1
19 52245 1 1 102 LEU HD13 H 288.871 6.519 -15.271 1.00 . A A . 102 LEU HD13 1 1
19 52246 1 1 102 LEU HD21 H 290.186 9.489 -14.011 1.00 . A A . 102 LEU HD21 1 1
19 52247 1 1 102 LEU HD22 H 290.883 8.849 -12.522 1.00 . A A . 102 LEU HD22 1 1
19 52248 1 1 102 LEU HD23 H 289.213 9.416 -12.542 1.00 . A A . 102 LEU HD23 1 1
19 52249 1 1 102 LEU HG H 290.376 6.873 -13.514 1.00 . A A . 102 LEU HG 1 1
19 52250 1 1 102 LEU N N 286.547 5.538 -12.317 1.00 . A A . 102 LEU N 1 1
19 52251 1 1 102 LEU O O 289.368 4.744 -11.073 1.00 . A A . 102 LEU O 1 1
19 52252 1 1 103 PRO C C 291.167 2.483 -12.374 1.00 . A A . 103 PRO C 1 1
19 52253 1 1 103 PRO CA C 289.666 2.234 -12.255 1.00 . A A . 103 PRO CA 1 1
19 52254 1 1 103 PRO CB C 289.247 1.062 -13.143 1.00 . A A . 103 PRO CB 1 1
19 52255 1 1 103 PRO CD C 288.209 3.017 -14.047 1.00 . A A . 103 PRO CD 1 1
19 52256 1 1 103 PRO CG C 288.816 1.692 -14.421 1.00 . A A . 103 PRO CG 1 1
19 52257 1 1 103 PRO HA H 289.417 2.018 -11.226 1.00 . A A . 103 PRO HA 1 1
19 52258 1 1 103 PRO HB2 H 290.087 0.400 -13.290 1.00 . A A . 103 PRO HB2 1 1
19 52259 1 1 103 PRO HB3 H 288.434 0.524 -12.676 1.00 . A A . 103 PRO HB3 1 1
19 52260 1 1 103 PRO HD2 H 288.427 3.758 -14.802 1.00 . A A . 103 PRO HD2 1 1
19 52261 1 1 103 PRO HD3 H 287.143 2.918 -13.911 1.00 . A A . 103 PRO HD3 1 1
19 52262 1 1 103 PRO HG2 H 289.673 1.840 -15.063 1.00 . A A . 103 PRO HG2 1 1
19 52263 1 1 103 PRO HG3 H 288.083 1.069 -14.911 1.00 . A A . 103 PRO HG3 1 1
19 52264 1 1 103 PRO N N 288.874 3.354 -12.774 1.00 . A A . 103 PRO N 1 1
19 52265 1 1 103 PRO O O 291.754 2.296 -13.439 1.00 . A A . 103 PRO O 1 1
19 52266 1 1 104 LEU C C 294.014 1.895 -11.445 1.00 . A A . 104 LEU C 1 1
19 52267 1 1 104 LEU CA C 293.212 3.178 -11.254 1.00 . A A . 104 LEU CA 1 1
19 52268 1 1 104 LEU CB C 293.607 3.848 -9.937 1.00 . A A . 104 LEU CB 1 1
19 52269 1 1 104 LEU CD1 C 292.913 5.391 -8.085 1.00 . A A . 104 LEU CD1 1 1
19 52270 1 1 104 LEU CD2 C 293.250 6.285 -10.399 1.00 . A A . 104 LEU CD2 1 1
19 52271 1 1 104 LEU CG C 292.794 5.091 -9.572 1.00 . A A . 104 LEU CG 1 1
19 52272 1 1 104 LEU H H 291.257 3.035 -10.454 1.00 . A A . 104 LEU H 1 1
19 52273 1 1 104 LEU HA H 293.431 3.852 -12.069 1.00 . A A . 104 LEU HA 1 1
19 52274 1 1 104 LEU HB2 H 293.497 3.125 -9.143 1.00 . A A . 104 LEU HB2 1 1
19 52275 1 1 104 LEU HB3 H 294.646 4.132 -9.999 1.00 . A A . 104 LEU HB3 1 1
19 52276 1 1 104 LEU HD11 H 292.049 5.002 -7.570 1.00 . A A . 104 LEU HD11 1 1
19 52277 1 1 104 LEU HD12 H 292.970 6.460 -7.937 1.00 . A A . 104 LEU HD12 1 1
19 52278 1 1 104 LEU HD13 H 293.806 4.926 -7.695 1.00 . A A . 104 LEU HD13 1 1
19 52279 1 1 104 LEU HD21 H 294.279 6.147 -10.694 1.00 . A A . 104 LEU HD21 1 1
19 52280 1 1 104 LEU HD22 H 293.161 7.186 -9.809 1.00 . A A . 104 LEU HD22 1 1
19 52281 1 1 104 LEU HD23 H 292.631 6.370 -11.279 1.00 . A A . 104 LEU HD23 1 1
19 52282 1 1 104 LEU HG H 291.751 4.909 -9.793 1.00 . A A . 104 LEU HG 1 1
19 52283 1 1 104 LEU N N 291.779 2.905 -11.273 1.00 . A A . 104 LEU N 1 1
19 52284 1 1 104 LEU O O 293.489 0.794 -11.288 1.00 . A A . 104 LEU O 1 1
19 52285 1 1 105 ALA C C 297.488 1.075 -11.260 1.00 . A A . 105 ALA C 1 1
19 52286 1 1 105 ALA CA C 296.165 0.900 -11.997 1.00 . A A . 105 ALA CA 1 1
19 52287 1 1 105 ALA CB C 296.411 0.692 -13.485 1.00 . A A . 105 ALA CB 1 1
19 52288 1 1 105 ALA H H 295.652 2.950 -11.894 1.00 . A A . 105 ALA H 1 1
19 52289 1 1 105 ALA HA H 295.663 0.023 -11.615 1.00 . A A . 105 ALA HA 1 1
19 52290 1 1 105 ALA HB1 H 295.509 0.922 -14.033 1.00 . A A . 105 ALA HB1 1 1
19 52291 1 1 105 ALA HB2 H 296.689 -0.335 -13.664 1.00 . A A . 105 ALA HB2 1 1
19 52292 1 1 105 ALA HB3 H 297.207 1.344 -13.811 1.00 . A A . 105 ALA HB3 1 1
19 52293 1 1 105 ALA N N 295.290 2.047 -11.785 1.00 . A A . 105 ALA N 1 1
19 52294 1 1 105 ALA O O 298.286 1.950 -11.595 1.00 . A A . 105 ALA O 1 1
19 52295 1 1 106 VAL C C 299.570 -1.084 -9.320 1.00 . A A . 106 VAL C 1 1
19 52296 1 1 106 VAL CA C 298.941 0.298 -9.469 1.00 . A A . 106 VAL CA 1 1
19 52297 1 1 106 VAL CB C 298.683 0.886 -8.068 1.00 . A A . 106 VAL CB 1 1
19 52298 1 1 106 VAL CG1 C 299.995 1.129 -7.341 1.00 . A A . 106 VAL CG1 1 1
19 52299 1 1 106 VAL CG2 C 297.874 2.170 -8.168 1.00 . A A . 106 VAL CG2 1 1
19 52300 1 1 106 VAL H H 297.040 -0.441 -10.034 1.00 . A A . 106 VAL H 1 1
19 52301 1 1 106 VAL HA H 299.635 0.943 -9.986 1.00 . A A . 106 VAL HA 1 1
19 52302 1 1 106 VAL HB H 298.110 0.168 -7.500 1.00 . A A . 106 VAL HB 1 1
19 52303 1 1 106 VAL HG11 H 300.601 0.236 -7.382 1.00 . A A . 106 VAL HG11 1 1
19 52304 1 1 106 VAL HG12 H 299.795 1.380 -6.309 1.00 . A A . 106 VAL HG12 1 1
19 52305 1 1 106 VAL HG13 H 300.524 1.943 -7.813 1.00 . A A . 106 VAL HG13 1 1
19 52306 1 1 106 VAL HG21 H 296.843 1.930 -8.383 1.00 . A A . 106 VAL HG21 1 1
19 52307 1 1 106 VAL HG22 H 298.273 2.785 -8.962 1.00 . A A . 106 VAL HG22 1 1
19 52308 1 1 106 VAL HG23 H 297.932 2.706 -7.234 1.00 . A A . 106 VAL HG23 1 1
19 52309 1 1 106 VAL N N 297.714 0.236 -10.254 1.00 . A A . 106 VAL N 1 1
19 52310 1 1 106 VAL O O 298.865 -2.091 -9.246 1.00 . A A . 106 VAL O 1 1
19 52311 1 1 107 ARG C C 302.161 -2.542 -7.718 1.00 . A A . 107 ARG C 1 1
19 52312 1 1 107 ARG CA C 301.620 -2.382 -9.135 1.00 . A A . 107 ARG CA 1 1
19 52313 1 1 107 ARG CB C 302.767 -2.450 -10.143 1.00 . A A . 107 ARG CB 1 1
19 52314 1 1 107 ARG CD C 304.741 -3.766 -10.974 1.00 . A A . 107 ARG CD 1 1
19 52315 1 1 107 ARG CG C 303.410 -3.824 -10.241 1.00 . A A . 107 ARG CG 1 1
19 52316 1 1 107 ARG CZ C 306.160 -5.282 -12.301 1.00 . A A . 107 ARG CZ 1 1
19 52317 1 1 107 ARG H H 301.402 -0.286 -9.340 1.00 . A A . 107 ARG H 1 1
19 52318 1 1 107 ARG HA H 300.928 -3.186 -9.336 1.00 . A A . 107 ARG HA 1 1
19 52319 1 1 107 ARG HB2 H 302.390 -2.182 -11.119 1.00 . A A . 107 ARG HB2 1 1
19 52320 1 1 107 ARG HB3 H 303.529 -1.740 -9.853 1.00 . A A . 107 ARG HB3 1 1
19 52321 1 1 107 ARG HD2 H 304.737 -2.908 -11.631 1.00 . A A . 107 ARG HD2 1 1
19 52322 1 1 107 ARG HD3 H 305.534 -3.660 -10.249 1.00 . A A . 107 ARG HD3 1 1
19 52323 1 1 107 ARG HE H 304.225 -5.574 -11.912 1.00 . A A . 107 ARG HE 1 1
19 52324 1 1 107 ARG HG2 H 303.578 -4.205 -9.245 1.00 . A A . 107 ARG HG2 1 1
19 52325 1 1 107 ARG HG3 H 302.743 -4.486 -10.774 1.00 . A A . 107 ARG HG3 1 1
19 52326 1 1 107 ARG HH11 H 307.114 -3.644 -11.595 1.00 . A A . 107 ARG HH11 1 1
19 52327 1 1 107 ARG HH12 H 308.090 -4.726 -12.530 1.00 . A A . 107 ARG HH12 1 1
19 52328 1 1 107 ARG HH21 H 305.507 -6.999 -13.142 1.00 . A A . 107 ARG HH21 1 1
19 52329 1 1 107 ARG HH22 H 307.178 -6.631 -13.409 1.00 . A A . 107 ARG HH22 1 1
19 52330 1 1 107 ARG N N 300.896 -1.124 -9.275 1.00 . A A . 107 ARG N 1 1
19 52331 1 1 107 ARG NE N 304.981 -4.969 -11.767 1.00 . A A . 107 ARG NE 1 1
19 52332 1 1 107 ARG NH1 N 307.207 -4.486 -12.127 1.00 . A A . 107 ARG NH1 1 1
19 52333 1 1 107 ARG NH2 N 306.293 -6.395 -13.009 1.00 . A A . 107 ARG NH2 1 1
19 52334 1 1 107 ARG O O 302.980 -1.745 -7.261 1.00 . A A . 107 ARG O 1 1
19 52335 1 1 108 MET C C 303.643 -4.067 -5.605 1.00 . A A . 108 MET C 1 1
19 52336 1 1 108 MET CA C 302.136 -3.843 -5.661 1.00 . A A . 108 MET CA 1 1
19 52337 1 1 108 MET CB C 301.406 -5.065 -5.097 1.00 . A A . 108 MET CB 1 1
19 52338 1 1 108 MET CE C 299.118 -3.182 -2.289 1.00 . A A . 108 MET CE 1 1
19 52339 1 1 108 MET CG C 300.121 -4.722 -4.363 1.00 . A A . 108 MET CG 1 1
19 52340 1 1 108 MET H H 301.047 -4.179 -7.444 1.00 . A A . 108 MET H 1 1
19 52341 1 1 108 MET HA H 301.890 -2.982 -5.060 1.00 . A A . 108 MET HA 1 1
19 52342 1 1 108 MET HB2 H 301.164 -5.732 -5.912 1.00 . A A . 108 MET HB2 1 1
19 52343 1 1 108 MET HB3 H 302.063 -5.578 -4.410 1.00 . A A . 108 MET HB3 1 1
19 52344 1 1 108 MET HE1 H 299.455 -2.214 -2.630 1.00 . A A . 108 MET HE1 1 1
19 52345 1 1 108 MET HE2 H 298.917 -3.140 -1.229 1.00 . A A . 108 MET HE2 1 1
19 52346 1 1 108 MET HE3 H 298.216 -3.455 -2.816 1.00 . A A . 108 MET HE3 1 1
19 52347 1 1 108 MET HG2 H 299.691 -3.839 -4.812 1.00 . A A . 108 MET HG2 1 1
19 52348 1 1 108 MET HG3 H 299.433 -5.548 -4.464 1.00 . A A . 108 MET HG3 1 1
19 52349 1 1 108 MET N N 301.698 -3.579 -7.027 1.00 . A A . 108 MET N 1 1
19 52350 1 1 108 MET O O 304.248 -4.540 -6.568 1.00 . A A . 108 MET O 1 1
19 52351 1 1 108 MET SD S 300.388 -4.404 -2.609 1.00 . A A . 108 MET SD 1 1
19 52352 1 1 109 GLY C C 306.029 -4.741 -3.103 1.00 . A A . 109 GLY C 1 1
19 52353 1 1 109 GLY CA C 305.678 -3.894 -4.310 1.00 . A A . 109 GLY CA 1 1
19 52354 1 1 109 GLY H H 303.713 -3.351 -3.738 1.00 . A A . 109 GLY H 1 1
19 52355 1 1 109 GLY HA2 H 306.076 -4.366 -5.196 1.00 . A A . 109 GLY HA2 1 1
19 52356 1 1 109 GLY HA3 H 306.135 -2.921 -4.198 1.00 . A A . 109 GLY HA3 1 1
19 52357 1 1 109 GLY N N 304.246 -3.723 -4.471 1.00 . A A . 109 GLY N 1 1
19 52358 1 1 109 GLY O O 305.551 -5.867 -2.966 1.00 . A A . 109 GLY O 1 1
19 52359 1 1 110 ALA C C 306.744 -4.236 0.231 1.00 . A A . 110 ALA C 1 1
19 52360 1 1 110 ALA CA C 307.283 -4.912 -1.023 1.00 . A A . 110 ALA CA 1 1
19 52361 1 1 110 ALA CB C 308.800 -5.005 -0.964 1.00 . A A . 110 ALA CB 1 1
19 52362 1 1 110 ALA H H 307.215 -3.298 -2.390 1.00 . A A . 110 ALA H 1 1
19 52363 1 1 110 ALA HA H 306.887 -5.915 -1.078 1.00 . A A . 110 ALA HA 1 1
19 52364 1 1 110 ALA HB1 H 309.234 -4.145 -1.454 1.00 . A A . 110 ALA HB1 1 1
19 52365 1 1 110 ALA HB2 H 309.127 -5.906 -1.464 1.00 . A A . 110 ALA HB2 1 1
19 52366 1 1 110 ALA HB3 H 309.120 -5.031 0.067 1.00 . A A . 110 ALA HB3 1 1
19 52367 1 1 110 ALA N N 306.868 -4.199 -2.225 1.00 . A A . 110 ALA N 1 1
19 52368 1 1 110 ALA O O 306.470 -3.035 0.232 1.00 . A A . 110 ALA O 1 1
19 52369 1 1 111 ILE C C 307.229 -4.023 3.460 1.00 . A A . 111 ILE C 1 1
19 52370 1 1 111 ILE CA C 306.087 -4.487 2.562 1.00 . A A . 111 ILE CA 1 1
19 52371 1 1 111 ILE CB C 305.245 -5.539 3.311 1.00 . A A . 111 ILE CB 1 1
19 52372 1 1 111 ILE CD1 C 303.654 -5.854 5.273 1.00 . A A . 111 ILE CD1 1 1
19 52373 1 1 111 ILE CG1 C 304.623 -4.929 4.570 1.00 . A A . 111 ILE CG1 1 1
19 52374 1 1 111 ILE CG2 C 306.097 -6.751 3.665 1.00 . A A . 111 ILE CG2 1 1
19 52375 1 1 111 ILE H H 306.830 -5.961 1.236 1.00 . A A . 111 ILE H 1 1
19 52376 1 1 111 ILE HA H 305.452 -3.641 2.338 1.00 . A A . 111 ILE HA 1 1
19 52377 1 1 111 ILE HB H 304.454 -5.868 2.653 1.00 . A A . 111 ILE HB 1 1
19 52378 1 1 111 ILE HD11 H 303.730 -6.844 4.851 1.00 . A A . 111 ILE HD11 1 1
19 52379 1 1 111 ILE HD12 H 302.647 -5.483 5.144 1.00 . A A . 111 ILE HD12 1 1
19 52380 1 1 111 ILE HD13 H 303.891 -5.891 6.325 1.00 . A A . 111 ILE HD13 1 1
19 52381 1 1 111 ILE HG12 H 305.411 -4.683 5.267 1.00 . A A . 111 ILE HG12 1 1
19 52382 1 1 111 ILE HG13 H 304.092 -4.030 4.301 1.00 . A A . 111 ILE HG13 1 1
19 52383 1 1 111 ILE HG21 H 306.987 -6.757 3.055 1.00 . A A . 111 ILE HG21 1 1
19 52384 1 1 111 ILE HG22 H 305.530 -7.654 3.485 1.00 . A A . 111 ILE HG22 1 1
19 52385 1 1 111 ILE HG23 H 306.374 -6.703 4.708 1.00 . A A . 111 ILE HG23 1 1
19 52386 1 1 111 ILE N N 306.594 -5.012 1.300 1.00 . A A . 111 ILE N 1 1
19 52387 1 1 111 ILE O O 308.052 -4.826 3.900 1.00 . A A . 111 ILE O 1 1
19 52388 1 1 112 ALA C C 307.782 -0.958 5.367 1.00 . A A . 112 ALA C 1 1
19 52389 1 1 112 ALA CA C 308.311 -2.150 4.578 1.00 . A A . 112 ALA CA 1 1
19 52390 1 1 112 ALA CB C 309.510 -1.739 3.736 1.00 . A A . 112 ALA CB 1 1
19 52391 1 1 112 ALA H H 306.586 -2.131 3.351 1.00 . A A . 112 ALA H 1 1
19 52392 1 1 112 ALA HA H 308.633 -2.914 5.270 1.00 . A A . 112 ALA HA 1 1
19 52393 1 1 112 ALA HB1 H 309.171 -1.166 2.884 1.00 . A A . 112 ALA HB1 1 1
19 52394 1 1 112 ALA HB2 H 310.028 -2.621 3.392 1.00 . A A . 112 ALA HB2 1 1
19 52395 1 1 112 ALA HB3 H 310.179 -1.136 4.332 1.00 . A A . 112 ALA HB3 1 1
19 52396 1 1 112 ALA N N 307.271 -2.722 3.730 1.00 . A A . 112 ALA N 1 1
19 52397 1 1 112 ALA O O 306.679 -0.474 5.117 1.00 . A A . 112 ALA O 1 1
19 52398 1 1 113 SER C C 308.575 1.964 6.482 1.00 . A A . 113 SER C 1 1
19 52399 1 1 113 SER CA C 308.189 0.647 7.151 1.00 . A A . 113 SER CA 1 1
19 52400 1 1 113 SER CB C 308.848 0.550 8.529 1.00 . A A . 113 SER CB 1 1
19 52401 1 1 113 SER H H 309.445 -0.917 6.476 1.00 . A A . 113 SER H 1 1
19 52402 1 1 113 SER HA H 307.117 0.619 7.272 1.00 . A A . 113 SER HA 1 1
19 52403 1 1 113 SER HB2 H 308.436 1.309 9.176 1.00 . A A . 113 SER HB2 1 1
19 52404 1 1 113 SER HB3 H 308.656 -0.426 8.949 1.00 . A A . 113 SER HB3 1 1
19 52405 1 1 113 SER HG H 310.612 0.144 7.780 1.00 . A A . 113 SER HG 1 1
19 52406 1 1 113 SER N N 308.578 -0.489 6.323 1.00 . A A . 113 SER N 1 1
19 52407 1 1 113 SER O O 309.738 2.366 6.504 1.00 . A A . 113 SER O 1 1
19 52408 1 1 113 SER OG O 310.249 0.741 8.440 1.00 . A A . 113 SER OG 1 1
19 52409 1 1 114 MET C C 307.744 5.063 6.199 1.00 . A A . 114 MET C 1 1
19 52410 1 1 114 MET CA C 307.826 3.901 5.214 1.00 . A A . 114 MET CA 1 1
19 52411 1 1 114 MET CB C 306.809 4.100 4.088 1.00 . A A . 114 MET CB 1 1
19 52412 1 1 114 MET CE C 307.850 5.907 1.526 1.00 . A A . 114 MET CE 1 1
19 52413 1 1 114 MET CG C 307.246 3.501 2.762 1.00 . A A . 114 MET CG 1 1
19 52414 1 1 114 MET H H 306.683 2.258 5.906 1.00 . A A . 114 MET H 1 1
19 52415 1 1 114 MET HA H 308.817 3.872 4.790 1.00 . A A . 114 MET HA 1 1
19 52416 1 1 114 MET HB2 H 305.876 3.639 4.376 1.00 . A A . 114 MET HB2 1 1
19 52417 1 1 114 MET HB3 H 306.651 5.159 3.946 1.00 . A A . 114 MET HB3 1 1
19 52418 1 1 114 MET HE1 H 307.753 6.552 0.665 1.00 . A A . 114 MET HE1 1 1
19 52419 1 1 114 MET HE2 H 308.868 5.557 1.602 1.00 . A A . 114 MET HE2 1 1
19 52420 1 1 114 MET HE3 H 307.591 6.457 2.419 1.00 . A A . 114 MET HE3 1 1
19 52421 1 1 114 MET HG2 H 308.323 3.411 2.760 1.00 . A A . 114 MET HG2 1 1
19 52422 1 1 114 MET HG3 H 306.804 2.520 2.661 1.00 . A A . 114 MET HG3 1 1
19 52423 1 1 114 MET N N 307.589 2.629 5.889 1.00 . A A . 114 MET N 1 1
19 52424 1 1 114 MET O O 307.015 5.001 7.189 1.00 . A A . 114 MET O 1 1
19 52425 1 1 114 MET SD S 306.749 4.506 1.349 1.00 . A A . 114 MET SD 1 1
19 52426 1 1 115 ARG C C 307.757 8.455 6.135 1.00 . A A . 115 ARG C 1 1
19 52427 1 1 115 ARG CA C 308.512 7.298 6.781 1.00 . A A . 115 ARG CA 1 1
19 52428 1 1 115 ARG CB C 309.951 7.719 7.084 1.00 . A A . 115 ARG CB 1 1
19 52429 1 1 115 ARG CD C 311.277 9.343 8.468 1.00 . A A . 115 ARG CD 1 1
19 52430 1 1 115 ARG CG C 310.126 8.350 8.455 1.00 . A A . 115 ARG CG 1 1
19 52431 1 1 115 ARG CZ C 312.598 8.747 10.462 1.00 . A A . 115 ARG CZ 1 1
19 52432 1 1 115 ARG H H 309.058 6.112 5.117 1.00 . A A . 115 ARG H 1 1
19 52433 1 1 115 ARG HA H 308.021 7.037 7.707 1.00 . A A . 115 ARG HA 1 1
19 52434 1 1 115 ARG HB2 H 310.588 6.848 7.029 1.00 . A A . 115 ARG HB2 1 1
19 52435 1 1 115 ARG HB3 H 310.269 8.434 6.339 1.00 . A A . 115 ARG HB3 1 1
19 52436 1 1 115 ARG HD2 H 312.079 8.953 7.859 1.00 . A A . 115 ARG HD2 1 1
19 52437 1 1 115 ARG HD3 H 310.933 10.279 8.054 1.00 . A A . 115 ARG HD3 1 1
19 52438 1 1 115 ARG HE H 311.496 10.400 10.271 1.00 . A A . 115 ARG HE 1 1
19 52439 1 1 115 ARG HG2 H 309.216 8.866 8.721 1.00 . A A . 115 ARG HG2 1 1
19 52440 1 1 115 ARG HG3 H 310.325 7.571 9.177 1.00 . A A . 115 ARG HG3 1 1
19 52441 1 1 115 ARG HH11 H 312.699 7.400 8.956 1.00 . A A . 115 ARG HH11 1 1
19 52442 1 1 115 ARG HH12 H 313.620 7.005 10.368 1.00 . A A . 115 ARG HH12 1 1
19 52443 1 1 115 ARG HH21 H 312.706 9.883 12.131 1.00 . A A . 115 ARG HH21 1 1
19 52444 1 1 115 ARG HH22 H 313.623 8.414 12.171 1.00 . A A . 115 ARG HH22 1 1
19 52445 1 1 115 ARG N N 308.497 6.121 5.920 1.00 . A A . 115 ARG N 1 1
19 52446 1 1 115 ARG NE N 311.781 9.579 9.819 1.00 . A A . 115 ARG NE 1 1
19 52447 1 1 115 ARG NH1 N 313.006 7.626 9.881 1.00 . A A . 115 ARG NH1 1 1
19 52448 1 1 115 ARG NH2 N 313.008 9.038 11.688 1.00 . A A . 115 ARG NH2 1 1
19 52449 1 1 115 ARG O O 308.216 9.037 5.153 1.00 . A A . 115 ARG O 1 1
19 52450 1 1 116 ILE C C 305.765 11.057 7.128 1.00 . A A . 116 ILE C 1 1
19 52451 1 1 116 ILE CA C 305.777 9.870 6.170 1.00 . A A . 116 ILE CA 1 1
19 52452 1 1 116 ILE CB C 304.326 9.412 5.919 1.00 . A A . 116 ILE CB 1 1
19 52453 1 1 116 ILE CD1 C 303.271 7.126 5.541 1.00 . A A . 116 ILE CD1 1 1
19 52454 1 1 116 ILE CG1 C 304.308 8.130 5.084 1.00 . A A . 116 ILE CG1 1 1
19 52455 1 1 116 ILE CG2 C 303.535 10.511 5.226 1.00 . A A . 116 ILE CG2 1 1
19 52456 1 1 116 ILE H H 306.282 8.282 7.474 1.00 . A A . 116 ILE H 1 1
19 52457 1 1 116 ILE HA H 306.202 10.185 5.228 1.00 . A A . 116 ILE HA 1 1
19 52458 1 1 116 ILE HB H 303.864 9.218 6.875 1.00 . A A . 116 ILE HB 1 1
19 52459 1 1 116 ILE HD11 H 302.938 6.542 4.696 1.00 . A A . 116 ILE HD11 1 1
19 52460 1 1 116 ILE HD12 H 302.429 7.650 5.971 1.00 . A A . 116 ILE HD12 1 1
19 52461 1 1 116 ILE HD13 H 303.704 6.472 6.284 1.00 . A A . 116 ILE HD13 1 1
19 52462 1 1 116 ILE HG12 H 304.095 8.379 4.057 1.00 . A A . 116 ILE HG12 1 1
19 52463 1 1 116 ILE HG13 H 305.277 7.655 5.142 1.00 . A A . 116 ILE HG13 1 1
19 52464 1 1 116 ILE HG21 H 303.796 10.537 4.178 1.00 . A A . 116 ILE HG21 1 1
19 52465 1 1 116 ILE HG22 H 303.771 11.465 5.679 1.00 . A A . 116 ILE HG22 1 1
19 52466 1 1 116 ILE HG23 H 302.479 10.315 5.329 1.00 . A A . 116 ILE HG23 1 1
19 52467 1 1 116 ILE N N 306.596 8.783 6.693 1.00 . A A . 116 ILE N 1 1
19 52468 1 1 116 ILE O O 305.193 10.983 8.216 1.00 . A A . 116 ILE O 1 1
19 52469 1 1 117 GLN C C 307.154 13.068 8.867 1.00 . A A . 117 GLN C 1 1
19 52470 1 1 117 GLN CA C 306.463 13.352 7.538 1.00 . A A . 117 GLN CA 1 1
19 52471 1 1 117 GLN CB C 305.056 13.898 7.789 1.00 . A A . 117 GLN CB 1 1
19 52472 1 1 117 GLN CD C 303.749 15.956 7.129 1.00 . A A . 117 GLN CD 1 1
19 52473 1 1 117 GLN CG C 304.988 15.416 7.818 1.00 . A A . 117 GLN CG 1 1
19 52474 1 1 117 GLN H H 306.836 12.146 5.838 1.00 . A A . 117 GLN H 1 1
19 52475 1 1 117 GLN HA H 307.035 14.093 6.998 1.00 . A A . 117 GLN HA 1 1
19 52476 1 1 117 GLN HB2 H 304.400 13.543 7.007 1.00 . A A . 117 GLN HB2 1 1
19 52477 1 1 117 GLN HB3 H 304.702 13.525 8.738 1.00 . A A . 117 GLN HB3 1 1
19 52478 1 1 117 GLN HE21 H 304.534 17.784 7.100 1.00 . A A . 117 GLN HE21 1 1
19 52479 1 1 117 GLN HE22 H 302.958 17.632 6.405 1.00 . A A . 117 GLN HE22 1 1
19 52480 1 1 117 GLN HG2 H 304.981 15.743 8.846 1.00 . A A . 117 GLN HG2 1 1
19 52481 1 1 117 GLN HG3 H 305.861 15.811 7.319 1.00 . A A . 117 GLN HG3 1 1
19 52482 1 1 117 GLN N N 306.401 12.149 6.716 1.00 . A A . 117 GLN N 1 1
19 52483 1 1 117 GLN NE2 N 303.747 17.255 6.850 1.00 . A A . 117 GLN NE2 1 1
19 52484 1 1 117 GLN O O 306.842 13.684 9.886 1.00 . A A . 117 GLN O 1 1
19 52485 1 1 117 GLN OE1 O 302.806 15.216 6.851 1.00 . A A . 117 GLN OE1 1 1
19 52486 1 1 118 GLY C C 308.047 10.816 10.935 1.00 . A A . 118 GLY C 1 1
19 52487 1 1 118 GLY CA C 308.819 11.782 10.059 1.00 . A A . 118 GLY CA 1 1
19 52488 1 1 118 GLY H H 308.305 11.674 8.007 1.00 . A A . 118 GLY H 1 1
19 52489 1 1 118 GLY HA2 H 309.760 11.329 9.785 1.00 . A A . 118 GLY HA2 1 1
19 52490 1 1 118 GLY HA3 H 309.014 12.683 10.620 1.00 . A A . 118 GLY HA3 1 1
19 52491 1 1 118 GLY N N 308.097 12.132 8.849 1.00 . A A . 118 GLY N 1 1
19 52492 1 1 118 GLY O O 308.212 10.808 12.155 1.00 . A A . 118 GLY O 1 1
19 52493 1 1 119 ARG C C 306.518 7.642 10.412 1.00 . A A . 119 ARG C 1 1
19 52494 1 1 119 ARG CA C 306.403 9.024 11.046 1.00 . A A . 119 ARG CA 1 1
19 52495 1 1 119 ARG CB C 304.938 9.461 11.084 1.00 . A A . 119 ARG CB 1 1
19 52496 1 1 119 ARG CD C 304.018 9.591 13.419 1.00 . A A . 119 ARG CD 1 1
19 52497 1 1 119 ARG CG C 304.605 10.372 12.253 1.00 . A A . 119 ARG CG 1 1
19 52498 1 1 119 ARG CZ C 305.504 10.090 15.321 1.00 . A A . 119 ARG CZ 1 1
19 52499 1 1 119 ARG H H 307.117 10.054 9.339 1.00 . A A . 119 ARG H 1 1
19 52500 1 1 119 ARG HA H 306.782 8.977 12.056 1.00 . A A . 119 ARG HA 1 1
19 52501 1 1 119 ARG HB2 H 304.708 9.987 10.168 1.00 . A A . 119 ARG HB2 1 1
19 52502 1 1 119 ARG HB3 H 304.314 8.582 11.150 1.00 . A A . 119 ARG HB3 1 1
19 52503 1 1 119 ARG HD2 H 303.260 10.195 13.894 1.00 . A A . 119 ARG HD2 1 1
19 52504 1 1 119 ARG HD3 H 303.572 8.684 13.040 1.00 . A A . 119 ARG HD3 1 1
19 52505 1 1 119 ARG HE H 305.385 8.327 14.395 1.00 . A A . 119 ARG HE 1 1
19 52506 1 1 119 ARG HG2 H 305.507 10.866 12.581 1.00 . A A . 119 ARG HG2 1 1
19 52507 1 1 119 ARG HG3 H 303.886 11.111 11.929 1.00 . A A . 119 ARG HG3 1 1
19 52508 1 1 119 ARG HH11 H 304.358 11.646 14.722 1.00 . A A . 119 ARG HH11 1 1
19 52509 1 1 119 ARG HH12 H 305.411 11.971 16.057 1.00 . A A . 119 ARG HH12 1 1
19 52510 1 1 119 ARG HH21 H 306.770 8.753 16.153 1.00 . A A . 119 ARG HH21 1 1
19 52511 1 1 119 ARG HH22 H 306.780 10.329 16.870 1.00 . A A . 119 ARG HH22 1 1
19 52512 1 1 119 ARG N N 307.204 9.999 10.314 1.00 . A A . 119 ARG N 1 1
19 52513 1 1 119 ARG NE N 305.035 9.242 14.409 1.00 . A A . 119 ARG NE 1 1
19 52514 1 1 119 ARG NH1 N 305.054 11.339 15.370 1.00 . A A . 119 ARG NH1 1 1
19 52515 1 1 119 ARG NH2 N 306.427 9.691 16.185 1.00 . A A . 119 ARG NH2 1 1
19 52516 1 1 119 ARG O O 305.975 7.394 9.335 1.00 . A A . 119 ARG O 1 1
19 52517 1 1 120 LEU C C 306.085 4.633 10.554 1.00 . A A . 120 LEU C 1 1
19 52518 1 1 120 LEU CA C 307.411 5.384 10.592 1.00 . A A . 120 LEU CA 1 1
19 52519 1 1 120 LEU CB C 308.414 4.631 11.469 1.00 . A A . 120 LEU CB 1 1
19 52520 1 1 120 LEU CD1 C 310.356 4.976 13.015 1.00 . A A . 120 LEU CD1 1 1
19 52521 1 1 120 LEU CD2 C 310.719 4.956 10.541 1.00 . A A . 120 LEU CD2 1 1
19 52522 1 1 120 LEU CG C 309.760 5.329 11.661 1.00 . A A . 120 LEU CG 1 1
19 52523 1 1 120 LEU H H 307.634 7.000 11.942 1.00 . A A . 120 LEU H 1 1
19 52524 1 1 120 LEU HA H 307.804 5.449 9.588 1.00 . A A . 120 LEU HA 1 1
19 52525 1 1 120 LEU HB2 H 307.965 4.481 12.441 1.00 . A A . 120 LEU HB2 1 1
19 52526 1 1 120 LEU HB3 H 308.595 3.664 11.022 1.00 . A A . 120 LEU HB3 1 1
19 52527 1 1 120 LEU HD11 H 311.427 5.107 12.981 1.00 . A A . 120 LEU HD11 1 1
19 52528 1 1 120 LEU HD12 H 310.125 3.947 13.252 1.00 . A A . 120 LEU HD12 1 1
19 52529 1 1 120 LEU HD13 H 309.938 5.621 13.772 1.00 . A A . 120 LEU HD13 1 1
19 52530 1 1 120 LEU HD21 H 310.154 4.641 9.675 1.00 . A A . 120 LEU HD21 1 1
19 52531 1 1 120 LEU HD22 H 311.357 4.148 10.867 1.00 . A A . 120 LEU HD22 1 1
19 52532 1 1 120 LEU HD23 H 311.324 5.812 10.284 1.00 . A A . 120 LEU HD23 1 1
19 52533 1 1 120 LEU HG H 309.611 6.398 11.632 1.00 . A A . 120 LEU HG 1 1
19 52534 1 1 120 LEU N N 307.226 6.743 11.088 1.00 . A A . 120 LEU N 1 1
19 52535 1 1 120 LEU O O 305.407 4.497 11.573 1.00 . A A . 120 LEU O 1 1
19 52536 1 1 121 VAL C C 304.687 2.160 8.354 1.00 . A A . 121 VAL C 1 1
19 52537 1 1 121 VAL CA C 304.473 3.409 9.201 1.00 . A A . 121 VAL CA 1 1
19 52538 1 1 121 VAL CB C 303.388 4.282 8.543 1.00 . A A . 121 VAL CB 1 1
19 52539 1 1 121 VAL CG1 C 302.047 3.568 8.555 1.00 . A A . 121 VAL CG1 1 1
19 52540 1 1 121 VAL CG2 C 303.290 5.630 9.243 1.00 . A A . 121 VAL CG2 1 1
19 52541 1 1 121 VAL H H 306.302 4.288 8.596 1.00 . A A . 121 VAL H 1 1
19 52542 1 1 121 VAL HA H 304.124 3.115 10.180 1.00 . A A . 121 VAL HA 1 1
19 52543 1 1 121 VAL HB H 303.669 4.456 7.514 1.00 . A A . 121 VAL HB 1 1
19 52544 1 1 121 VAL HG11 H 302.023 2.860 9.370 1.00 . A A . 121 VAL HG11 1 1
19 52545 1 1 121 VAL HG12 H 301.910 3.045 7.621 1.00 . A A . 121 VAL HG12 1 1
19 52546 1 1 121 VAL HG13 H 301.255 4.290 8.683 1.00 . A A . 121 VAL HG13 1 1
19 52547 1 1 121 VAL HG21 H 303.913 6.348 8.732 1.00 . A A . 121 VAL HG21 1 1
19 52548 1 1 121 VAL HG22 H 303.623 5.529 10.266 1.00 . A A . 121 VAL HG22 1 1
19 52549 1 1 121 VAL HG23 H 302.265 5.969 9.229 1.00 . A A . 121 VAL HG23 1 1
19 52550 1 1 121 VAL N N 305.720 4.148 9.372 1.00 . A A . 121 VAL N 1 1
19 52551 1 1 121 VAL O O 305.491 2.160 7.421 1.00 . A A . 121 VAL O 1 1
19 52552 1 1 122 HIS C C 303.026 -0.238 6.845 1.00 . A A . 122 HIS C 1 1
19 52553 1 1 122 HIS CA C 304.072 -0.160 7.953 1.00 . A A . 122 HIS CA 1 1
19 52554 1 1 122 HIS CB C 303.911 -1.344 8.906 1.00 . A A . 122 HIS CB 1 1
19 52555 1 1 122 HIS CD2 C 306.060 -2.684 9.469 1.00 . A A . 122 HIS CD2 1 1
19 52556 1 1 122 HIS CE1 C 306.737 -1.496 11.183 1.00 . A A . 122 HIS CE1 1 1
19 52557 1 1 122 HIS CG C 305.163 -1.687 9.653 1.00 . A A . 122 HIS CG 1 1
19 52558 1 1 122 HIS H H 303.338 1.158 9.437 1.00 . A A . 122 HIS H 1 1
19 52559 1 1 122 HIS HA H 305.054 -0.199 7.506 1.00 . A A . 122 HIS HA 1 1
19 52560 1 1 122 HIS HB2 H 303.146 -1.114 9.632 1.00 . A A . 122 HIS HB2 1 1
19 52561 1 1 122 HIS HB3 H 303.612 -2.216 8.341 1.00 . A A . 122 HIS HB3 1 1
19 52562 1 1 122 HIS HD1 H 305.181 -0.169 11.116 1.00 . A A . 122 HIS HD1 1 1
19 52563 1 1 122 HIS HD2 H 306.021 -3.450 8.708 1.00 . A A . 122 HIS HD2 1 1
19 52564 1 1 122 HIS HE1 H 307.318 -1.139 12.022 1.00 . A A . 122 HIS HE1 1 1
19 52565 1 1 122 HIS HE2 H 307.852 -3.070 10.494 1.00 . A A . 122 HIS HE2 1 1
19 52566 1 1 122 HIS N N 303.961 1.097 8.684 1.00 . A A . 122 HIS N 1 1
19 52567 1 1 122 HIS ND1 N 305.617 -0.960 10.734 1.00 . A A . 122 HIS ND1 1 1
19 52568 1 1 122 HIS NE2 N 307.027 -2.543 10.434 1.00 . A A . 122 HIS NE2 1 1
19 52569 1 1 122 HIS O O 301.824 -0.234 7.111 1.00 . A A . 122 HIS O 1 1
19 52570 1 1 123 GLY C C 303.260 -0.911 3.221 1.00 . A A . 123 GLY C 1 1
19 52571 1 1 123 GLY CA C 302.584 -0.389 4.473 1.00 . A A . 123 GLY CA 1 1
19 52572 1 1 123 GLY H H 304.460 -0.310 5.451 1.00 . A A . 123 GLY H 1 1
19 52573 1 1 123 GLY HA2 H 301.765 -1.046 4.729 1.00 . A A . 123 GLY HA2 1 1
19 52574 1 1 123 GLY HA3 H 302.191 0.597 4.272 1.00 . A A . 123 GLY HA3 1 1
19 52575 1 1 123 GLY N N 303.492 -0.309 5.602 1.00 . A A . 123 GLY N 1 1
19 52576 1 1 123 GLY O O 304.441 -0.654 2.992 1.00 . A A . 123 GLY O 1 1
19 52577 1 1 124 GLN C C 303.204 -1.124 0.110 1.00 . A A . 124 GLN C 1 1
19 52578 1 1 124 GLN CA C 303.043 -2.207 1.172 1.00 . A A . 124 GLN CA 1 1
19 52579 1 1 124 GLN CB C 302.127 -3.317 0.654 1.00 . A A . 124 GLN CB 1 1
19 52580 1 1 124 GLN CD C 301.877 -5.093 2.432 1.00 . A A . 124 GLN CD 1 1
19 52581 1 1 124 GLN CG C 302.529 -4.707 1.120 1.00 . A A . 124 GLN CG 1 1
19 52582 1 1 124 GLN H H 301.574 -1.818 2.645 1.00 . A A . 124 GLN H 1 1
19 52583 1 1 124 GLN HA H 304.014 -2.627 1.392 1.00 . A A . 124 GLN HA 1 1
19 52584 1 1 124 GLN HB2 H 301.120 -3.125 0.993 1.00 . A A . 124 GLN HB2 1 1
19 52585 1 1 124 GLN HB3 H 302.141 -3.305 -0.427 1.00 . A A . 124 GLN HB3 1 1
19 52586 1 1 124 GLN HE21 H 302.752 -6.877 2.369 1.00 . A A . 124 GLN HE21 1 1
19 52587 1 1 124 GLN HE22 H 301.743 -6.583 3.741 1.00 . A A . 124 GLN HE22 1 1
19 52588 1 1 124 GLN HG2 H 302.239 -5.423 0.365 1.00 . A A . 124 GLN HG2 1 1
19 52589 1 1 124 GLN HG3 H 303.603 -4.731 1.245 1.00 . A A . 124 GLN HG3 1 1
19 52590 1 1 124 GLN N N 302.508 -1.647 2.409 1.00 . A A . 124 GLN N 1 1
19 52591 1 1 124 GLN NE2 N 302.152 -6.308 2.893 1.00 . A A . 124 GLN NE2 1 1
19 52592 1 1 124 GLN O O 302.422 -0.177 0.051 1.00 . A A . 124 GLN O 1 1
19 52593 1 1 124 GLN OE1 O 301.135 -4.311 3.023 1.00 . A A . 124 GLN OE1 1 1
19 52594 1 1 125 SER C C 303.428 -0.391 -2.878 1.00 . A A . 125 SER C 1 1
19 52595 1 1 125 SER CA C 304.491 -0.308 -1.788 1.00 . A A . 125 SER CA 1 1
19 52596 1 1 125 SER CB C 305.876 -0.551 -2.392 1.00 . A A . 125 SER CB 1 1
19 52597 1 1 125 SER H H 304.816 -2.049 -0.630 1.00 . A A . 125 SER H 1 1
19 52598 1 1 125 SER HA H 304.467 0.679 -1.352 1.00 . A A . 125 SER HA 1 1
19 52599 1 1 125 SER HB2 H 306.490 -1.082 -1.679 1.00 . A A . 125 SER HB2 1 1
19 52600 1 1 125 SER HB3 H 305.776 -1.141 -3.290 1.00 . A A . 125 SER HB3 1 1
19 52601 1 1 125 SER HG H 306.761 0.669 -3.644 1.00 . A A . 125 SER HG 1 1
19 52602 1 1 125 SER N N 304.226 -1.273 -0.728 1.00 . A A . 125 SER N 1 1
19 52603 1 1 125 SER O O 302.505 -1.200 -2.798 1.00 . A A . 125 SER O 1 1
19 52604 1 1 125 SER OG O 306.512 0.674 -2.717 1.00 . A A . 125 SER OG 1 1
19 52605 1 1 126 GLY C C 302.967 1.462 -6.066 1.00 . A A . 126 GLY C 1 1
19 52606 1 1 126 GLY CA C 302.608 0.459 -4.987 1.00 . A A . 126 GLY CA 1 1
19 52607 1 1 126 GLY H H 304.321 1.075 -3.906 1.00 . A A . 126 GLY H 1 1
19 52608 1 1 126 GLY HA2 H 302.572 -0.527 -5.425 1.00 . A A . 126 GLY HA2 1 1
19 52609 1 1 126 GLY HA3 H 301.632 0.703 -4.595 1.00 . A A . 126 GLY HA3 1 1
19 52610 1 1 126 GLY N N 303.564 0.453 -3.896 1.00 . A A . 126 GLY N 1 1
19 52611 1 1 126 GLY O O 302.640 2.644 -5.958 1.00 . A A . 126 GLY O 1 1
19 52612 1 1 127 MET C C 302.860 2.170 -9.118 1.00 . A A . 127 MET C 1 1
19 52613 1 1 127 MET CA C 304.046 1.856 -8.211 1.00 . A A . 127 MET CA 1 1
19 52614 1 1 127 MET CB C 305.163 1.197 -9.023 1.00 . A A . 127 MET CB 1 1
19 52615 1 1 127 MET CE C 307.218 2.608 -12.246 1.00 . A A . 127 MET CE 1 1
19 52616 1 1 127 MET CG C 306.033 2.189 -9.777 1.00 . A A . 127 MET CG 1 1
19 52617 1 1 127 MET H H 303.874 0.041 -7.138 1.00 . A A . 127 MET H 1 1
19 52618 1 1 127 MET HA H 304.414 2.778 -7.789 1.00 . A A . 127 MET HA 1 1
19 52619 1 1 127 MET HB2 H 305.795 0.635 -8.351 1.00 . A A . 127 MET HB2 1 1
19 52620 1 1 127 MET HB3 H 304.720 0.521 -9.740 1.00 . A A . 127 MET HB3 1 1
19 52621 1 1 127 MET HE1 H 306.467 2.380 -12.989 1.00 . A A . 127 MET HE1 1 1
19 52622 1 1 127 MET HE2 H 308.195 2.592 -12.706 1.00 . A A . 127 MET HE2 1 1
19 52623 1 1 127 MET HE3 H 307.030 3.587 -11.833 1.00 . A A . 127 MET HE3 1 1
19 52624 1 1 127 MET HG2 H 305.392 2.864 -10.325 1.00 . A A . 127 MET HG2 1 1
19 52625 1 1 127 MET HG3 H 306.617 2.750 -9.062 1.00 . A A . 127 MET HG3 1 1
19 52626 1 1 127 MET N N 303.642 0.991 -7.109 1.00 . A A . 127 MET N 1 1
19 52627 1 1 127 MET O O 302.014 1.312 -9.370 1.00 . A A . 127 MET O 1 1
19 52628 1 1 127 MET SD S 307.153 1.386 -10.939 1.00 . A A . 127 MET SD 1 1
19 52629 1 1 128 LEU C C 301.942 3.325 -11.905 1.00 . A A . 128 LEU C 1 1
19 52630 1 1 128 LEU CA C 301.722 3.834 -10.484 1.00 . A A . 128 LEU CA 1 1
19 52631 1 1 128 LEU CB C 301.613 5.359 -10.487 1.00 . A A . 128 LEU CB 1 1
19 52632 1 1 128 LEU CD1 C 303.027 6.404 -8.699 1.00 . A A . 128 LEU CD1 1 1
19 52633 1 1 128 LEU CD2 C 300.697 7.227 -9.086 1.00 . A A . 128 LEU CD2 1 1
19 52634 1 1 128 LEU CG C 301.614 6.013 -9.103 1.00 . A A . 128 LEU CG 1 1
19 52635 1 1 128 LEU H H 303.509 4.046 -9.368 1.00 . A A . 128 LEU H 1 1
19 52636 1 1 128 LEU HA H 300.802 3.417 -10.104 1.00 . A A . 128 LEU HA 1 1
19 52637 1 1 128 LEU HB2 H 302.445 5.757 -11.051 1.00 . A A . 128 LEU HB2 1 1
19 52638 1 1 128 LEU HB3 H 300.696 5.633 -10.988 1.00 . A A . 128 LEU HB3 1 1
19 52639 1 1 128 LEU HD11 H 303.465 5.612 -8.110 1.00 . A A . 128 LEU HD11 1 1
19 52640 1 1 128 LEU HD12 H 302.996 7.312 -8.116 1.00 . A A . 128 LEU HD12 1 1
19 52641 1 1 128 LEU HD13 H 303.623 6.566 -9.586 1.00 . A A . 128 LEU HD13 1 1
19 52642 1 1 128 LEU HD21 H 299.809 7.016 -9.663 1.00 . A A . 128 LEU HD21 1 1
19 52643 1 1 128 LEU HD22 H 301.213 8.073 -9.516 1.00 . A A . 128 LEU HD22 1 1
19 52644 1 1 128 LEU HD23 H 300.420 7.453 -8.067 1.00 . A A . 128 LEU HD23 1 1
19 52645 1 1 128 LEU HG H 301.245 5.303 -8.379 1.00 . A A . 128 LEU HG 1 1
19 52646 1 1 128 LEU N N 302.805 3.406 -9.605 1.00 . A A . 128 LEU N 1 1
19 52647 1 1 128 LEU O O 303.080 3.180 -12.354 1.00 . A A . 128 LEU O 1 1
19 52648 1 1 129 LEU C C 299.796 3.154 -14.827 1.00 . A A . 129 LEU C 1 1
19 52649 1 1 129 LEU CA C 300.919 2.566 -13.979 1.00 . A A . 129 LEU CA 1 1
19 52650 1 1 129 LEU CB C 300.847 1.037 -13.998 1.00 . A A . 129 LEU CB 1 1
19 52651 1 1 129 LEU CD1 C 302.457 0.090 -12.325 1.00 . A A . 129 LEU CD1 1 1
19 52652 1 1 129 LEU CD2 C 302.202 -0.995 -14.564 1.00 . A A . 129 LEU CD2 1 1
19 52653 1 1 129 LEU CG C 302.186 0.323 -13.804 1.00 . A A . 129 LEU CG 1 1
19 52654 1 1 129 LEU H H 299.969 3.193 -12.195 1.00 . A A . 129 LEU H 1 1
19 52655 1 1 129 LEU HA H 301.866 2.878 -14.392 1.00 . A A . 129 LEU HA 1 1
19 52656 1 1 129 LEU HB2 H 300.176 0.720 -13.214 1.00 . A A . 129 LEU HB2 1 1
19 52657 1 1 129 LEU HB3 H 300.435 0.729 -14.948 1.00 . A A . 129 LEU HB3 1 1
19 52658 1 1 129 LEU HD11 H 301.538 -0.184 -11.830 1.00 . A A . 129 LEU HD11 1 1
19 52659 1 1 129 LEU HD12 H 302.849 0.996 -11.886 1.00 . A A . 129 LEU HD12 1 1
19 52660 1 1 129 LEU HD13 H 303.178 -0.705 -12.213 1.00 . A A . 129 LEU HD13 1 1
19 52661 1 1 129 LEU HD21 H 301.363 -1.599 -14.254 1.00 . A A . 129 LEU HD21 1 1
19 52662 1 1 129 LEU HD22 H 303.122 -1.521 -14.355 1.00 . A A . 129 LEU HD22 1 1
19 52663 1 1 129 LEU HD23 H 302.132 -0.799 -15.624 1.00 . A A . 129 LEU HD23 1 1
19 52664 1 1 129 LEU HG H 302.979 0.945 -14.195 1.00 . A A . 129 LEU HG 1 1
19 52665 1 1 129 LEU N N 300.847 3.057 -12.608 1.00 . A A . 129 LEU N 1 1
19 52666 1 1 129 LEU O O 299.107 2.434 -15.551 1.00 . A A . 129 LEU O 1 1
19 52667 1 1 130 THR C C 299.079 6.495 -16.012 1.00 . A A . 130 THR C 1 1
19 52668 1 1 130 THR CA C 298.576 5.153 -15.491 1.00 . A A . 130 THR CA 1 1
19 52669 1 1 130 THR CB C 297.336 5.364 -14.620 1.00 . A A . 130 THR CB 1 1
19 52670 1 1 130 THR CG2 C 296.043 5.340 -15.405 1.00 . A A . 130 THR CG2 1 1
19 52671 1 1 130 THR H H 300.196 4.987 -14.137 1.00 . A A . 130 THR H 1 1
19 52672 1 1 130 THR HA H 298.313 4.529 -16.332 1.00 . A A . 130 THR HA 1 1
19 52673 1 1 130 THR HB H 297.410 6.326 -14.133 1.00 . A A . 130 THR HB 1 1
19 52674 1 1 130 THR HG1 H 297.903 4.536 -12.936 1.00 . A A . 130 THR HG1 1 1
19 52675 1 1 130 THR HG21 H 296.219 5.718 -16.402 1.00 . A A . 130 THR HG21 1 1
19 52676 1 1 130 THR HG22 H 295.309 5.958 -14.910 1.00 . A A . 130 THR HG22 1 1
19 52677 1 1 130 THR HG23 H 295.676 4.326 -15.466 1.00 . A A . 130 THR HG23 1 1
19 52678 1 1 130 THR N N 299.615 4.467 -14.732 1.00 . A A . 130 THR N 1 1
19 52679 1 1 130 THR O O 298.310 7.445 -16.155 1.00 . A A . 130 THR O 1 1
19 52680 1 1 130 THR OG1 O 297.250 4.364 -13.620 1.00 . A A . 130 THR OG1 1 1
19 52681 1 1 131 GLY C C 301.490 8.682 -15.690 1.00 . A A . 131 GLY C 1 1
19 52682 1 1 131 GLY CA C 300.959 7.794 -16.798 1.00 . A A . 131 GLY CA 1 1
19 52683 1 1 131 GLY H H 300.941 5.775 -16.163 1.00 . A A . 131 GLY H 1 1
19 52684 1 1 131 GLY HA2 H 301.772 7.548 -17.467 1.00 . A A . 131 GLY HA2 1 1
19 52685 1 1 131 GLY HA3 H 300.208 8.337 -17.351 1.00 . A A . 131 GLY HA3 1 1
19 52686 1 1 131 GLY N N 300.376 6.564 -16.295 1.00 . A A . 131 GLY N 1 1
19 52687 1 1 131 GLY O O 301.553 9.903 -15.838 1.00 . A A . 131 GLY O 1 1
19 52688 1 1 132 ALA C C 301.360 9.786 -12.888 1.00 . A A . 132 ALA C 1 1
19 52689 1 1 132 ALA CA C 302.398 8.812 -13.435 1.00 . A A . 132 ALA CA 1 1
19 52690 1 1 132 ALA CB C 303.665 9.556 -13.830 1.00 . A A . 132 ALA CB 1 1
19 52691 1 1 132 ALA H H 301.797 7.093 -14.515 1.00 . A A . 132 ALA H 1 1
19 52692 1 1 132 ALA HA H 302.653 8.101 -12.663 1.00 . A A . 132 ALA HA 1 1
19 52693 1 1 132 ALA HB1 H 304.423 8.845 -14.127 1.00 . A A . 132 ALA HB1 1 1
19 52694 1 1 132 ALA HB2 H 304.021 10.132 -12.990 1.00 . A A . 132 ALA HB2 1 1
19 52695 1 1 132 ALA HB3 H 303.452 10.217 -14.656 1.00 . A A . 132 ALA HB3 1 1
19 52696 1 1 132 ALA N N 301.872 8.069 -14.574 1.00 . A A . 132 ALA N 1 1
19 52697 1 1 132 ALA O O 301.704 10.846 -12.367 1.00 . A A . 132 ALA O 1 1
19 52698 1 1 133 ASN C C 298.937 10.242 -11.003 1.00 . A A . 133 ASN C 1 1
19 52699 1 1 133 ASN CA C 298.999 10.256 -12.527 1.00 . A A . 133 ASN CA 1 1
19 52700 1 1 133 ASN CB C 297.667 9.780 -13.111 1.00 . A A . 133 ASN CB 1 1
19 52701 1 1 133 ASN CG C 297.211 10.635 -14.278 1.00 . A A . 133 ASN CG 1 1
19 52702 1 1 133 ASN H H 299.879 8.558 -13.435 1.00 . A A . 133 ASN H 1 1
19 52703 1 1 133 ASN HA H 299.189 11.266 -12.859 1.00 . A A . 133 ASN HA 1 1
19 52704 1 1 133 ASN HB2 H 297.774 8.763 -13.454 1.00 . A A . 133 ASN HB2 1 1
19 52705 1 1 133 ASN HB3 H 296.909 9.818 -12.343 1.00 . A A . 133 ASN HB3 1 1
19 52706 1 1 133 ASN HD21 H 298.681 9.920 -15.408 1.00 . A A . 133 ASN HD21 1 1
19 52707 1 1 133 ASN HD22 H 297.644 11.072 -16.168 1.00 . A A . 133 ASN HD22 1 1
19 52708 1 1 133 ASN N N 300.090 9.415 -13.010 1.00 . A A . 133 ASN N 1 1
19 52709 1 1 133 ASN ND2 N 297.916 10.531 -15.398 1.00 . A A . 133 ASN ND2 1 1
19 52710 1 1 133 ASN O O 298.329 9.355 -10.404 1.00 . A A . 133 ASN O 1 1
19 52711 1 1 133 ASN OD1 O 296.234 11.377 -14.174 1.00 . A A . 133 ASN OD1 1 1
19 52712 1 1 134 ALA C C 300.002 12.731 -8.480 1.00 . A A . 134 ALA C 1 1
19 52713 1 1 134 ALA CA C 299.586 11.333 -8.928 1.00 . A A . 134 ALA CA 1 1
19 52714 1 1 134 ALA CB C 300.519 10.288 -8.335 1.00 . A A . 134 ALA CB 1 1
19 52715 1 1 134 ALA H H 300.038 11.910 -10.913 1.00 . A A . 134 ALA H 1 1
19 52716 1 1 134 ALA HA H 298.587 11.135 -8.568 1.00 . A A . 134 ALA HA 1 1
19 52717 1 1 134 ALA HB1 H 299.957 9.399 -8.096 1.00 . A A . 134 ALA HB1 1 1
19 52718 1 1 134 ALA HB2 H 300.975 10.680 -7.439 1.00 . A A . 134 ALA HB2 1 1
19 52719 1 1 134 ALA HB3 H 301.288 10.044 -9.055 1.00 . A A . 134 ALA HB3 1 1
19 52720 1 1 134 ALA N N 299.570 11.232 -10.382 1.00 . A A . 134 ALA N 1 1
19 52721 1 1 134 ALA O O 300.663 13.461 -9.221 1.00 . A A . 134 ALA O 1 1
19 52722 1 1 135 LYS C C 300.982 14.287 -5.603 1.00 . A A . 135 LYS C 1 1
19 52723 1 1 135 LYS CA C 299.947 14.408 -6.716 1.00 . A A . 135 LYS CA 1 1
19 52724 1 1 135 LYS CB C 298.688 15.096 -6.185 1.00 . A A . 135 LYS CB 1 1
19 52725 1 1 135 LYS CD C 298.570 17.398 -7.189 1.00 . A A . 135 LYS CD 1 1
19 52726 1 1 135 LYS CE C 298.661 18.890 -6.919 1.00 . A A . 135 LYS CE 1 1
19 52727 1 1 135 LYS CG C 298.867 16.586 -5.939 1.00 . A A . 135 LYS CG 1 1
19 52728 1 1 135 LYS H H 299.089 12.473 -6.721 1.00 . A A . 135 LYS H 1 1
19 52729 1 1 135 LYS HA H 300.362 15.005 -7.515 1.00 . A A . 135 LYS HA 1 1
19 52730 1 1 135 LYS HB2 H 297.890 14.966 -6.901 1.00 . A A . 135 LYS HB2 1 1
19 52731 1 1 135 LYS HB3 H 298.402 14.631 -5.253 1.00 . A A . 135 LYS HB3 1 1
19 52732 1 1 135 LYS HD2 H 299.286 17.137 -7.955 1.00 . A A . 135 LYS HD2 1 1
19 52733 1 1 135 LYS HD3 H 297.573 17.161 -7.531 1.00 . A A . 135 LYS HD3 1 1
19 52734 1 1 135 LYS HE2 H 299.280 19.050 -6.049 1.00 . A A . 135 LYS HE2 1 1
19 52735 1 1 135 LYS HE3 H 299.112 19.371 -7.774 1.00 . A A . 135 LYS HE3 1 1
19 52736 1 1 135 LYS HG2 H 298.194 16.895 -5.154 1.00 . A A . 135 LYS HG2 1 1
19 52737 1 1 135 LYS HG3 H 299.887 16.770 -5.635 1.00 . A A . 135 LYS HG3 1 1
19 52738 1 1 135 LYS HZ1 H 297.418 20.374 -6.131 1.00 . A A . 135 LYS HZ1 1 1
19 52739 1 1 135 LYS HZ2 H 296.723 18.832 -6.141 1.00 . A A . 135 LYS HZ2 1 1
19 52740 1 1 135 LYS HZ3 H 296.856 19.707 -7.582 1.00 . A A . 135 LYS HZ3 1 1
19 52741 1 1 135 LYS N N 299.613 13.098 -7.263 1.00 . A A . 135 LYS N 1 1
19 52742 1 1 135 LYS NZ N 297.321 19.494 -6.677 1.00 . A A . 135 LYS NZ 1 1
19 52743 1 1 135 LYS O O 301.783 15.194 -5.386 1.00 . A A . 135 LYS O 1 1
19 52744 1 1 136 GLY C C 301.313 12.093 -2.704 1.00 . A A . 136 GLY C 1 1
19 52745 1 1 136 GLY CA C 301.898 12.938 -3.817 1.00 . A A . 136 GLY CA 1 1
19 52746 1 1 136 GLY H H 300.296 12.470 -5.119 1.00 . A A . 136 GLY H 1 1
19 52747 1 1 136 GLY HA2 H 302.773 12.442 -4.210 1.00 . A A . 136 GLY HA2 1 1
19 52748 1 1 136 GLY HA3 H 302.191 13.896 -3.411 1.00 . A A . 136 GLY HA3 1 1
19 52749 1 1 136 GLY N N 300.957 13.159 -4.900 1.00 . A A . 136 GLY N 1 1
19 52750 1 1 136 GLY O O 302.042 11.415 -1.981 1.00 . A A . 136 GLY O 1 1
19 52751 1 1 137 MET C C 298.040 10.759 -2.121 1.00 . A A . 137 MET C 1 1
19 52752 1 1 137 MET CA C 299.303 11.367 -1.543 1.00 . A A . 137 MET CA 1 1
19 52753 1 1 137 MET CB C 298.956 12.281 -0.377 1.00 . A A . 137 MET CB 1 1
19 52754 1 1 137 MET CE C 301.655 12.919 2.464 1.00 . A A . 137 MET CE 1 1
19 52755 1 1 137 MET CG C 300.147 13.064 0.144 1.00 . A A . 137 MET CG 1 1
19 52756 1 1 137 MET H H 299.458 12.687 -3.173 1.00 . A A . 137 MET H 1 1
19 52757 1 1 137 MET HA H 299.955 10.579 -1.204 1.00 . A A . 137 MET HA 1 1
19 52758 1 1 137 MET HB2 H 298.208 12.985 -0.708 1.00 . A A . 137 MET HB2 1 1
19 52759 1 1 137 MET HB3 H 298.554 11.688 0.431 1.00 . A A . 137 MET HB3 1 1
19 52760 1 1 137 MET HE1 H 302.357 13.722 2.296 1.00 . A A . 137 MET HE1 1 1
19 52761 1 1 137 MET HE2 H 301.968 12.044 1.915 1.00 . A A . 137 MET HE2 1 1
19 52762 1 1 137 MET HE3 H 301.617 12.688 3.520 1.00 . A A . 137 MET HE3 1 1
19 52763 1 1 137 MET HG2 H 301.042 12.489 -0.034 1.00 . A A . 137 MET HG2 1 1
19 52764 1 1 137 MET HG3 H 300.208 13.997 -0.397 1.00 . A A . 137 MET HG3 1 1
19 52765 1 1 137 MET N N 299.991 12.129 -2.568 1.00 . A A . 137 MET N 1 1
19 52766 1 1 137 MET O O 297.037 10.587 -1.425 1.00 . A A . 137 MET O 1 1
19 52767 1 1 137 MET SD S 300.028 13.423 1.907 1.00 . A A . 137 MET SD 1 1
19 52768 1 1 138 ASP C C 297.369 9.247 -5.419 1.00 . A A . 138 ASP C 1 1
19 52769 1 1 138 ASP CA C 296.949 9.902 -4.105 1.00 . A A . 138 ASP CA 1 1
19 52770 1 1 138 ASP CB C 295.937 11.011 -4.370 1.00 . A A . 138 ASP CB 1 1
19 52771 1 1 138 ASP CG C 296.568 12.224 -5.028 1.00 . A A . 138 ASP CG 1 1
19 52772 1 1 138 ASP H H 298.912 10.643 -3.911 1.00 . A A . 138 ASP H 1 1
19 52773 1 1 138 ASP HA H 296.497 9.158 -3.468 1.00 . A A . 138 ASP HA 1 1
19 52774 1 1 138 ASP HB2 H 295.166 10.640 -5.016 1.00 . A A . 138 ASP HB2 1 1
19 52775 1 1 138 ASP HB3 H 295.504 11.320 -3.431 1.00 . A A . 138 ASP HB3 1 1
19 52776 1 1 138 ASP N N 298.091 10.461 -3.411 1.00 . A A . 138 ASP N 1 1
19 52777 1 1 138 ASP O O 298.478 9.468 -5.907 1.00 . A A . 138 ASP O 1 1
19 52778 1 1 138 ASP OD1 O 296.943 12.128 -6.215 1.00 . A A . 138 ASP OD1 1 1
19 52779 1 1 138 ASP OD2 O 296.688 13.269 -4.355 1.00 . A A . 138 ASP OD2 1 1
19 52780 1 1 139 LEU C C 296.059 8.504 -8.401 1.00 . A A . 139 LEU C 1 1
19 52781 1 1 139 LEU CA C 296.746 7.775 -7.255 1.00 . A A . 139 LEU CA 1 1
19 52782 1 1 139 LEU CB C 296.271 6.321 -7.200 1.00 . A A . 139 LEU CB 1 1
19 52783 1 1 139 LEU CD1 C 297.345 5.748 -9.392 1.00 . A A . 139 LEU CD1 1 1
19 52784 1 1 139 LEU CD2 C 298.502 5.179 -7.250 1.00 . A A . 139 LEU CD2 1 1
19 52785 1 1 139 LEU CG C 297.158 5.320 -7.945 1.00 . A A . 139 LEU CG 1 1
19 52786 1 1 139 LEU H H 295.602 8.323 -5.560 1.00 . A A . 139 LEU H 1 1
19 52787 1 1 139 LEU HA H 297.813 7.793 -7.417 1.00 . A A . 139 LEU HA 1 1
19 52788 1 1 139 LEU HB2 H 296.219 6.021 -6.164 1.00 . A A . 139 LEU HB2 1 1
19 52789 1 1 139 LEU HB3 H 295.279 6.272 -7.622 1.00 . A A . 139 LEU HB3 1 1
19 52790 1 1 139 LEU HD11 H 297.610 6.795 -9.426 1.00 . A A . 139 LEU HD11 1 1
19 52791 1 1 139 LEU HD12 H 296.427 5.591 -9.937 1.00 . A A . 139 LEU HD12 1 1
19 52792 1 1 139 LEU HD13 H 298.134 5.162 -9.840 1.00 . A A . 139 LEU HD13 1 1
19 52793 1 1 139 LEU HD21 H 298.374 4.643 -6.321 1.00 . A A . 139 LEU HD21 1 1
19 52794 1 1 139 LEU HD22 H 298.906 6.159 -7.046 1.00 . A A . 139 LEU HD22 1 1
19 52795 1 1 139 LEU HD23 H 299.183 4.636 -7.888 1.00 . A A . 139 LEU HD23 1 1
19 52796 1 1 139 LEU HG H 296.675 4.353 -7.944 1.00 . A A . 139 LEU HG 1 1
19 52797 1 1 139 LEU N N 296.473 8.451 -5.991 1.00 . A A . 139 LEU N 1 1
19 52798 1 1 139 LEU O O 295.650 7.892 -9.389 1.00 . A A . 139 LEU O 1 1
19 52799 1 1 140 GLY C C 293.924 11.116 -8.834 1.00 . A A . 140 GLY C 1 1
19 52800 1 1 140 GLY CA C 295.287 10.620 -9.275 1.00 . A A . 140 GLY CA 1 1
19 52801 1 1 140 GLY H H 296.272 10.245 -7.443 1.00 . A A . 140 GLY H 1 1
19 52802 1 1 140 GLY HA2 H 295.914 11.470 -9.490 1.00 . A A . 140 GLY HA2 1 1
19 52803 1 1 140 GLY HA3 H 295.172 10.028 -10.170 1.00 . A A . 140 GLY HA3 1 1
19 52804 1 1 140 GLY N N 295.930 9.816 -8.256 1.00 . A A . 140 GLY N 1 1
19 52805 1 1 140 GLY O O 293.047 11.365 -9.660 1.00 . A A . 140 GLY O 1 1
19 52806 1 1 141 THR C C 292.410 13.236 -6.992 1.00 . A A . 141 THR C 1 1
19 52807 1 1 141 THR CA C 292.493 11.713 -6.960 1.00 . A A . 141 THR CA 1 1
19 52808 1 1 141 THR CB C 292.359 11.211 -5.523 1.00 . A A . 141 THR CB 1 1
19 52809 1 1 141 THR CG2 C 292.812 9.776 -5.336 1.00 . A A . 141 THR CG2 1 1
19 52810 1 1 141 THR H H 294.482 11.034 -6.917 1.00 . A A . 141 THR H 1 1
19 52811 1 1 141 THR HA H 291.689 11.303 -7.552 1.00 . A A . 141 THR HA 1 1
19 52812 1 1 141 THR HB H 291.327 11.269 -5.234 1.00 . A A . 141 THR HB 1 1
19 52813 1 1 141 THR HG1 H 292.532 12.406 -3.981 1.00 . A A . 141 THR HG1 1 1
19 52814 1 1 141 THR HG21 H 292.040 9.107 -5.688 1.00 . A A . 141 THR HG21 1 1
19 52815 1 1 141 THR HG22 H 292.997 9.592 -4.288 1.00 . A A . 141 THR HG22 1 1
19 52816 1 1 141 THR HG23 H 293.718 9.605 -5.896 1.00 . A A . 141 THR HG23 1 1
19 52817 1 1 141 THR N N 293.749 11.252 -7.524 1.00 . A A . 141 THR N 1 1
19 52818 1 1 141 THR O O 293.359 13.925 -6.620 1.00 . A A . 141 THR O 1 1
19 52819 1 1 141 THR OG1 O 293.115 12.018 -4.637 1.00 . A A . 141 THR OG1 1 1
19 52820 1 1 142 ILE C C 290.093 15.713 -6.481 1.00 . A A . 142 ILE C 1 1
19 52821 1 1 142 ILE CA C 291.079 15.201 -7.532 1.00 . A A . 142 ILE CA 1 1
19 52822 1 1 142 ILE CB C 290.591 15.638 -8.931 1.00 . A A . 142 ILE CB 1 1
19 52823 1 1 142 ILE CD1 C 290.157 13.567 -10.348 1.00 . A A . 142 ILE CD1 1 1
19 52824 1 1 142 ILE CG1 C 291.117 14.688 -10.012 1.00 . A A . 142 ILE CG1 1 1
19 52825 1 1 142 ILE CG2 C 291.031 17.066 -9.221 1.00 . A A . 142 ILE CG2 1 1
19 52826 1 1 142 ILE H H 290.556 13.155 -7.736 1.00 . A A . 142 ILE H 1 1
19 52827 1 1 142 ILE HA H 292.037 15.667 -7.355 1.00 . A A . 142 ILE HA 1 1
19 52828 1 1 142 ILE HB H 289.512 15.616 -8.936 1.00 . A A . 142 ILE HB 1 1
19 52829 1 1 142 ILE HD11 H 289.142 13.918 -10.241 1.00 . A A . 142 ILE HD11 1 1
19 52830 1 1 142 ILE HD12 H 290.324 12.737 -9.678 1.00 . A A . 142 ILE HD12 1 1
19 52831 1 1 142 ILE HD13 H 290.322 13.248 -11.367 1.00 . A A . 142 ILE HD13 1 1
19 52832 1 1 142 ILE HG12 H 291.301 15.248 -10.916 1.00 . A A . 142 ILE HG12 1 1
19 52833 1 1 142 ILE HG13 H 292.040 14.244 -9.672 1.00 . A A . 142 ILE HG13 1 1
19 52834 1 1 142 ILE HG21 H 290.330 17.528 -9.899 1.00 . A A . 142 ILE HG21 1 1
19 52835 1 1 142 ILE HG22 H 292.014 17.055 -9.670 1.00 . A A . 142 ILE HG22 1 1
19 52836 1 1 142 ILE HG23 H 291.063 17.626 -8.298 1.00 . A A . 142 ILE HG23 1 1
19 52837 1 1 142 ILE N N 291.272 13.755 -7.445 1.00 . A A . 142 ILE N 1 1
19 52838 1 1 142 ILE O O 290.399 16.651 -5.745 1.00 . A A . 142 ILE O 1 1
19 52839 1 1 143 PRO C C 288.081 14.926 -4.043 1.00 . A A . 143 PRO C 1 1
19 52840 1 1 143 PRO CA C 287.865 15.525 -5.430 1.00 . A A . 143 PRO CA 1 1
19 52841 1 1 143 PRO CB C 286.557 14.989 -6.041 1.00 . A A . 143 PRO CB 1 1
19 52842 1 1 143 PRO CD C 288.410 14.004 -7.217 1.00 . A A . 143 PRO CD 1 1
19 52843 1 1 143 PRO CG C 286.940 14.294 -7.313 1.00 . A A . 143 PRO CG 1 1
19 52844 1 1 143 PRO HA H 287.810 16.600 -5.351 1.00 . A A . 143 PRO HA 1 1
19 52845 1 1 143 PRO HB2 H 286.091 14.304 -5.348 1.00 . A A . 143 PRO HB2 1 1
19 52846 1 1 143 PRO HB3 H 285.888 15.815 -6.235 1.00 . A A . 143 PRO HB3 1 1
19 52847 1 1 143 PRO HD2 H 288.580 13.055 -6.729 1.00 . A A . 143 PRO HD2 1 1
19 52848 1 1 143 PRO HD3 H 288.866 14.019 -8.193 1.00 . A A . 143 PRO HD3 1 1
19 52849 1 1 143 PRO HG2 H 286.385 13.374 -7.410 1.00 . A A . 143 PRO HG2 1 1
19 52850 1 1 143 PRO HG3 H 286.743 14.941 -8.154 1.00 . A A . 143 PRO HG3 1 1
19 52851 1 1 143 PRO N N 288.888 15.113 -6.392 1.00 . A A . 143 PRO N 1 1
19 52852 1 1 143 PRO O O 287.133 14.764 -3.274 1.00 . A A . 143 PRO O 1 1
19 52853 1 1 144 GLY C C 289.311 12.537 -2.378 1.00 . A A . 144 GLY C 1 1
19 52854 1 1 144 GLY CA C 289.635 14.016 -2.433 1.00 . A A . 144 GLY CA 1 1
19 52855 1 1 144 GLY H H 290.044 14.739 -4.376 1.00 . A A . 144 GLY H 1 1
19 52856 1 1 144 GLY HA2 H 290.687 14.151 -2.228 1.00 . A A . 144 GLY HA2 1 1
19 52857 1 1 144 GLY HA3 H 289.061 14.527 -1.675 1.00 . A A . 144 GLY HA3 1 1
19 52858 1 1 144 GLY N N 289.329 14.595 -3.728 1.00 . A A . 144 GLY N 1 1
19 52859 1 1 144 GLY O O 288.777 12.047 -1.382 1.00 . A A . 144 GLY O 1 1
19 52860 1 1 145 ASP C C 290.482 9.598 -2.854 1.00 . A A . 145 ASP C 1 1
19 52861 1 1 145 ASP CA C 289.371 10.394 -3.531 1.00 . A A . 145 ASP CA 1 1
19 52862 1 1 145 ASP CB C 289.223 9.959 -4.990 1.00 . A A . 145 ASP CB 1 1
19 52863 1 1 145 ASP CG C 288.130 8.925 -5.177 1.00 . A A . 145 ASP CG 1 1
19 52864 1 1 145 ASP H H 290.053 12.278 -4.215 1.00 . A A . 145 ASP H 1 1
19 52865 1 1 145 ASP HA H 288.444 10.201 -3.014 1.00 . A A . 145 ASP HA 1 1
19 52866 1 1 145 ASP HB2 H 288.985 10.820 -5.594 1.00 . A A . 145 ASP HB2 1 1
19 52867 1 1 145 ASP HB3 H 290.157 9.534 -5.329 1.00 . A A . 145 ASP HB3 1 1
19 52868 1 1 145 ASP N N 289.632 11.827 -3.454 1.00 . A A . 145 ASP N 1 1
19 52869 1 1 145 ASP O O 291.111 8.737 -3.468 1.00 . A A . 145 ASP O 1 1
19 52870 1 1 145 ASP OD1 O 286.951 9.322 -5.289 1.00 . A A . 145 ASP OD1 1 1
19 52871 1 1 145 ASP OD2 O 288.452 7.719 -5.213 1.00 . A A . 145 ASP OD2 1 1
19 52872 1 1 146 CYS C C 291.131 7.979 -0.119 1.00 . A A . 146 CYS C 1 1
19 52873 1 1 146 CYS CA C 291.730 9.197 -0.804 1.00 . A A . 146 CYS CA 1 1
19 52874 1 1 146 CYS CB C 292.339 10.139 0.238 1.00 . A A . 146 CYS CB 1 1
19 52875 1 1 146 CYS H H 290.167 10.571 -1.143 1.00 . A A . 146 CYS H 1 1
19 52876 1 1 146 CYS HA H 292.504 8.874 -1.485 1.00 . A A . 146 CYS HA 1 1
19 52877 1 1 146 CYS HB2 H 291.621 10.909 0.479 1.00 . A A . 146 CYS HB2 1 1
19 52878 1 1 146 CYS HB3 H 292.568 9.576 1.132 1.00 . A A . 146 CYS HB3 1 1
19 52879 1 1 146 CYS HG H 294.267 10.405 -0.975 1.00 . A A . 146 CYS HG 1 1
19 52880 1 1 146 CYS N N 290.708 9.886 -1.577 1.00 . A A . 146 CYS N 1 1
19 52881 1 1 146 CYS O O 289.914 7.842 -0.039 1.00 . A A . 146 CYS O 1 1
19 52882 1 1 146 CYS SG S 293.858 10.955 -0.304 1.00 . A A . 146 CYS SG 1 1
19 52883 1 1 147 GLY C C 290.708 4.992 0.101 1.00 . A A . 147 GLY C 1 1
19 52884 1 1 147 GLY CA C 291.508 5.892 1.027 1.00 . A A . 147 GLY CA 1 1
19 52885 1 1 147 GLY H H 292.951 7.245 0.269 1.00 . A A . 147 GLY H 1 1
19 52886 1 1 147 GLY HA2 H 292.353 5.340 1.405 1.00 . A A . 147 GLY HA2 1 1
19 52887 1 1 147 GLY HA3 H 290.881 6.182 1.857 1.00 . A A . 147 GLY HA3 1 1
19 52888 1 1 147 GLY N N 291.989 7.090 0.365 1.00 . A A . 147 GLY N 1 1
19 52889 1 1 147 GLY O O 290.120 4.007 0.542 1.00 . A A . 147 GLY O 1 1
19 52890 1 1 148 ALA C C 290.284 3.048 -2.040 1.00 . A A . 148 ALA C 1 1
19 52891 1 1 148 ALA CA C 289.952 4.535 -2.173 1.00 . A A . 148 ALA CA 1 1
19 52892 1 1 148 ALA CB C 290.266 5.023 -3.579 1.00 . A A . 148 ALA CB 1 1
19 52893 1 1 148 ALA H H 291.169 6.123 -1.489 1.00 . A A . 148 ALA H 1 1
19 52894 1 1 148 ALA HA H 288.897 4.681 -1.995 1.00 . A A . 148 ALA HA 1 1
19 52895 1 1 148 ALA HB1 H 289.685 4.457 -4.294 1.00 . A A . 148 ALA HB1 1 1
19 52896 1 1 148 ALA HB2 H 291.318 4.887 -3.782 1.00 . A A . 148 ALA HB2 1 1
19 52897 1 1 148 ALA HB3 H 290.015 6.070 -3.661 1.00 . A A . 148 ALA HB3 1 1
19 52898 1 1 148 ALA N N 290.685 5.327 -1.191 1.00 . A A . 148 ALA N 1 1
19 52899 1 1 148 ALA O O 291.453 2.674 -1.944 1.00 . A A . 148 ALA O 1 1
19 52900 1 1 149 PRO C C 290.239 0.137 -3.066 1.00 . A A . 149 PRO C 1 1
19 52901 1 1 149 PRO CA C 289.456 0.726 -1.898 1.00 . A A . 149 PRO CA 1 1
19 52902 1 1 149 PRO CB C 288.030 0.161 -1.878 1.00 . A A . 149 PRO CB 1 1
19 52903 1 1 149 PRO CD C 287.835 2.526 -2.130 1.00 . A A . 149 PRO CD 1 1
19 52904 1 1 149 PRO CG C 287.151 1.320 -1.557 1.00 . A A . 149 PRO CG 1 1
19 52905 1 1 149 PRO HA H 289.954 0.479 -0.972 1.00 . A A . 149 PRO HA 1 1
19 52906 1 1 149 PRO HB2 H 287.792 -0.255 -2.848 1.00 . A A . 149 PRO HB2 1 1
19 52907 1 1 149 PRO HB3 H 287.957 -0.608 -1.125 1.00 . A A . 149 PRO HB3 1 1
19 52908 1 1 149 PRO HD2 H 287.545 2.672 -3.161 1.00 . A A . 149 PRO HD2 1 1
19 52909 1 1 149 PRO HD3 H 287.608 3.401 -1.542 1.00 . A A . 149 PRO HD3 1 1
19 52910 1 1 149 PRO HG2 H 286.182 1.187 -2.016 1.00 . A A . 149 PRO HG2 1 1
19 52911 1 1 149 PRO HG3 H 287.050 1.421 -0.487 1.00 . A A . 149 PRO HG3 1 1
19 52912 1 1 149 PRO N N 289.259 2.176 -2.027 1.00 . A A . 149 PRO N 1 1
19 52913 1 1 149 PRO O O 290.056 0.536 -4.216 1.00 . A A . 149 PRO O 1 1
19 52914 1 1 150 TYR C C 291.455 -2.921 -3.975 1.00 . A A . 150 TYR C 1 1
19 52915 1 1 150 TYR CA C 291.912 -1.480 -3.781 1.00 . A A . 150 TYR CA 1 1
19 52916 1 1 150 TYR CB C 293.392 -1.454 -3.390 1.00 . A A . 150 TYR CB 1 1
19 52917 1 1 150 TYR CD1 C 293.749 1.046 -3.350 1.00 . A A . 150 TYR CD1 1 1
19 52918 1 1 150 TYR CD2 C 295.174 -0.272 -4.731 1.00 . A A . 150 TYR CD2 1 1
19 52919 1 1 150 TYR CE1 C 294.411 2.191 -3.751 1.00 . A A . 150 TYR CE1 1 1
19 52920 1 1 150 TYR CE2 C 295.842 0.867 -5.137 1.00 . A A . 150 TYR CE2 1 1
19 52921 1 1 150 TYR CG C 294.117 -0.203 -3.833 1.00 . A A . 150 TYR CG 1 1
19 52922 1 1 150 TYR CZ C 295.457 2.096 -4.644 1.00 . A A . 150 TYR CZ 1 1
19 52923 1 1 150 TYR H H 291.200 -1.100 -1.825 1.00 . A A . 150 TYR H 1 1
19 52924 1 1 150 TYR HA H 291.782 -0.942 -4.708 1.00 . A A . 150 TYR HA 1 1
19 52925 1 1 150 TYR HB2 H 293.474 -1.521 -2.316 1.00 . A A . 150 TYR HB2 1 1
19 52926 1 1 150 TYR HB3 H 293.889 -2.302 -3.837 1.00 . A A . 150 TYR HB3 1 1
19 52927 1 1 150 TYR HD1 H 292.928 1.117 -2.649 1.00 . A A . 150 TYR HD1 1 1
19 52928 1 1 150 TYR HD2 H 295.474 -1.236 -5.117 1.00 . A A . 150 TYR HD2 1 1
19 52929 1 1 150 TYR HE1 H 294.109 3.152 -3.365 1.00 . A A . 150 TYR HE1 1 1
19 52930 1 1 150 TYR HE2 H 296.661 0.792 -5.837 1.00 . A A . 150 TYR HE2 1 1
19 52931 1 1 150 TYR HH H 296.863 3.394 -4.461 1.00 . A A . 150 TYR HH 1 1
19 52932 1 1 150 TYR N N 291.105 -0.822 -2.760 1.00 . A A . 150 TYR N 1 1
19 52933 1 1 150 TYR O O 291.090 -3.599 -3.015 1.00 . A A . 150 TYR O 1 1
19 52934 1 1 150 TYR OH O 296.119 3.233 -5.045 1.00 . A A . 150 TYR OH 1 1
19 52935 1 1 151 VAL C C 292.057 -5.431 -6.454 1.00 . A A . 151 VAL C 1 1
19 52936 1 1 151 VAL CA C 291.058 -4.749 -5.528 1.00 . A A . 151 VAL CA 1 1
19 52937 1 1 151 VAL CB C 289.661 -4.778 -6.177 1.00 . A A . 151 VAL CB 1 1
19 52938 1 1 151 VAL CG1 C 288.620 -4.205 -5.227 1.00 . A A . 151 VAL CG1 1 1
19 52939 1 1 151 VAL CG2 C 289.663 -4.020 -7.497 1.00 . A A . 151 VAL CG2 1 1
19 52940 1 1 151 VAL H H 291.774 -2.802 -5.948 1.00 . A A . 151 VAL H 1 1
19 52941 1 1 151 VAL HA H 291.011 -5.299 -4.600 1.00 . A A . 151 VAL HA 1 1
19 52942 1 1 151 VAL HB H 289.402 -5.806 -6.377 1.00 . A A . 151 VAL HB 1 1
19 52943 1 1 151 VAL HG11 H 287.846 -3.710 -5.796 1.00 . A A . 151 VAL HG11 1 1
19 52944 1 1 151 VAL HG12 H 289.089 -3.494 -4.563 1.00 . A A . 151 VAL HG12 1 1
19 52945 1 1 151 VAL HG13 H 288.183 -5.005 -4.647 1.00 . A A . 151 VAL HG13 1 1
19 52946 1 1 151 VAL HG21 H 289.150 -3.077 -7.372 1.00 . A A . 151 VAL HG21 1 1
19 52947 1 1 151 VAL HG22 H 289.158 -4.606 -8.249 1.00 . A A . 151 VAL HG22 1 1
19 52948 1 1 151 VAL HG23 H 290.682 -3.837 -7.806 1.00 . A A . 151 VAL HG23 1 1
19 52949 1 1 151 VAL N N 291.474 -3.386 -5.220 1.00 . A A . 151 VAL N 1 1
19 52950 1 1 151 VAL O O 293.008 -4.809 -6.926 1.00 . A A . 151 VAL O 1 1
19 52951 1 1 152 HIS C C 292.191 -8.901 -7.765 1.00 . A A . 152 HIS C 1 1
19 52952 1 1 152 HIS CA C 292.718 -7.483 -7.579 1.00 . A A . 152 HIS CA 1 1
19 52953 1 1 152 HIS CB C 294.133 -7.518 -7.002 1.00 . A A . 152 HIS CB 1 1
19 52954 1 1 152 HIS CD2 C 294.567 -9.534 -5.428 1.00 . A A . 152 HIS CD2 1 1
19 52955 1 1 152 HIS CE1 C 294.152 -8.543 -3.517 1.00 . A A . 152 HIS CE1 1 1
19 52956 1 1 152 HIS CG C 294.235 -8.250 -5.699 1.00 . A A . 152 HIS CG 1 1
19 52957 1 1 152 HIS H H 291.061 -7.159 -6.303 1.00 . A A . 152 HIS H 1 1
19 52958 1 1 152 HIS HA H 292.741 -6.989 -8.539 1.00 . A A . 152 HIS HA 1 1
19 52959 1 1 152 HIS HB2 H 294.788 -8.006 -7.708 1.00 . A A . 152 HIS HB2 1 1
19 52960 1 1 152 HIS HB3 H 294.473 -6.506 -6.843 1.00 . A A . 152 HIS HB3 1 1
19 52961 1 1 152 HIS HD1 H 293.713 -6.723 -4.343 1.00 . A A . 152 HIS HD1 1 1
19 52962 1 1 152 HIS HD2 H 294.831 -10.295 -6.150 1.00 . A A . 152 HIS HD2 1 1
19 52963 1 1 152 HIS HE1 H 294.023 -8.361 -2.460 1.00 . A A . 152 HIS HE1 1 1
19 52964 1 1 152 HIS HE2 H 294.615 -10.538 -3.583 1.00 . A A . 152 HIS HE2 1 1
19 52965 1 1 152 HIS N N 291.835 -6.716 -6.709 1.00 . A A . 152 HIS N 1 1
19 52966 1 1 152 HIS ND1 N 293.980 -7.656 -4.482 1.00 . A A . 152 HIS ND1 1 1
19 52967 1 1 152 HIS NE2 N 294.509 -9.690 -4.065 1.00 . A A . 152 HIS NE2 1 1
19 52968 1 1 152 HIS O O 291.492 -9.431 -6.904 1.00 . A A . 152 HIS O 1 1
19 52969 1 1 153 LYS C C 292.965 -11.898 -8.493 1.00 . A A . 153 LYS C 1 1
19 52970 1 1 153 LYS CA C 292.089 -10.866 -9.196 1.00 . A A . 153 LYS CA 1 1
19 52971 1 1 153 LYS CB C 292.110 -11.109 -10.706 1.00 . A A . 153 LYS CB 1 1
19 52972 1 1 153 LYS CD C 290.153 -12.470 -11.506 1.00 . A A . 153 LYS CD 1 1
19 52973 1 1 153 LYS CE C 289.712 -13.806 -12.079 1.00 . A A . 153 LYS CE 1 1
19 52974 1 1 153 LYS CG C 291.620 -12.491 -11.107 1.00 . A A . 153 LYS CG 1 1
19 52975 1 1 153 LYS H H 293.091 -9.034 -9.546 1.00 . A A . 153 LYS H 1 1
19 52976 1 1 153 LYS HA H 291.075 -10.970 -8.839 1.00 . A A . 153 LYS HA 1 1
19 52977 1 1 153 LYS HB2 H 291.480 -10.376 -11.186 1.00 . A A . 153 LYS HB2 1 1
19 52978 1 1 153 LYS HB3 H 293.122 -10.991 -11.064 1.00 . A A . 153 LYS HB3 1 1
19 52979 1 1 153 LYS HD2 H 289.556 -12.249 -10.633 1.00 . A A . 153 LYS HD2 1 1
19 52980 1 1 153 LYS HD3 H 290.004 -11.701 -12.251 1.00 . A A . 153 LYS HD3 1 1
19 52981 1 1 153 LYS HE2 H 289.780 -13.761 -13.156 1.00 . A A . 153 LYS HE2 1 1
19 52982 1 1 153 LYS HE3 H 290.372 -14.578 -11.710 1.00 . A A . 153 LYS HE3 1 1
19 52983 1 1 153 LYS HG2 H 292.205 -12.841 -11.944 1.00 . A A . 153 LYS HG2 1 1
19 52984 1 1 153 LYS HG3 H 291.746 -13.164 -10.270 1.00 . A A . 153 LYS HG3 1 1
19 52985 1 1 153 LYS HZ1 H 288.234 -14.219 -10.662 1.00 . A A . 153 LYS HZ1 1 1
19 52986 1 1 153 LYS HZ2 H 288.032 -15.046 -12.124 1.00 . A A . 153 LYS HZ2 1 1
19 52987 1 1 153 LYS HZ3 H 287.664 -13.397 -12.027 1.00 . A A . 153 LYS HZ3 1 1
19 52988 1 1 153 LYS N N 292.531 -9.509 -8.897 1.00 . A A . 153 LYS N 1 1
19 52989 1 1 153 LYS NZ N 288.312 -14.140 -11.696 1.00 . A A . 153 LYS NZ 1 1
19 52990 1 1 153 LYS O O 294.186 -11.901 -8.647 1.00 . A A . 153 LYS O 1 1
19 52991 1 1 154 ARG C C 292.458 -15.190 -7.323 1.00 . A A . 154 ARG C 1 1
19 52992 1 1 154 ARG CA C 293.047 -13.822 -7.001 1.00 . A A . 154 ARG CA 1 1
19 52993 1 1 154 ARG CB C 292.987 -13.566 -5.494 1.00 . A A . 154 ARG CB 1 1
19 52994 1 1 154 ARG CD C 294.248 -15.508 -4.518 1.00 . A A . 154 ARG CD 1 1
19 52995 1 1 154 ARG CG C 294.238 -14.004 -4.752 1.00 . A A . 154 ARG CG 1 1
19 52996 1 1 154 ARG CZ C 296.591 -15.804 -3.813 1.00 . A A . 154 ARG CZ 1 1
19 52997 1 1 154 ARG H H 291.353 -12.729 -7.644 1.00 . A A . 154 ARG H 1 1
19 52998 1 1 154 ARG HA H 294.078 -13.801 -7.323 1.00 . A A . 154 ARG HA 1 1
19 52999 1 1 154 ARG HB2 H 292.846 -12.508 -5.326 1.00 . A A . 154 ARG HB2 1 1
19 53000 1 1 154 ARG HB3 H 292.142 -14.102 -5.084 1.00 . A A . 154 ARG HB3 1 1
19 53001 1 1 154 ARG HD2 H 293.879 -15.707 -3.523 1.00 . A A . 154 ARG HD2 1 1
19 53002 1 1 154 ARG HD3 H 293.599 -15.976 -5.242 1.00 . A A . 154 ARG HD3 1 1
19 53003 1 1 154 ARG HE H 295.753 -16.682 -5.395 1.00 . A A . 154 ARG HE 1 1
19 53004 1 1 154 ARG HG2 H 295.105 -13.736 -5.336 1.00 . A A . 154 ARG HG2 1 1
19 53005 1 1 154 ARG HG3 H 294.273 -13.500 -3.796 1.00 . A A . 154 ARG HG3 1 1
19 53006 1 1 154 ARG HH11 H 295.513 -14.558 -2.638 1.00 . A A . 154 ARG HH11 1 1
19 53007 1 1 154 ARG HH12 H 297.163 -14.784 -2.163 1.00 . A A . 154 ARG HH12 1 1
19 53008 1 1 154 ARG HH21 H 297.923 -16.981 -4.772 1.00 . A A . 154 ARG HH21 1 1
19 53009 1 1 154 ARG HH22 H 298.532 -16.159 -3.375 1.00 . A A . 154 ARG HH22 1 1
19 53010 1 1 154 ARG N N 292.331 -12.779 -7.724 1.00 . A A . 154 ARG N 1 1
19 53011 1 1 154 ARG NE N 295.589 -16.072 -4.647 1.00 . A A . 154 ARG NE 1 1
19 53012 1 1 154 ARG NH1 N 296.407 -14.981 -2.787 1.00 . A A . 154 ARG NH1 1 1
19 53013 1 1 154 ARG NH2 N 297.779 -16.359 -4.002 1.00 . A A . 154 ARG NH2 1 1
19 53014 1 1 154 ARG O O 291.458 -15.599 -6.733 1.00 . A A . 154 ARG O 1 1
19 53015 1 1 155 GLY C C 291.327 -17.105 -9.493 1.00 . A A . 155 GLY C 1 1
19 53016 1 1 155 GLY CA C 292.586 -17.198 -8.656 1.00 . A A . 155 GLY CA 1 1
19 53017 1 1 155 GLY H H 293.865 -15.511 -8.711 1.00 . A A . 155 GLY H 1 1
19 53018 1 1 155 GLY HA2 H 293.352 -17.706 -9.224 1.00 . A A . 155 GLY HA2 1 1
19 53019 1 1 155 GLY HA3 H 292.371 -17.768 -7.764 1.00 . A A . 155 GLY HA3 1 1
19 53020 1 1 155 GLY N N 293.076 -15.889 -8.268 1.00 . A A . 155 GLY N 1 1
19 53021 1 1 155 GLY O O 291.375 -16.714 -10.659 1.00 . A A . 155 GLY O 1 1
19 53022 1 1 156 ASN C C 288.000 -16.380 -8.920 1.00 . A A . 156 ASN C 1 1
19 53023 1 1 156 ASN CA C 288.915 -17.403 -9.584 1.00 . A A . 156 ASN CA 1 1
19 53024 1 1 156 ASN CB C 288.249 -18.780 -9.582 1.00 . A A . 156 ASN CB 1 1
19 53025 1 1 156 ASN CG C 288.651 -19.619 -10.780 1.00 . A A . 156 ASN CG 1 1
19 53026 1 1 156 ASN H H 290.223 -17.754 -7.959 1.00 . A A . 156 ASN H 1 1
19 53027 1 1 156 ASN HA H 289.098 -17.099 -10.604 1.00 . A A . 156 ASN HA 1 1
19 53028 1 1 156 ASN HB2 H 288.534 -19.310 -8.685 1.00 . A A . 156 ASN HB2 1 1
19 53029 1 1 156 ASN HB3 H 287.177 -18.655 -9.597 1.00 . A A . 156 ASN HB3 1 1
19 53030 1 1 156 ASN HD21 H 287.144 -18.870 -11.840 1.00 . A A . 156 ASN HD21 1 1
19 53031 1 1 156 ASN HD22 H 288.141 -20.020 -12.659 1.00 . A A . 156 ASN HD22 1 1
19 53032 1 1 156 ASN N N 290.197 -17.458 -8.893 1.00 . A A . 156 ASN N 1 1
19 53033 1 1 156 ASN ND2 N 287.903 -19.490 -11.869 1.00 . A A . 156 ASN ND2 1 1
19 53034 1 1 156 ASN O O 286.789 -16.583 -8.823 1.00 . A A . 156 ASN O 1 1
19 53035 1 1 156 ASN OD1 O 289.623 -20.372 -10.727 1.00 . A A . 156 ASN OD1 1 1
19 53036 1 1 157 ASP C C 288.669 -12.955 -7.674 1.00 . A A . 157 ASP C 1 1
19 53037 1 1 157 ASP CA C 287.837 -14.228 -7.792 1.00 . A A . 157 ASP CA 1 1
19 53038 1 1 157 ASP CB C 287.407 -14.695 -6.403 1.00 . A A . 157 ASP CB 1 1
19 53039 1 1 157 ASP CG C 285.947 -14.401 -6.119 1.00 . A A . 157 ASP CG 1 1
19 53040 1 1 157 ASP H H 289.562 -15.184 -8.560 1.00 . A A . 157 ASP H 1 1
19 53041 1 1 157 ASP HA H 286.959 -14.020 -8.383 1.00 . A A . 157 ASP HA 1 1
19 53042 1 1 157 ASP HB2 H 287.563 -15.760 -6.326 1.00 . A A . 157 ASP HB2 1 1
19 53043 1 1 157 ASP HB3 H 288.009 -14.196 -5.658 1.00 . A A . 157 ASP HB3 1 1
19 53044 1 1 157 ASP N N 288.592 -15.283 -8.458 1.00 . A A . 157 ASP N 1 1
19 53045 1 1 157 ASP O O 289.793 -12.886 -8.168 1.00 . A A . 157 ASP O 1 1
19 53046 1 1 157 ASP OD1 O 285.153 -14.349 -7.082 1.00 . A A . 157 ASP OD1 1 1
19 53047 1 1 157 ASP OD2 O 285.595 -14.225 -4.933 1.00 . A A . 157 ASP OD2 1 1
19 53048 1 1 158 TRP C C 288.881 -10.340 -5.335 1.00 . A A . 158 TRP C 1 1
19 53049 1 1 158 TRP CA C 288.789 -10.680 -6.821 1.00 . A A . 158 TRP CA 1 1
19 53050 1 1 158 TRP CB C 288.048 -9.573 -7.565 1.00 . A A . 158 TRP CB 1 1
19 53051 1 1 158 TRP CD1 C 288.225 -10.218 -10.038 1.00 . A A . 158 TRP CD1 1 1
19 53052 1 1 158 TRP CD2 C 289.316 -8.338 -9.500 1.00 . A A . 158 TRP CD2 1 1
19 53053 1 1 158 TRP CE2 C 289.491 -8.581 -10.876 1.00 . A A . 158 TRP CE2 1 1
19 53054 1 1 158 TRP CE3 C 289.913 -7.209 -8.935 1.00 . A A . 158 TRP CE3 1 1
19 53055 1 1 158 TRP CG C 288.502 -9.398 -8.983 1.00 . A A . 158 TRP CG 1 1
19 53056 1 1 158 TRP CH2 C 290.808 -6.636 -11.112 1.00 . A A . 158 TRP CH2 1 1
19 53057 1 1 158 TRP CZ2 C 290.236 -7.734 -11.692 1.00 . A A . 158 TRP CZ2 1 1
19 53058 1 1 158 TRP CZ3 C 290.653 -6.369 -9.746 1.00 . A A . 158 TRP CZ3 1 1
19 53059 1 1 158 TRP H H 287.208 -12.059 -6.641 1.00 . A A . 158 TRP H 1 1
19 53060 1 1 158 TRP HA H 289.784 -10.772 -7.223 1.00 . A A . 158 TRP HA 1 1
19 53061 1 1 158 TRP HB2 H 286.993 -9.804 -7.581 1.00 . A A . 158 TRP HB2 1 1
19 53062 1 1 158 TRP HB3 H 288.196 -8.643 -7.046 1.00 . A A . 158 TRP HB3 1 1
19 53063 1 1 158 TRP HD1 H 287.627 -11.115 -9.970 1.00 . A A . 158 TRP HD1 1 1
19 53064 1 1 158 TRP HE1 H 288.761 -10.145 -12.068 1.00 . A A . 158 TRP HE1 1 1
19 53065 1 1 158 TRP HE3 H 289.804 -6.986 -7.883 1.00 . A A . 158 TRP HE3 1 1
19 53066 1 1 158 TRP HH2 H 291.396 -5.953 -11.707 1.00 . A A . 158 TRP HH2 1 1
19 53067 1 1 158 TRP HZ2 H 290.366 -7.925 -12.747 1.00 . A A . 158 TRP HZ2 1 1
19 53068 1 1 158 TRP HZ3 H 291.121 -5.492 -9.326 1.00 . A A . 158 TRP HZ3 1 1
19 53069 1 1 158 TRP N N 288.105 -11.948 -7.013 1.00 . A A . 158 TRP N 1 1
19 53070 1 1 158 TRP NE1 N 288.816 -9.734 -11.180 1.00 . A A . 158 TRP NE1 1 1
19 53071 1 1 158 TRP O O 287.864 -10.257 -4.645 1.00 . A A . 158 TRP O 1 1
19 53072 1 1 159 VAL C C 290.634 -8.343 -3.257 1.00 . A A . 159 VAL C 1 1
19 53073 1 1 159 VAL CA C 290.319 -9.823 -3.441 1.00 . A A . 159 VAL CA 1 1
19 53074 1 1 159 VAL CB C 291.467 -10.660 -2.843 1.00 . A A . 159 VAL CB 1 1
19 53075 1 1 159 VAL CG1 C 291.518 -10.498 -1.332 1.00 . A A . 159 VAL CG1 1 1
19 53076 1 1 159 VAL CG2 C 291.316 -12.125 -3.224 1.00 . A A . 159 VAL CG2 1 1
19 53077 1 1 159 VAL H H 290.875 -10.230 -5.444 1.00 . A A . 159 VAL H 1 1
19 53078 1 1 159 VAL HA H 289.412 -10.058 -2.902 1.00 . A A . 159 VAL HA 1 1
19 53079 1 1 159 VAL HB H 292.397 -10.299 -3.253 1.00 . A A . 159 VAL HB 1 1
19 53080 1 1 159 VAL HG11 H 290.710 -11.055 -0.883 1.00 . A A . 159 VAL HG11 1 1
19 53081 1 1 159 VAL HG12 H 291.420 -9.454 -1.078 1.00 . A A . 159 VAL HG12 1 1
19 53082 1 1 159 VAL HG13 H 292.462 -10.871 -0.962 1.00 . A A . 159 VAL HG13 1 1
19 53083 1 1 159 VAL HG21 H 291.085 -12.202 -4.276 1.00 . A A . 159 VAL HG21 1 1
19 53084 1 1 159 VAL HG22 H 290.516 -12.565 -2.648 1.00 . A A . 159 VAL HG22 1 1
19 53085 1 1 159 VAL HG23 H 292.238 -12.647 -3.018 1.00 . A A . 159 VAL HG23 1 1
19 53086 1 1 159 VAL N N 290.101 -10.148 -4.846 1.00 . A A . 159 VAL N 1 1
19 53087 1 1 159 VAL O O 291.266 -7.721 -4.111 1.00 . A A . 159 VAL O 1 1
19 53088 1 1 160 VAL C C 291.670 -6.197 -0.975 1.00 . A A . 160 VAL C 1 1
19 53089 1 1 160 VAL CA C 290.422 -6.376 -1.836 1.00 . A A . 160 VAL CA 1 1
19 53090 1 1 160 VAL CB C 289.212 -5.747 -1.116 1.00 . A A . 160 VAL CB 1 1
19 53091 1 1 160 VAL CG1 C 288.974 -6.420 0.230 1.00 . A A . 160 VAL CG1 1 1
19 53092 1 1 160 VAL CG2 C 289.412 -4.249 -0.942 1.00 . A A . 160 VAL CG2 1 1
19 53093 1 1 160 VAL H H 289.690 -8.332 -1.493 1.00 . A A . 160 VAL H 1 1
19 53094 1 1 160 VAL HA H 290.566 -5.857 -2.772 1.00 . A A . 160 VAL HA 1 1
19 53095 1 1 160 VAL HB H 288.336 -5.901 -1.727 1.00 . A A . 160 VAL HB 1 1
19 53096 1 1 160 VAL HG11 H 287.923 -6.635 0.344 1.00 . A A . 160 VAL HG11 1 1
19 53097 1 1 160 VAL HG12 H 289.296 -5.763 1.024 1.00 . A A . 160 VAL HG12 1 1
19 53098 1 1 160 VAL HG13 H 289.537 -7.341 0.275 1.00 . A A . 160 VAL HG13 1 1
19 53099 1 1 160 VAL HG21 H 288.767 -3.888 -0.154 1.00 . A A . 160 VAL HG21 1 1
19 53100 1 1 160 VAL HG22 H 289.168 -3.744 -1.866 1.00 . A A . 160 VAL HG22 1 1
19 53101 1 1 160 VAL HG23 H 290.442 -4.049 -0.685 1.00 . A A . 160 VAL HG23 1 1
19 53102 1 1 160 VAL N N 290.188 -7.784 -2.136 1.00 . A A . 160 VAL N 1 1
19 53103 1 1 160 VAL O O 291.798 -6.811 0.083 1.00 . A A . 160 VAL O 1 1
19 53104 1 1 161 CYS C C 293.564 -4.212 0.508 1.00 . A A . 161 CYS C 1 1
19 53105 1 1 161 CYS CA C 293.821 -5.092 -0.710 1.00 . A A . 161 CYS CA 1 1
19 53106 1 1 161 CYS CB C 294.849 -4.427 -1.631 1.00 . A A . 161 CYS CB 1 1
19 53107 1 1 161 CYS H H 292.424 -4.892 -2.288 1.00 . A A . 161 CYS H 1 1
19 53108 1 1 161 CYS HA H 294.213 -6.037 -0.376 1.00 . A A . 161 CYS HA 1 1
19 53109 1 1 161 CYS HB2 H 295.049 -5.082 -2.465 1.00 . A A . 161 CYS HB2 1 1
19 53110 1 1 161 CYS HB3 H 294.442 -3.497 -2.001 1.00 . A A . 161 CYS HB3 1 1
19 53111 1 1 161 CYS HG H 296.644 -4.790 -0.249 1.00 . A A . 161 CYS HG 1 1
19 53112 1 1 161 CYS N N 292.585 -5.351 -1.437 1.00 . A A . 161 CYS N 1 1
19 53113 1 1 161 CYS O O 293.585 -4.687 1.643 1.00 . A A . 161 CYS O 1 1
19 53114 1 1 161 CYS SG S 296.428 -4.059 -0.832 1.00 . A A . 161 CYS SG 1 1
19 53115 1 1 162 GLY C C 292.552 -0.663 0.860 1.00 . A A . 162 GLY C 1 1
19 53116 1 1 162 GLY CA C 293.067 -2.003 1.348 1.00 . A A . 162 GLY CA 1 1
19 53117 1 1 162 GLY H H 293.321 -2.615 -0.664 1.00 . A A . 162 GLY H 1 1
19 53118 1 1 162 GLY HA2 H 292.332 -2.436 2.011 1.00 . A A . 162 GLY HA2 1 1
19 53119 1 1 162 GLY HA3 H 293.983 -1.846 1.898 1.00 . A A . 162 GLY HA3 1 1
19 53120 1 1 162 GLY N N 293.324 -2.932 0.263 1.00 . A A . 162 GLY N 1 1
19 53121 1 1 162 GLY O O 291.615 -0.602 0.065 1.00 . A A . 162 GLY O 1 1
19 53122 1 1 163 VAL C C 293.985 2.627 0.644 1.00 . A A . 163 VAL C 1 1
19 53123 1 1 163 VAL CA C 292.767 1.763 0.954 1.00 . A A . 163 VAL CA 1 1
19 53124 1 1 163 VAL CB C 291.942 2.438 2.065 1.00 . A A . 163 VAL CB 1 1
19 53125 1 1 163 VAL CG1 C 290.550 1.832 2.140 1.00 . A A . 163 VAL CG1 1 1
19 53126 1 1 163 VAL CG2 C 292.656 2.325 3.403 1.00 . A A . 163 VAL CG2 1 1
19 53127 1 1 163 VAL H H 293.907 0.299 1.973 1.00 . A A . 163 VAL H 1 1
19 53128 1 1 163 VAL HA H 292.153 1.689 0.068 1.00 . A A . 163 VAL HA 1 1
19 53129 1 1 163 VAL HB H 291.842 3.486 1.823 1.00 . A A . 163 VAL HB 1 1
19 53130 1 1 163 VAL HG11 H 290.605 0.859 2.606 1.00 . A A . 163 VAL HG11 1 1
19 53131 1 1 163 VAL HG12 H 290.146 1.731 1.145 1.00 . A A . 163 VAL HG12 1 1
19 53132 1 1 163 VAL HG13 H 289.908 2.474 2.726 1.00 . A A . 163 VAL HG13 1 1
19 53133 1 1 163 VAL HG21 H 293.023 1.317 3.531 1.00 . A A . 163 VAL HG21 1 1
19 53134 1 1 163 VAL HG22 H 291.965 2.559 4.200 1.00 . A A . 163 VAL HG22 1 1
19 53135 1 1 163 VAL HG23 H 293.484 3.016 3.429 1.00 . A A . 163 VAL HG23 1 1
19 53136 1 1 163 VAL N N 293.166 0.414 1.341 1.00 . A A . 163 VAL N 1 1
19 53137 1 1 163 VAL O O 295.098 2.325 1.079 1.00 . A A . 163 VAL O 1 1
19 53138 1 1 164 HIS C C 295.311 5.428 0.731 1.00 . A A . 164 HIS C 1 1
19 53139 1 1 164 HIS CA C 294.866 4.602 -0.470 1.00 . A A . 164 HIS CA 1 1
19 53140 1 1 164 HIS CB C 294.464 5.524 -1.620 1.00 . A A . 164 HIS CB 1 1
19 53141 1 1 164 HIS CD2 C 295.954 5.817 -3.721 1.00 . A A . 164 HIS CD2 1 1
19 53142 1 1 164 HIS CE1 C 297.542 7.031 -2.819 1.00 . A A . 164 HIS CE1 1 1
19 53143 1 1 164 HIS CG C 295.633 6.005 -2.420 1.00 . A A . 164 HIS CG 1 1
19 53144 1 1 164 HIS H H 292.870 3.896 -0.430 1.00 . A A . 164 HIS H 1 1
19 53145 1 1 164 HIS HA H 295.693 3.991 -0.791 1.00 . A A . 164 HIS HA 1 1
19 53146 1 1 164 HIS HB2 H 293.800 4.993 -2.286 1.00 . A A . 164 HIS HB2 1 1
19 53147 1 1 164 HIS HB3 H 293.953 6.388 -1.223 1.00 . A A . 164 HIS HB3 1 1
19 53148 1 1 164 HIS HD1 H 296.703 7.076 -0.954 1.00 . A A . 164 HIS HD1 1 1
19 53149 1 1 164 HIS HD2 H 295.382 5.260 -4.446 1.00 . A A . 164 HIS HD2 1 1
19 53150 1 1 164 HIS HE1 H 298.444 7.609 -2.688 1.00 . A A . 164 HIS HE1 1 1
19 53151 1 1 164 HIS HE2 H 297.570 6.587 -4.818 1.00 . A A . 164 HIS HE2 1 1
19 53152 1 1 164 HIS N N 293.774 3.704 -0.110 1.00 . A A . 164 HIS N 1 1
19 53153 1 1 164 HIS ND1 N 296.648 6.769 -1.883 1.00 . A A . 164 HIS ND1 1 1
19 53154 1 1 164 HIS NE2 N 297.145 6.463 -3.944 1.00 . A A . 164 HIS NE2 1 1
19 53155 1 1 164 HIS O O 294.488 5.900 1.515 1.00 . A A . 164 HIS O 1 1
19 53156 1 1 165 ALA C C 297.973 7.569 1.479 1.00 . A A . 165 ALA C 1 1
19 53157 1 1 165 ALA CA C 297.177 6.368 1.980 1.00 . A A . 165 ALA CA 1 1
19 53158 1 1 165 ALA CB C 298.053 5.478 2.851 1.00 . A A . 165 ALA CB 1 1
19 53159 1 1 165 ALA H H 297.230 5.199 0.215 1.00 . A A . 165 ALA H 1 1
19 53160 1 1 165 ALA HA H 296.354 6.723 2.584 1.00 . A A . 165 ALA HA 1 1
19 53161 1 1 165 ALA HB1 H 298.789 4.984 2.235 1.00 . A A . 165 ALA HB1 1 1
19 53162 1 1 165 ALA HB2 H 297.438 4.738 3.342 1.00 . A A . 165 ALA HB2 1 1
19 53163 1 1 165 ALA HB3 H 298.552 6.082 3.595 1.00 . A A . 165 ALA HB3 1 1
19 53164 1 1 165 ALA N N 296.622 5.600 0.871 1.00 . A A . 165 ALA N 1 1
19 53165 1 1 165 ALA O O 297.493 8.702 1.512 1.00 . A A . 165 ALA O 1 1
19 53166 1 1 166 ALA C C 301.043 7.841 -0.518 1.00 . A A . 166 ALA C 1 1
19 53167 1 1 166 ALA CA C 300.054 8.377 0.512 1.00 . A A . 166 ALA CA 1 1
19 53168 1 1 166 ALA CB C 300.795 9.045 1.660 1.00 . A A . 166 ALA CB 1 1
19 53169 1 1 166 ALA H H 299.521 6.391 1.017 1.00 . A A . 166 ALA H 1 1
19 53170 1 1 166 ALA HA H 299.426 9.119 0.041 1.00 . A A . 166 ALA HA 1 1
19 53171 1 1 166 ALA HB1 H 300.853 10.108 1.481 1.00 . A A . 166 ALA HB1 1 1
19 53172 1 1 166 ALA HB2 H 301.793 8.637 1.731 1.00 . A A . 166 ALA HB2 1 1
19 53173 1 1 166 ALA HB3 H 300.266 8.864 2.584 1.00 . A A . 166 ALA HB3 1 1
19 53174 1 1 166 ALA N N 299.192 7.315 1.017 1.00 . A A . 166 ALA N 1 1
19 53175 1 1 166 ALA O O 301.118 6.635 -0.756 1.00 . A A . 166 ALA O 1 1
19 53176 1 1 167 ALA C C 304.044 9.224 -2.021 1.00 . A A . 167 ALA C 1 1
19 53177 1 1 167 ALA CA C 302.787 8.368 -2.133 1.00 . A A . 167 ALA CA 1 1
19 53178 1 1 167 ALA CB C 302.189 8.482 -3.526 1.00 . A A . 167 ALA CB 1 1
19 53179 1 1 167 ALA H H 301.697 9.693 -0.897 1.00 . A A . 167 ALA H 1 1
19 53180 1 1 167 ALA HA H 303.052 7.333 -1.964 1.00 . A A . 167 ALA HA 1 1
19 53181 1 1 167 ALA HB1 H 301.113 8.550 -3.452 1.00 . A A . 167 ALA HB1 1 1
19 53182 1 1 167 ALA HB2 H 302.455 7.610 -4.105 1.00 . A A . 167 ALA HB2 1 1
19 53183 1 1 167 ALA HB3 H 302.573 9.366 -4.012 1.00 . A A . 167 ALA HB3 1 1
19 53184 1 1 167 ALA N N 301.802 8.747 -1.128 1.00 . A A . 167 ALA N 1 1
19 53185 1 1 167 ALA O O 304.149 10.079 -1.143 1.00 . A A . 167 ALA O 1 1
19 53186 1 1 168 THR C C 306.143 10.955 -3.840 1.00 . A A . 168 THR C 1 1
19 53187 1 1 168 THR CA C 306.245 9.739 -2.926 1.00 . A A . 168 THR CA 1 1
19 53188 1 1 168 THR CB C 307.402 8.842 -3.374 1.00 . A A . 168 THR CB 1 1
19 53189 1 1 168 THR CG2 C 308.241 8.329 -2.224 1.00 . A A . 168 THR CG2 1 1
19 53190 1 1 168 THR H H 304.852 8.294 -3.597 1.00 . A A . 168 THR H 1 1
19 53191 1 1 168 THR HA H 306.432 10.076 -1.917 1.00 . A A . 168 THR HA 1 1
19 53192 1 1 168 THR HB H 308.051 9.408 -4.029 1.00 . A A . 168 THR HB 1 1
19 53193 1 1 168 THR HG1 H 306.462 7.126 -3.486 1.00 . A A . 168 THR HG1 1 1
19 53194 1 1 168 THR HG21 H 309.262 8.198 -2.553 1.00 . A A . 168 THR HG21 1 1
19 53195 1 1 168 THR HG22 H 307.847 7.383 -1.885 1.00 . A A . 168 THR HG22 1 1
19 53196 1 1 168 THR HG23 H 308.213 9.041 -1.413 1.00 . A A . 168 THR HG23 1 1
19 53197 1 1 168 THR N N 304.995 8.989 -2.920 1.00 . A A . 168 THR N 1 1
19 53198 1 1 168 THR O O 305.169 11.113 -4.576 1.00 . A A . 168 THR O 1 1
19 53199 1 1 168 THR OG1 O 306.919 7.719 -4.090 1.00 . A A . 168 THR OG1 1 1
19 53200 1 1 169 LYS C C 307.699 12.701 -6.014 1.00 . A A . 169 LYS C 1 1
19 53201 1 1 169 LYS CA C 307.183 13.016 -4.614 1.00 . A A . 169 LYS CA 1 1
19 53202 1 1 169 LYS CB C 308.058 14.089 -3.964 1.00 . A A . 169 LYS CB 1 1
19 53203 1 1 169 LYS CD C 306.317 15.800 -3.373 1.00 . A A . 169 LYS CD 1 1
19 53204 1 1 169 LYS CE C 306.662 16.537 -2.089 1.00 . A A . 169 LYS CE 1 1
19 53205 1 1 169 LYS CG C 307.559 15.505 -4.198 1.00 . A A . 169 LYS CG 1 1
19 53206 1 1 169 LYS H H 307.906 11.634 -3.183 1.00 . A A . 169 LYS H 1 1
19 53207 1 1 169 LYS HA H 306.171 13.386 -4.692 1.00 . A A . 169 LYS HA 1 1
19 53208 1 1 169 LYS HB2 H 308.091 13.912 -2.898 1.00 . A A . 169 LYS HB2 1 1
19 53209 1 1 169 LYS HB3 H 309.058 14.012 -4.364 1.00 . A A . 169 LYS HB3 1 1
19 53210 1 1 169 LYS HD2 H 305.645 16.413 -3.958 1.00 . A A . 169 LYS HD2 1 1
19 53211 1 1 169 LYS HD3 H 305.831 14.868 -3.124 1.00 . A A . 169 LYS HD3 1 1
19 53212 1 1 169 LYS HE2 H 306.032 16.164 -1.296 1.00 . A A . 169 LYS HE2 1 1
19 53213 1 1 169 LYS HE3 H 307.697 16.346 -1.848 1.00 . A A . 169 LYS HE3 1 1
19 53214 1 1 169 LYS HG2 H 308.336 16.200 -3.920 1.00 . A A . 169 LYS HG2 1 1
19 53215 1 1 169 LYS HG3 H 307.323 15.624 -5.245 1.00 . A A . 169 LYS HG3 1 1
19 53216 1 1 169 LYS HZ1 H 307.187 18.518 -1.685 1.00 . A A . 169 LYS HZ1 1 1
19 53217 1 1 169 LYS HZ2 H 305.523 18.272 -1.849 1.00 . A A . 169 LYS HZ2 1 1
19 53218 1 1 169 LYS HZ3 H 306.512 18.288 -3.219 1.00 . A A . 169 LYS HZ3 1 1
19 53219 1 1 169 LYS N N 307.158 11.814 -3.789 1.00 . A A . 169 LYS N 1 1
19 53220 1 1 169 LYS NZ N 306.456 18.007 -2.220 1.00 . A A . 169 LYS NZ 1 1
19 53221 1 1 169 LYS O O 307.030 12.976 -7.010 1.00 . A A . 169 LYS O 1 1
19 53222 1 1 170 SER C C 309.638 10.255 -7.511 1.00 . A A . 170 SER C 1 1
19 53223 1 1 170 SER CA C 309.502 11.769 -7.360 1.00 . A A . 170 SER CA 1 1
19 53224 1 1 170 SER CB C 310.875 12.430 -7.494 1.00 . A A . 170 SER CB 1 1
19 53225 1 1 170 SER H H 309.379 11.928 -5.252 1.00 . A A . 170 SER H 1 1
19 53226 1 1 170 SER HA H 308.858 12.139 -8.145 1.00 . A A . 170 SER HA 1 1
19 53227 1 1 170 SER HB2 H 311.302 12.569 -6.511 1.00 . A A . 170 SER HB2 1 1
19 53228 1 1 170 SER HB3 H 311.522 11.796 -8.082 1.00 . A A . 170 SER HB3 1 1
19 53229 1 1 170 SER HG H 310.535 14.360 -7.479 1.00 . A A . 170 SER HG 1 1
19 53230 1 1 170 SER N N 308.894 12.123 -6.082 1.00 . A A . 170 SER N 1 1
19 53231 1 1 170 SER O O 309.832 9.751 -8.617 1.00 . A A . 170 SER O 1 1
19 53232 1 1 170 SER OG O 310.775 13.693 -8.129 1.00 . A A . 170 SER OG 1 1
19 53233 1 1 171 GLY C C 308.524 7.437 -7.216 1.00 . A A . 171 GLY C 1 1
19 53234 1 1 171 GLY CA C 309.650 8.088 -6.440 1.00 . A A . 171 GLY CA 1 1
19 53235 1 1 171 GLY H H 309.381 9.985 -5.542 1.00 . A A . 171 GLY H 1 1
19 53236 1 1 171 GLY HA2 H 310.591 7.826 -6.903 1.00 . A A . 171 GLY HA2 1 1
19 53237 1 1 171 GLY HA3 H 309.643 7.708 -5.428 1.00 . A A . 171 GLY HA3 1 1
19 53238 1 1 171 GLY N N 309.536 9.534 -6.398 1.00 . A A . 171 GLY N 1 1
19 53239 1 1 171 GLY O O 308.691 6.350 -7.770 1.00 . A A . 171 GLY O 1 1
19 53240 1 1 172 ASN C C 305.773 6.239 -7.384 1.00 . A A . 172 ASN C 1 1
19 53241 1 1 172 ASN CA C 306.213 7.577 -7.970 1.00 . A A . 172 ASN CA 1 1
19 53242 1 1 172 ASN CB C 306.534 7.419 -9.458 1.00 . A A . 172 ASN CB 1 1
19 53243 1 1 172 ASN CG C 306.752 8.752 -10.147 1.00 . A A . 172 ASN CG 1 1
19 53244 1 1 172 ASN H H 307.301 8.961 -6.794 1.00 . A A . 172 ASN H 1 1
19 53245 1 1 172 ASN HA H 305.409 8.288 -7.858 1.00 . A A . 172 ASN HA 1 1
19 53246 1 1 172 ASN HB2 H 307.431 6.829 -9.566 1.00 . A A . 172 ASN HB2 1 1
19 53247 1 1 172 ASN HB3 H 305.713 6.911 -9.944 1.00 . A A . 172 ASN HB3 1 1
19 53248 1 1 172 ASN HD21 H 304.859 9.260 -9.819 1.00 . A A . 172 ASN HD21 1 1
19 53249 1 1 172 ASN HD22 H 305.815 10.431 -10.654 1.00 . A A . 172 ASN HD22 1 1
19 53250 1 1 172 ASN N N 307.373 8.099 -7.256 1.00 . A A . 172 ASN N 1 1
19 53251 1 1 172 ASN ND2 N 305.702 9.562 -10.213 1.00 . A A . 172 ASN ND2 1 1
19 53252 1 1 172 ASN O O 305.678 5.238 -8.094 1.00 . A A . 172 ASN O 1 1
19 53253 1 1 172 ASN OD1 O 307.851 9.049 -10.615 1.00 . A A . 172 ASN OD1 1 1
19 53254 1 1 173 THR C C 304.084 5.342 -4.285 1.00 . A A . 173 THR C 1 1
19 53255 1 1 173 THR CA C 305.075 5.016 -5.399 1.00 . A A . 173 THR CA 1 1
19 53256 1 1 173 THR CB C 306.282 4.276 -4.821 1.00 . A A . 173 THR CB 1 1
19 53257 1 1 173 THR CG2 C 305.918 2.977 -4.137 1.00 . A A . 173 THR CG2 1 1
19 53258 1 1 173 THR H H 305.599 7.060 -5.569 1.00 . A A . 173 THR H 1 1
19 53259 1 1 173 THR HA H 304.587 4.382 -6.124 1.00 . A A . 173 THR HA 1 1
19 53260 1 1 173 THR HB H 306.765 4.911 -4.091 1.00 . A A . 173 THR HB 1 1
19 53261 1 1 173 THR HG1 H 306.762 3.619 -6.602 1.00 . A A . 173 THR HG1 1 1
19 53262 1 1 173 THR HG21 H 306.523 2.854 -3.250 1.00 . A A . 173 THR HG21 1 1
19 53263 1 1 173 THR HG22 H 306.096 2.152 -4.812 1.00 . A A . 173 THR HG22 1 1
19 53264 1 1 173 THR HG23 H 304.873 2.996 -3.861 1.00 . A A . 173 THR HG23 1 1
19 53265 1 1 173 THR N N 305.505 6.230 -6.082 1.00 . A A . 173 THR N 1 1
19 53266 1 1 173 THR O O 304.231 6.343 -3.584 1.00 . A A . 173 THR O 1 1
19 53267 1 1 173 THR OG1 O 307.220 3.976 -5.839 1.00 . A A . 173 THR OG1 1 1
19 53268 1 1 174 VAL C C 302.187 3.652 -1.993 1.00 . A A . 174 VAL C 1 1
19 53269 1 1 174 VAL CA C 302.059 4.691 -3.102 1.00 . A A . 174 VAL CA 1 1
19 53270 1 1 174 VAL CB C 300.638 4.621 -3.692 1.00 . A A . 174 VAL CB 1 1
19 53271 1 1 174 VAL CG1 C 300.366 5.828 -4.577 1.00 . A A . 174 VAL CG1 1 1
19 53272 1 1 174 VAL CG2 C 300.445 3.327 -4.468 1.00 . A A . 174 VAL CG2 1 1
19 53273 1 1 174 VAL H H 303.011 3.712 -4.719 1.00 . A A . 174 VAL H 1 1
19 53274 1 1 174 VAL HA H 302.203 5.675 -2.678 1.00 . A A . 174 VAL HA 1 1
19 53275 1 1 174 VAL HB H 299.931 4.635 -2.875 1.00 . A A . 174 VAL HB 1 1
19 53276 1 1 174 VAL HG11 H 300.444 6.730 -3.989 1.00 . A A . 174 VAL HG11 1 1
19 53277 1 1 174 VAL HG12 H 299.370 5.754 -4.990 1.00 . A A . 174 VAL HG12 1 1
19 53278 1 1 174 VAL HG13 H 301.089 5.856 -5.379 1.00 . A A . 174 VAL HG13 1 1
19 53279 1 1 174 VAL HG21 H 299.441 2.962 -4.314 1.00 . A A . 174 VAL HG21 1 1
19 53280 1 1 174 VAL HG22 H 301.154 2.589 -4.119 1.00 . A A . 174 VAL HG22 1 1
19 53281 1 1 174 VAL HG23 H 300.606 3.510 -5.519 1.00 . A A . 174 VAL HG23 1 1
19 53282 1 1 174 VAL N N 303.074 4.492 -4.130 1.00 . A A . 174 VAL N 1 1
19 53283 1 1 174 VAL O O 303.008 2.739 -2.076 1.00 . A A . 174 VAL O 1 1
19 53284 1 1 175 VAL C C 299.979 2.404 0.516 1.00 . A A . 175 VAL C 1 1
19 53285 1 1 175 VAL CA C 301.387 2.874 0.169 1.00 . A A . 175 VAL CA 1 1
19 53286 1 1 175 VAL CB C 302.022 3.519 1.416 1.00 . A A . 175 VAL CB 1 1
19 53287 1 1 175 VAL CG1 C 302.215 2.484 2.514 1.00 . A A . 175 VAL CG1 1 1
19 53288 1 1 175 VAL CG2 C 303.345 4.181 1.059 1.00 . A A . 175 VAL CG2 1 1
19 53289 1 1 175 VAL H H 300.737 4.549 -0.950 1.00 . A A . 175 VAL H 1 1
19 53290 1 1 175 VAL HA H 301.983 2.018 -0.112 1.00 . A A . 175 VAL HA 1 1
19 53291 1 1 175 VAL HB H 301.351 4.280 1.785 1.00 . A A . 175 VAL HB 1 1
19 53292 1 1 175 VAL HG11 H 301.291 2.360 3.058 1.00 . A A . 175 VAL HG11 1 1
19 53293 1 1 175 VAL HG12 H 302.991 2.814 3.188 1.00 . A A . 175 VAL HG12 1 1
19 53294 1 1 175 VAL HG13 H 302.501 1.540 2.072 1.00 . A A . 175 VAL HG13 1 1
19 53295 1 1 175 VAL HG21 H 303.173 5.219 0.815 1.00 . A A . 175 VAL HG21 1 1
19 53296 1 1 175 VAL HG22 H 303.781 3.678 0.209 1.00 . A A . 175 VAL HG22 1 1
19 53297 1 1 175 VAL HG23 H 304.019 4.116 1.902 1.00 . A A . 175 VAL HG23 1 1
19 53298 1 1 175 VAL N N 301.367 3.799 -0.956 1.00 . A A . 175 VAL N 1 1
19 53299 1 1 175 VAL O O 299.106 3.212 0.838 1.00 . A A . 175 VAL O 1 1
19 53300 1 1 176 CYS C C 298.325 0.246 2.251 1.00 . A A . 176 CYS C 1 1
19 53301 1 1 176 CYS CA C 298.461 0.517 0.758 1.00 . A A . 176 CYS CA 1 1
19 53302 1 1 176 CYS CB C 298.256 -0.779 -0.030 1.00 . A A . 176 CYS CB 1 1
19 53303 1 1 176 CYS H H 300.499 0.503 0.187 1.00 . A A . 176 CYS H 1 1
19 53304 1 1 176 CYS HA H 297.706 1.229 0.462 1.00 . A A . 176 CYS HA 1 1
19 53305 1 1 176 CYS HB2 H 299.216 -1.241 -0.205 1.00 . A A . 176 CYS HB2 1 1
19 53306 1 1 176 CYS HB3 H 297.642 -1.450 0.553 1.00 . A A . 176 CYS HB3 1 1
19 53307 1 1 176 CYS HG H 298.111 -0.211 -2.247 1.00 . A A . 176 CYS HG 1 1
19 53308 1 1 176 CYS N N 299.764 1.094 0.449 1.00 . A A . 176 CYS N 1 1
19 53309 1 1 176 CYS O O 299.130 -0.479 2.837 1.00 . A A . 176 CYS O 1 1
19 53310 1 1 176 CYS SG S 297.455 -0.550 -1.634 1.00 . A A . 176 CYS SG 1 1
19 53311 1 1 177 ALA C C 296.282 -0.627 4.559 1.00 . A A . 177 ALA C 1 1
19 53312 1 1 177 ALA CA C 297.060 0.656 4.289 1.00 . A A . 177 ALA CA 1 1
19 53313 1 1 177 ALA CB C 296.312 1.856 4.851 1.00 . A A . 177 ALA CB 1 1
19 53314 1 1 177 ALA H H 296.695 1.400 2.343 1.00 . A A . 177 ALA H 1 1
19 53315 1 1 177 ALA HA H 298.018 0.595 4.785 1.00 . A A . 177 ALA HA 1 1
19 53316 1 1 177 ALA HB1 H 296.474 2.712 4.214 1.00 . A A . 177 ALA HB1 1 1
19 53317 1 1 177 ALA HB2 H 296.676 2.074 5.845 1.00 . A A . 177 ALA HB2 1 1
19 53318 1 1 177 ALA HB3 H 295.256 1.634 4.895 1.00 . A A . 177 ALA HB3 1 1
19 53319 1 1 177 ALA N N 297.302 0.834 2.864 1.00 . A A . 177 ALA N 1 1
19 53320 1 1 177 ALA O O 295.155 -0.792 4.091 1.00 . A A . 177 ALA O 1 1
19 53321 1 1 178 VAL C C 296.611 -3.244 7.064 1.00 . A A . 178 VAL C 1 1
19 53322 1 1 178 VAL CA C 296.255 -2.804 5.647 1.00 . A A . 178 VAL CA 1 1
19 53323 1 1 178 VAL CB C 296.665 -3.912 4.659 1.00 . A A . 178 VAL CB 1 1
19 53324 1 1 178 VAL CG1 C 296.080 -3.645 3.282 1.00 . A A . 178 VAL CG1 1 1
19 53325 1 1 178 VAL CG2 C 298.179 -4.032 4.590 1.00 . A A . 178 VAL CG2 1 1
19 53326 1 1 178 VAL H H 297.788 -1.345 5.659 1.00 . A A . 178 VAL H 1 1
19 53327 1 1 178 VAL HA H 295.185 -2.669 5.580 1.00 . A A . 178 VAL HA 1 1
19 53328 1 1 178 VAL HB H 296.268 -4.851 5.019 1.00 . A A . 178 VAL HB 1 1
19 53329 1 1 178 VAL HG11 H 296.239 -4.505 2.650 1.00 . A A . 178 VAL HG11 1 1
19 53330 1 1 178 VAL HG12 H 296.565 -2.783 2.846 1.00 . A A . 178 VAL HG12 1 1
19 53331 1 1 178 VAL HG13 H 295.021 -3.455 3.372 1.00 . A A . 178 VAL HG13 1 1
19 53332 1 1 178 VAL HG21 H 298.453 -5.068 4.458 1.00 . A A . 178 VAL HG21 1 1
19 53333 1 1 178 VAL HG22 H 298.612 -3.660 5.509 1.00 . A A . 178 VAL HG22 1 1
19 53334 1 1 178 VAL HG23 H 298.548 -3.452 3.757 1.00 . A A . 178 VAL HG23 1 1
19 53335 1 1 178 VAL N N 296.891 -1.535 5.316 1.00 . A A . 178 VAL N 1 1
19 53336 1 1 178 VAL O O 297.544 -2.717 7.671 1.00 . A A . 178 VAL O 1 1
19 53337 1 1 179 GLN C C 295.151 -5.871 9.249 1.00 . A A . 179 GLN C 1 1
19 53338 1 1 179 GLN CA C 296.099 -4.721 8.929 1.00 . A A . 179 GLN CA 1 1
19 53339 1 1 179 GLN CB C 295.930 -3.603 9.958 1.00 . A A . 179 GLN CB 1 1
19 53340 1 1 179 GLN CD C 298.320 -3.805 10.747 1.00 . A A . 179 GLN CD 1 1
19 53341 1 1 179 GLN CG C 296.861 -3.728 11.152 1.00 . A A . 179 GLN CG 1 1
19 53342 1 1 179 GLN H H 295.134 -4.589 7.050 1.00 . A A . 179 GLN H 1 1
19 53343 1 1 179 GLN HA H 297.114 -5.084 8.970 1.00 . A A . 179 GLN HA 1 1
19 53344 1 1 179 GLN HB2 H 296.119 -2.653 9.478 1.00 . A A . 179 GLN HB2 1 1
19 53345 1 1 179 GLN HB3 H 294.911 -3.615 10.320 1.00 . A A . 179 GLN HB3 1 1
19 53346 1 1 179 GLN HE21 H 298.406 -5.705 11.327 1.00 . A A . 179 GLN HE21 1 1
19 53347 1 1 179 GLN HE22 H 299.871 -5.048 10.686 1.00 . A A . 179 GLN HE22 1 1
19 53348 1 1 179 GLN HG2 H 296.727 -2.867 11.790 1.00 . A A . 179 GLN HG2 1 1
19 53349 1 1 179 GLN HG3 H 296.606 -4.624 11.700 1.00 . A A . 179 GLN HG3 1 1
19 53350 1 1 179 GLN N N 295.862 -4.210 7.584 1.00 . A A . 179 GLN N 1 1
19 53351 1 1 179 GLN NE2 N 298.926 -4.971 10.940 1.00 . A A . 179 GLN NE2 1 1
19 53352 1 1 179 GLN O O 294.027 -5.655 9.701 1.00 . A A . 179 GLN O 1 1
19 53353 1 1 179 GLN OE1 O 298.896 -2.828 10.267 1.00 . A A . 179 GLN OE1 1 1
19 53354 1 1 180 ALA C C 295.686 -9.495 9.541 1.00 . A A . 180 ALA C 1 1
19 53355 1 1 180 ALA CA C 294.806 -8.280 9.276 1.00 . A A . 180 ALA CA 1 1
19 53356 1 1 180 ALA CB C 293.869 -8.550 8.107 1.00 . A A . 180 ALA CB 1 1
19 53357 1 1 180 ALA H H 296.517 -7.204 8.651 1.00 . A A . 180 ALA H 1 1
19 53358 1 1 180 ALA HA H 294.204 -8.085 10.151 1.00 . A A . 180 ALA HA 1 1
19 53359 1 1 180 ALA HB1 H 292.920 -8.065 8.287 1.00 . A A . 180 ALA HB1 1 1
19 53360 1 1 180 ALA HB2 H 293.716 -9.614 8.007 1.00 . A A . 180 ALA HB2 1 1
19 53361 1 1 180 ALA HB3 H 294.304 -8.162 7.198 1.00 . A A . 180 ALA HB3 1 1
19 53362 1 1 180 ALA N N 295.613 -7.095 9.012 1.00 . A A . 180 ALA N 1 1
19 53363 1 1 180 ALA O O 296.438 -9.933 8.670 1.00 . A A . 180 ALA O 1 1
19 53364 1 1 181 GLY C C 295.786 -11.973 12.268 1.00 . A A . 181 GLY C 1 1
19 53365 1 1 181 GLY CA C 296.383 -11.197 11.111 1.00 . A A . 181 GLY CA 1 1
19 53366 1 1 181 GLY H H 294.974 -9.644 11.406 1.00 . A A . 181 GLY H 1 1
19 53367 1 1 181 GLY HA2 H 296.455 -11.850 10.254 1.00 . A A . 181 GLY HA2 1 1
19 53368 1 1 181 GLY HA3 H 297.375 -10.870 11.383 1.00 . A A . 181 GLY HA3 1 1
19 53369 1 1 181 GLY N N 295.589 -10.036 10.751 1.00 . A A . 181 GLY N 1 1
19 53370 1 1 181 GLY O O 294.676 -11.679 12.715 1.00 . A A . 181 GLY O 1 1
19 53371 1 1 182 GLU C C 297.240 -14.322 14.676 1.00 . A A . 182 GLU C 1 1
19 53372 1 1 182 GLU CA C 296.061 -13.784 13.870 1.00 . A A . 182 GLU CA 1 1
19 53373 1 1 182 GLU CB C 295.207 -14.946 13.355 1.00 . A A . 182 GLU CB 1 1
19 53374 1 1 182 GLU CD C 292.713 -14.765 13.706 1.00 . A A . 182 GLU CD 1 1
19 53375 1 1 182 GLU CG C 294.028 -15.279 14.255 1.00 . A A . 182 GLU CG 1 1
19 53376 1 1 182 GLU H H 297.400 -13.149 12.358 1.00 . A A . 182 GLU H 1 1
19 53377 1 1 182 GLU HA H 295.456 -13.162 14.510 1.00 . A A . 182 GLU HA 1 1
19 53378 1 1 182 GLU HB2 H 294.826 -14.690 12.377 1.00 . A A . 182 GLU HB2 1 1
19 53379 1 1 182 GLU HB3 H 295.830 -15.825 13.271 1.00 . A A . 182 GLU HB3 1 1
19 53380 1 1 182 GLU HG2 H 293.964 -16.352 14.358 1.00 . A A . 182 GLU HG2 1 1
19 53381 1 1 182 GLU HG3 H 294.197 -14.836 15.226 1.00 . A A . 182 GLU HG3 1 1
19 53382 1 1 182 GLU N N 296.523 -12.963 12.757 1.00 . A A . 182 GLU N 1 1
19 53383 1 1 182 GLU O O 298.387 -13.942 14.445 1.00 . A A . 182 GLU O 1 1
19 53384 1 1 182 GLU OE1 O 292.582 -14.671 12.468 1.00 . A A . 182 GLU OE1 1 1
19 53385 1 1 182 GLU OE2 O 291.813 -14.455 14.515 1.00 . A A . 182 GLU OE2 1 1
19 53386 1 1 183 GLY C C 297.528 -17.014 17.198 1.00 . A A . 183 GLY C 1 1
19 53387 1 1 183 GLY CA C 297.992 -15.782 16.448 1.00 . A A . 183 GLY CA 1 1
19 53388 1 1 183 GLY H H 296.015 -15.472 15.762 1.00 . A A . 183 GLY H 1 1
19 53389 1 1 183 GLY HA2 H 298.826 -16.052 15.817 1.00 . A A . 183 GLY HA2 1 1
19 53390 1 1 183 GLY HA3 H 298.320 -15.041 17.163 1.00 . A A . 183 GLY HA3 1 1
19 53391 1 1 183 GLY N N 296.946 -15.207 15.623 1.00 . A A . 183 GLY N 1 1
19 53392 1 1 183 GLY O O 298.004 -18.121 16.946 1.00 . A A . 183 GLY O 1 1
19 53393 1 1 184 GLU C C 295.314 -18.920 18.029 1.00 . A A . 184 GLU C 1 1
19 53394 1 1 184 GLU CA C 296.062 -17.929 18.913 1.00 . A A . 184 GLU CA 1 1
19 53395 1 1 184 GLU CB C 295.132 -17.401 20.007 1.00 . A A . 184 GLU CB 1 1
19 53396 1 1 184 GLU CD C 294.727 -17.389 22.501 1.00 . A A . 184 GLU CD 1 1
19 53397 1 1 184 GLU CG C 295.215 -18.186 21.307 1.00 . A A . 184 GLU CG 1 1
19 53398 1 1 184 GLU H H 296.251 -15.918 18.279 1.00 . A A . 184 GLU H 1 1
19 53399 1 1 184 GLU HA H 296.896 -18.436 19.376 1.00 . A A . 184 GLU HA 1 1
19 53400 1 1 184 GLU HB2 H 295.387 -16.373 20.216 1.00 . A A . 184 GLU HB2 1 1
19 53401 1 1 184 GLU HB3 H 294.113 -17.446 19.651 1.00 . A A . 184 GLU HB3 1 1
19 53402 1 1 184 GLU HG2 H 294.610 -19.075 21.216 1.00 . A A . 184 GLU HG2 1 1
19 53403 1 1 184 GLU HG3 H 296.244 -18.466 21.477 1.00 . A A . 184 GLU HG3 1 1
19 53404 1 1 184 GLU N N 296.593 -16.824 18.124 1.00 . A A . 184 GLU N 1 1
19 53405 1 1 184 GLU O O 295.612 -20.115 18.028 1.00 . A A . 184 GLU O 1 1
19 53406 1 1 184 GLU OE1 O 293.731 -16.649 22.352 1.00 . A A . 184 GLU OE1 1 1
19 53407 1 1 184 GLU OE2 O 295.340 -17.504 23.582 1.00 . A A . 184 GLU OE2 1 1
19 53408 1 1 185 THR C C 292.898 -20.405 17.149 1.00 . A A . 185 THR C 1 1
19 53409 1 1 185 THR CA C 293.550 -19.256 16.382 1.00 . A A . 185 THR CA 1 1
19 53410 1 1 185 THR CB C 294.430 -19.803 15.257 1.00 . A A . 185 THR CB 1 1
19 53411 1 1 185 THR CG2 C 293.683 -20.692 14.286 1.00 . A A . 185 THR CG2 1 1
19 53412 1 1 185 THR H H 294.153 -17.457 17.318 1.00 . A A . 185 THR H 1 1
19 53413 1 1 185 THR HA H 292.775 -18.640 15.953 1.00 . A A . 185 THR HA 1 1
19 53414 1 1 185 THR HB H 295.230 -20.385 15.692 1.00 . A A . 185 THR HB 1 1
19 53415 1 1 185 THR HG1 H 294.321 -18.291 14.018 1.00 . A A . 185 THR HG1 1 1
19 53416 1 1 185 THR HG21 H 294.160 -20.649 13.319 1.00 . A A . 185 THR HG21 1 1
19 53417 1 1 185 THR HG22 H 292.661 -20.353 14.201 1.00 . A A . 185 THR HG22 1 1
19 53418 1 1 185 THR HG23 H 293.695 -21.711 14.649 1.00 . A A . 185 THR HG23 1 1
19 53419 1 1 185 THR N N 294.342 -18.416 17.274 1.00 . A A . 185 THR N 1 1
19 53420 1 1 185 THR O O 293.067 -21.574 16.801 1.00 . A A . 185 THR O 1 1
19 53421 1 1 185 THR OG1 O 295.007 -18.746 14.512 1.00 . A A . 185 THR OG1 1 1
19 53422 1 1 186 ALA C C 292.472 -22.042 19.620 1.00 . A A . 186 ALA C 1 1
19 53423 1 1 186 ALA CA C 291.475 -21.063 19.010 1.00 . A A . 186 ALA CA 1 1
19 53424 1 1 186 ALA CB C 290.441 -21.808 18.179 1.00 . A A . 186 ALA CB 1 1
19 53425 1 1 186 ALA H H 292.055 -19.113 18.421 1.00 . A A . 186 ALA H 1 1
19 53426 1 1 186 ALA HA H 290.959 -20.548 19.806 1.00 . A A . 186 ALA HA 1 1
19 53427 1 1 186 ALA HB1 H 289.766 -21.099 17.725 1.00 . A A . 186 ALA HB1 1 1
19 53428 1 1 186 ALA HB2 H 289.884 -22.479 18.816 1.00 . A A . 186 ALA HB2 1 1
19 53429 1 1 186 ALA HB3 H 290.941 -22.377 17.408 1.00 . A A . 186 ALA HB3 1 1
19 53430 1 1 186 ALA N N 292.152 -20.062 18.193 1.00 . A A . 186 ALA N 1 1
19 53431 1 1 186 ALA O O 292.156 -23.211 19.837 1.00 . A A . 186 ALA O 1 1
19 53432 1 1 187 LEU C C 295.226 -21.790 21.789 1.00 . A A . 187 LEU C 1 1
19 53433 1 1 187 LEU CA C 294.724 -22.388 20.479 1.00 . A A . 187 LEU CA 1 1
19 53434 1 1 187 LEU CB C 295.887 -22.549 19.498 1.00 . A A . 187 LEU CB 1 1
19 53435 1 1 187 LEU CD1 C 297.144 -24.272 18.181 1.00 . A A . 187 LEU CD1 1 1
19 53436 1 1 187 LEU CD2 C 297.716 -23.873 20.582 1.00 . A A . 187 LEU CD2 1 1
19 53437 1 1 187 LEU CG C 296.598 -23.902 19.552 1.00 . A A . 187 LEU CG 1 1
19 53438 1 1 187 LEU H H 293.871 -20.615 19.698 1.00 . A A . 187 LEU H 1 1
19 53439 1 1 187 LEU HA H 294.299 -23.360 20.680 1.00 . A A . 187 LEU HA 1 1
19 53440 1 1 187 LEU HB2 H 295.507 -22.403 18.496 1.00 . A A . 187 LEU HB2 1 1
19 53441 1 1 187 LEU HB3 H 296.613 -21.777 19.704 1.00 . A A . 187 LEU HB3 1 1
19 53442 1 1 187 LEU HD11 H 297.843 -25.088 18.281 1.00 . A A . 187 LEU HD11 1 1
19 53443 1 1 187 LEU HD12 H 297.645 -23.418 17.750 1.00 . A A . 187 LEU HD12 1 1
19 53444 1 1 187 LEU HD13 H 296.329 -24.573 17.539 1.00 . A A . 187 LEU HD13 1 1
19 53445 1 1 187 LEU HD21 H 297.299 -23.684 21.561 1.00 . A A . 187 LEU HD21 1 1
19 53446 1 1 187 LEU HD22 H 298.417 -23.089 20.333 1.00 . A A . 187 LEU HD22 1 1
19 53447 1 1 187 LEU HD23 H 298.227 -24.824 20.586 1.00 . A A . 187 LEU HD23 1 1
19 53448 1 1 187 LEU HG H 295.889 -24.662 19.846 1.00 . A A . 187 LEU HG 1 1
19 53449 1 1 187 LEU N N 293.679 -21.556 19.894 1.00 . A A . 187 LEU N 1 1
19 53450 1 1 187 LEU O O 295.943 -20.788 21.790 1.00 . A A . 187 LEU O 1 1
19 53451 1 1 188 GLU C C 295.075 -23.028 25.269 1.00 . A A . 188 GLU C 1 1
19 53452 1 1 188 GLU CA C 295.261 -21.939 24.218 1.00 . A A . 188 GLU CA 1 1
19 53453 1 1 188 GLU CB C 294.463 -20.693 24.610 1.00 . A A . 188 GLU CB 1 1
19 53454 1 1 188 GLU CD C 293.950 -19.466 26.756 1.00 . A A . 188 GLU CD 1 1
19 53455 1 1 188 GLU CG C 295.030 -19.963 25.817 1.00 . A A . 188 GLU CG 1 1
19 53456 1 1 188 GLU H H 294.276 -23.203 22.835 1.00 . A A . 188 GLU H 1 1
19 53457 1 1 188 GLU HA H 296.308 -21.682 24.163 1.00 . A A . 188 GLU HA 1 1
19 53458 1 1 188 GLU HB2 H 294.453 -20.009 23.774 1.00 . A A . 188 GLU HB2 1 1
19 53459 1 1 188 GLU HB3 H 293.450 -20.986 24.836 1.00 . A A . 188 GLU HB3 1 1
19 53460 1 1 188 GLU HG2 H 295.674 -20.638 26.359 1.00 . A A . 188 GLU HG2 1 1
19 53461 1 1 188 GLU HG3 H 295.605 -19.116 25.471 1.00 . A A . 188 GLU HG3 1 1
19 53462 1 1 188 GLU N N 294.847 -22.410 22.900 1.00 . A A . 188 GLU N 1 1
19 53463 1 1 188 GLU O O 295.759 -22.964 26.312 1.00 . A A . 188 GLU O 1 1
19 53464 1 1 188 GLU OXT O 294.247 -23.935 25.040 1.00 . A A . 188 GLU OXT 1 1
19 53465 1 1 188 GLU OE1 O 293.035 -20.253 27.081 1.00 . A A . 188 GLU OE1 1 1
19 53466 1 1 188 GLU OE2 O 294.017 -18.289 27.169 1.00 . A A . 188 GLU OE2 1 1
20 53467 1 1 1 MET C C 289.647 2.141 -23.096 1.00 . A A . 1 MET C 1 1
20 53468 1 1 1 MET CA C 290.167 2.287 -21.670 1.00 . A A . 1 MET CA 1 1
20 53469 1 1 1 MET CB C 290.059 3.744 -21.216 1.00 . A A . 1 MET CB 1 1
20 53470 1 1 1 MET CE C 287.198 6.497 -20.357 1.00 . A A . 1 MET CE 1 1
20 53471 1 1 1 MET CG C 288.627 4.228 -21.061 1.00 . A A . 1 MET CG 1 1
20 53472 1 1 1 MET H1 H 291.697 0.990 -22.122 1.00 . A A . 1 MET H1 1 1
20 53473 1 1 1 MET H2 H 291.800 1.702 -20.564 1.00 . A A . 1 MET H2 1 1
20 53474 1 1 1 MET H3 H 292.175 2.628 -21.960 1.00 . A A . 1 MET H3 1 1
20 53475 1 1 1 MET HA H 289.576 1.665 -21.014 1.00 . A A . 1 MET HA 1 1
20 53476 1 1 1 MET HB2 H 290.558 3.850 -20.263 1.00 . A A . 1 MET HB2 1 1
20 53477 1 1 1 MET HB3 H 290.553 4.372 -21.942 1.00 . A A . 1 MET HB3 1 1
20 53478 1 1 1 MET HE1 H 287.293 5.914 -19.452 1.00 . A A . 1 MET HE1 1 1
20 53479 1 1 1 MET HE2 H 286.209 6.364 -20.769 1.00 . A A . 1 MET HE2 1 1
20 53480 1 1 1 MET HE3 H 287.357 7.542 -20.132 1.00 . A A . 1 MET HE3 1 1
20 53481 1 1 1 MET HG2 H 287.985 3.616 -21.676 1.00 . A A . 1 MET HG2 1 1
20 53482 1 1 1 MET HG3 H 288.337 4.124 -20.025 1.00 . A A . 1 MET HG3 1 1
20 53483 1 1 1 MET N N 291.588 1.863 -21.570 1.00 . A A . 1 MET N 1 1
20 53484 1 1 1 MET O O 288.496 1.761 -23.313 1.00 . A A . 1 MET O 1 1
20 53485 1 1 1 MET SD S 288.420 5.951 -21.549 1.00 . A A . 1 MET SD 1 1
20 53486 1 1 2 HIS C C 290.635 1.043 -26.080 1.00 . A A . 2 HIS C 1 1
20 53487 1 1 2 HIS CA C 290.129 2.347 -25.473 1.00 . A A . 2 HIS CA 1 1
20 53488 1 1 2 HIS CB C 290.688 3.537 -26.254 1.00 . A A . 2 HIS CB 1 1
20 53489 1 1 2 HIS CD2 C 290.402 5.624 -24.739 1.00 . A A . 2 HIS CD2 1 1
20 53490 1 1 2 HIS CE1 C 288.858 6.657 -25.905 1.00 . A A . 2 HIS CE1 1 1
20 53491 1 1 2 HIS CG C 290.126 4.855 -25.819 1.00 . A A . 2 HIS CG 1 1
20 53492 1 1 2 HIS H H 291.406 2.741 -23.832 1.00 . A A . 2 HIS H 1 1
20 53493 1 1 2 HIS HA H 289.051 2.363 -25.532 1.00 . A A . 2 HIS HA 1 1
20 53494 1 1 2 HIS HB2 H 291.758 3.575 -26.123 1.00 . A A . 2 HIS HB2 1 1
20 53495 1 1 2 HIS HB3 H 290.463 3.408 -27.303 1.00 . A A . 2 HIS HB3 1 1
20 53496 1 1 2 HIS HD1 H 288.744 5.230 -27.365 1.00 . A A . 2 HIS HD1 1 1
20 53497 1 1 2 HIS HD2 H 291.119 5.402 -23.961 1.00 . A A . 2 HIS HD2 1 1
20 53498 1 1 2 HIS HE1 H 288.132 7.388 -26.229 1.00 . A A . 2 HIS HE1 1 1
20 53499 1 1 2 HIS HE2 H 289.642 7.510 -24.215 1.00 . A A . 2 HIS HE2 1 1
20 53500 1 1 2 HIS N N 290.503 2.445 -24.067 1.00 . A A . 2 HIS N 1 1
20 53501 1 1 2 HIS ND1 N 289.155 5.531 -26.528 1.00 . A A . 2 HIS ND1 1 1
20 53502 1 1 2 HIS NE2 N 289.602 6.736 -24.816 1.00 . A A . 2 HIS NE2 1 1
20 53503 1 1 2 HIS O O 290.958 0.984 -27.268 1.00 . A A . 2 HIS O 1 1
20 53504 1 1 3 HIS C C 290.491 -2.428 -24.941 1.00 . A A . 3 HIS C 1 1
20 53505 1 1 3 HIS CA C 291.170 -1.303 -25.716 1.00 . A A . 3 HIS CA 1 1
20 53506 1 1 3 HIS CB C 292.687 -1.408 -25.562 1.00 . A A . 3 HIS CB 1 1
20 53507 1 1 3 HIS CD2 C 294.458 -1.893 -27.395 1.00 . A A . 3 HIS CD2 1 1
20 53508 1 1 3 HIS CE1 C 293.665 -3.807 -28.108 1.00 . A A . 3 HIS CE1 1 1
20 53509 1 1 3 HIS CG C 293.350 -2.170 -26.666 1.00 . A A . 3 HIS CG 1 1
20 53510 1 1 3 HIS H H 290.432 0.110 -24.323 1.00 . A A . 3 HIS H 1 1
20 53511 1 1 3 HIS HA H 290.915 -1.399 -26.762 1.00 . A A . 3 HIS HA 1 1
20 53512 1 1 3 HIS HB2 H 293.110 -0.414 -25.545 1.00 . A A . 3 HIS HB2 1 1
20 53513 1 1 3 HIS HB3 H 292.915 -1.906 -24.630 1.00 . A A . 3 HIS HB3 1 1
20 53514 1 1 3 HIS HD1 H 292.082 -3.847 -26.812 1.00 . A A . 3 HIS HD1 1 1
20 53515 1 1 3 HIS HD2 H 295.090 -1.020 -27.295 1.00 . A A . 3 HIS HD2 1 1
20 53516 1 1 3 HIS HE1 H 293.538 -4.725 -28.664 1.00 . A A . 3 HIS HE1 1 1
20 53517 1 1 3 HIS HE2 H 295.402 -3.043 -28.876 1.00 . A A . 3 HIS HE2 1 1
20 53518 1 1 3 HIS N N 290.703 0.000 -25.260 1.00 . A A . 3 HIS N 1 1
20 53519 1 1 3 HIS ND1 N 292.876 -3.377 -27.140 1.00 . A A . 3 HIS ND1 1 1
20 53520 1 1 3 HIS NE2 N 294.630 -2.925 -28.283 1.00 . A A . 3 HIS NE2 1 1
20 53521 1 1 3 HIS O O 290.007 -3.397 -25.528 1.00 . A A . 3 HIS O 1 1
20 53522 1 1 4 HIS C C 288.363 -2.972 -22.525 1.00 . A A . 4 HIS C 1 1
20 53523 1 1 4 HIS CA C 289.835 -3.295 -22.763 1.00 . A A . 4 HIS CA 1 1
20 53524 1 1 4 HIS CB C 290.572 -3.382 -21.427 1.00 . A A . 4 HIS CB 1 1
20 53525 1 1 4 HIS CD2 C 290.565 -5.239 -19.615 1.00 . A A . 4 HIS CD2 1 1
20 53526 1 1 4 HIS CE1 C 290.913 -6.964 -20.922 1.00 . A A . 4 HIS CE1 1 1
20 53527 1 1 4 HIS CG C 290.664 -4.774 -20.883 1.00 . A A . 4 HIS CG 1 1
20 53528 1 1 4 HIS H H 290.857 -1.496 -23.211 1.00 . A A . 4 HIS H 1 1
20 53529 1 1 4 HIS HA H 289.904 -4.248 -23.266 1.00 . A A . 4 HIS HA 1 1
20 53530 1 1 4 HIS HB2 H 291.577 -3.009 -21.553 1.00 . A A . 4 HIS HB2 1 1
20 53531 1 1 4 HIS HB3 H 290.056 -2.773 -20.698 1.00 . A A . 4 HIS HB3 1 1
20 53532 1 1 4 HIS HD1 H 290.995 -5.872 -22.651 1.00 . A A . 4 HIS HD1 1 1
20 53533 1 1 4 HIS HD2 H 290.395 -4.647 -18.726 1.00 . A A . 4 HIS HD2 1 1
20 53534 1 1 4 HIS HE1 H 291.067 -7.973 -21.272 1.00 . A A . 4 HIS HE1 1 1
20 53535 1 1 4 HIS HE2 H 290.792 -7.197 -18.891 1.00 . A A . 4 HIS HE2 1 1
20 53536 1 1 4 HIS N N 290.455 -2.291 -23.620 1.00 . A A . 4 HIS N 1 1
20 53537 1 1 4 HIS ND1 N 290.882 -5.880 -21.677 1.00 . A A . 4 HIS ND1 1 1
20 53538 1 1 4 HIS NE2 N 290.724 -6.602 -19.667 1.00 . A A . 4 HIS NE2 1 1
20 53539 1 1 4 HIS O O 288.016 -1.851 -22.153 1.00 . A A . 4 HIS O 1 1
20 53540 1 1 5 HIS C C 285.620 -4.363 -21.212 1.00 . A A . 5 HIS C 1 1
20 53541 1 1 5 HIS CA C 286.068 -3.783 -22.550 1.00 . A A . 5 HIS CA 1 1
20 53542 1 1 5 HIS CB C 285.293 -4.444 -23.691 1.00 . A A . 5 HIS CB 1 1
20 53543 1 1 5 HIS CD2 C 283.315 -3.405 -25.007 1.00 . A A . 5 HIS CD2 1 1
20 53544 1 1 5 HIS CE1 C 281.893 -3.211 -23.349 1.00 . A A . 5 HIS CE1 1 1
20 53545 1 1 5 HIS CG C 283.923 -3.876 -23.893 1.00 . A A . 5 HIS CG 1 1
20 53546 1 1 5 HIS H H 287.840 -4.833 -23.036 1.00 . A A . 5 HIS H 1 1
20 53547 1 1 5 HIS HA H 285.863 -2.723 -22.555 1.00 . A A . 5 HIS HA 1 1
20 53548 1 1 5 HIS HB2 H 285.844 -4.319 -24.610 1.00 . A A . 5 HIS HB2 1 1
20 53549 1 1 5 HIS HB3 H 285.189 -5.499 -23.480 1.00 . A A . 5 HIS HB3 1 1
20 53550 1 1 5 HIS HD1 H 283.149 -3.993 -21.936 1.00 . A A . 5 HIS HD1 1 1
20 53551 1 1 5 HIS HD2 H 283.742 -3.359 -26.000 1.00 . A A . 5 HIS HD2 1 1
20 53552 1 1 5 HIS HE1 H 281.004 -2.990 -22.779 1.00 . A A . 5 HIS HE1 1 1
20 53553 1 1 5 HIS HE2 H 281.416 -2.534 -25.222 1.00 . A A . 5 HIS HE2 1 1
20 53554 1 1 5 HIS N N 287.502 -3.961 -22.741 1.00 . A A . 5 HIS N 1 1
20 53555 1 1 5 HIS ND1 N 283.006 -3.739 -22.872 1.00 . A A . 5 HIS ND1 1 1
20 53556 1 1 5 HIS NE2 N 282.054 -3.000 -24.643 1.00 . A A . 5 HIS NE2 1 1
20 53557 1 1 5 HIS O O 284.679 -3.866 -20.592 1.00 . A A . 5 HIS O 1 1
20 53558 1 1 6 HIS C C 286.110 -5.088 -18.344 1.00 . A A . 6 HIS C 1 1
20 53559 1 1 6 HIS CA C 285.974 -6.066 -19.508 1.00 . A A . 6 HIS CA 1 1
20 53560 1 1 6 HIS CB C 286.880 -7.276 -19.282 1.00 . A A . 6 HIS CB 1 1
20 53561 1 1 6 HIS CD2 C 285.426 -8.774 -20.825 1.00 . A A . 6 HIS CD2 1 1
20 53562 1 1 6 HIS CE1 C 286.025 -10.727 -20.030 1.00 . A A . 6 HIS CE1 1 1
20 53563 1 1 6 HIS CG C 286.322 -8.553 -19.832 1.00 . A A . 6 HIS CG 1 1
20 53564 1 1 6 HIS H H 287.041 -5.767 -21.312 1.00 . A A . 6 HIS H 1 1
20 53565 1 1 6 HIS HA H 284.948 -6.399 -19.563 1.00 . A A . 6 HIS HA 1 1
20 53566 1 1 6 HIS HB2 H 287.832 -7.099 -19.759 1.00 . A A . 6 HIS HB2 1 1
20 53567 1 1 6 HIS HB3 H 287.034 -7.409 -18.222 1.00 . A A . 6 HIS HB3 1 1
20 53568 1 1 6 HIS HD1 H 287.312 -9.972 -18.629 1.00 . A A . 6 HIS HD1 1 1
20 53569 1 1 6 HIS HD2 H 284.935 -8.020 -21.424 1.00 . A A . 6 HIS HD2 1 1
20 53570 1 1 6 HIS HE1 H 286.104 -11.793 -19.874 1.00 . A A . 6 HIS HE1 1 1
20 53571 1 1 6 HIS HE2 H 284.610 -10.585 -21.504 1.00 . A A . 6 HIS HE2 1 1
20 53572 1 1 6 HIS N N 286.300 -5.417 -20.773 1.00 . A A . 6 HIS N 1 1
20 53573 1 1 6 HIS ND1 N 286.676 -9.796 -19.354 1.00 . A A . 6 HIS ND1 1 1
20 53574 1 1 6 HIS NE2 N 285.261 -10.133 -20.927 1.00 . A A . 6 HIS NE2 1 1
20 53575 1 1 6 HIS O O 287.144 -4.440 -18.185 1.00 . A A . 6 HIS O 1 1
20 53576 1 1 7 HIS C C 284.693 -4.843 -15.109 1.00 . A A . 7 HIS C 1 1
20 53577 1 1 7 HIS CA C 285.065 -4.093 -16.385 1.00 . A A . 7 HIS CA 1 1
20 53578 1 1 7 HIS CB C 284.091 -2.935 -16.613 1.00 . A A . 7 HIS CB 1 1
20 53579 1 1 7 HIS CD2 C 285.753 -1.294 -15.484 1.00 . A A . 7 HIS CD2 1 1
20 53580 1 1 7 HIS CE1 C 284.511 0.512 -15.546 1.00 . A A . 7 HIS CE1 1 1
20 53581 1 1 7 HIS CG C 284.578 -1.629 -16.069 1.00 . A A . 7 HIS CG 1 1
20 53582 1 1 7 HIS H H 284.266 -5.533 -17.714 1.00 . A A . 7 HIS H 1 1
20 53583 1 1 7 HIS HA H 286.062 -3.695 -16.278 1.00 . A A . 7 HIS HA 1 1
20 53584 1 1 7 HIS HB2 H 283.928 -2.813 -17.672 1.00 . A A . 7 HIS HB2 1 1
20 53585 1 1 7 HIS HB3 H 283.150 -3.166 -16.133 1.00 . A A . 7 HIS HB3 1 1
20 53586 1 1 7 HIS HD1 H 282.916 -0.391 -16.455 1.00 . A A . 7 HIS HD1 1 1
20 53587 1 1 7 HIS HD2 H 286.588 -1.954 -15.300 1.00 . A A . 7 HIS HD2 1 1
20 53588 1 1 7 HIS HE1 H 284.171 1.530 -15.427 1.00 . A A . 7 HIS HE1 1 1
20 53589 1 1 7 HIS HE2 H 286.353 0.538 -14.651 1.00 . A A . 7 HIS HE2 1 1
20 53590 1 1 7 HIS N N 285.061 -4.990 -17.535 1.00 . A A . 7 HIS N 1 1
20 53591 1 1 7 HIS ND1 N 283.822 -0.474 -16.092 1.00 . A A . 7 HIS ND1 1 1
20 53592 1 1 7 HIS NE2 N 285.685 0.042 -15.169 1.00 . A A . 7 HIS NE2 1 1
20 53593 1 1 7 HIS O O 284.056 -5.894 -15.159 1.00 . A A . 7 HIS O 1 1
20 53594 1 1 8 ALA C C 283.303 -4.962 -12.420 1.00 . A A . 8 ALA C 1 1
20 53595 1 1 8 ALA CA C 284.807 -4.910 -12.680 1.00 . A A . 8 ALA CA 1 1
20 53596 1 1 8 ALA CB C 285.512 -4.156 -11.563 1.00 . A A . 8 ALA CB 1 1
20 53597 1 1 8 ALA H H 285.601 -3.454 -13.992 1.00 . A A . 8 ALA H 1 1
20 53598 1 1 8 ALA HA H 285.192 -5.920 -12.699 1.00 . A A . 8 ALA HA 1 1
20 53599 1 1 8 ALA HB1 H 285.956 -4.861 -10.876 1.00 . A A . 8 ALA HB1 1 1
20 53600 1 1 8 ALA HB2 H 284.799 -3.541 -11.036 1.00 . A A . 8 ALA HB2 1 1
20 53601 1 1 8 ALA HB3 H 286.286 -3.530 -11.984 1.00 . A A . 8 ALA HB3 1 1
20 53602 1 1 8 ALA N N 285.096 -4.294 -13.968 1.00 . A A . 8 ALA N 1 1
20 53603 1 1 8 ALA O O 282.537 -4.199 -13.010 1.00 . A A . 8 ALA O 1 1
20 53604 1 1 9 PRO C C 280.834 -4.723 -10.647 1.00 . A A . 9 PRO C 1 1
20 53605 1 1 9 PRO CA C 281.440 -6.016 -11.195 1.00 . A A . 9 PRO CA 1 1
20 53606 1 1 9 PRO CB C 281.427 -7.112 -10.120 1.00 . A A . 9 PRO CB 1 1
20 53607 1 1 9 PRO CD C 283.703 -6.813 -10.785 1.00 . A A . 9 PRO CD 1 1
20 53608 1 1 9 PRO CG C 282.832 -7.196 -9.624 1.00 . A A . 9 PRO CG 1 1
20 53609 1 1 9 PRO HA H 280.868 -6.342 -12.050 1.00 . A A . 9 PRO HA 1 1
20 53610 1 1 9 PRO HB2 H 280.747 -6.835 -9.328 1.00 . A A . 9 PRO HB2 1 1
20 53611 1 1 9 PRO HB3 H 281.110 -8.045 -10.561 1.00 . A A . 9 PRO HB3 1 1
20 53612 1 1 9 PRO HD2 H 284.608 -6.335 -10.437 1.00 . A A . 9 PRO HD2 1 1
20 53613 1 1 9 PRO HD3 H 283.935 -7.679 -11.386 1.00 . A A . 9 PRO HD3 1 1
20 53614 1 1 9 PRO HG2 H 282.975 -6.507 -8.806 1.00 . A A . 9 PRO HG2 1 1
20 53615 1 1 9 PRO HG3 H 283.050 -8.205 -9.310 1.00 . A A . 9 PRO HG3 1 1
20 53616 1 1 9 PRO N N 282.859 -5.866 -11.530 1.00 . A A . 9 PRO N 1 1
20 53617 1 1 9 PRO O O 281.502 -3.965 -9.943 1.00 . A A . 9 PRO O 1 1
20 53618 1 1 10 PRO C C 278.710 -3.188 -8.991 1.00 . A A . 10 PRO C 1 1
20 53619 1 1 10 PRO CA C 278.863 -3.242 -10.509 1.00 . A A . 10 PRO CA 1 1
20 53620 1 1 10 PRO CB C 277.487 -3.332 -11.173 1.00 . A A . 10 PRO CB 1 1
20 53621 1 1 10 PRO CD C 278.690 -5.300 -11.806 1.00 . A A . 10 PRO CD 1 1
20 53622 1 1 10 PRO CG C 277.312 -4.766 -11.536 1.00 . A A . 10 PRO CG 1 1
20 53623 1 1 10 PRO HA H 279.364 -2.350 -10.846 1.00 . A A . 10 PRO HA 1 1
20 53624 1 1 10 PRO HB2 H 276.732 -3.008 -10.474 1.00 . A A . 10 PRO HB2 1 1
20 53625 1 1 10 PRO HB3 H 277.466 -2.700 -12.049 1.00 . A A . 10 PRO HB3 1 1
20 53626 1 1 10 PRO HD2 H 278.759 -6.336 -11.508 1.00 . A A . 10 PRO HD2 1 1
20 53627 1 1 10 PRO HD3 H 278.938 -5.189 -12.851 1.00 . A A . 10 PRO HD3 1 1
20 53628 1 1 10 PRO HG2 H 276.859 -5.301 -10.713 1.00 . A A . 10 PRO HG2 1 1
20 53629 1 1 10 PRO HG3 H 276.699 -4.848 -12.420 1.00 . A A . 10 PRO HG3 1 1
20 53630 1 1 10 PRO N N 279.555 -4.453 -10.967 1.00 . A A . 10 PRO N 1 1
20 53631 1 1 10 PRO O O 279.204 -2.268 -8.340 1.00 . A A . 10 PRO O 1 1
20 53632 1 1 11 THR C C 279.067 -3.997 -6.209 1.00 . A A . 11 THR C 1 1
20 53633 1 1 11 THR CA C 277.780 -4.244 -6.996 1.00 . A A . 11 THR CA 1 1
20 53634 1 1 11 THR CB C 277.197 -5.609 -6.628 1.00 . A A . 11 THR CB 1 1
20 53635 1 1 11 THR CG2 C 276.961 -5.783 -5.142 1.00 . A A . 11 THR CG2 1 1
20 53636 1 1 11 THR H H 277.641 -4.874 -9.010 1.00 . A A . 11 THR H 1 1
20 53637 1 1 11 THR HA H 277.065 -3.478 -6.741 1.00 . A A . 11 THR HA 1 1
20 53638 1 1 11 THR HB H 277.887 -6.378 -6.948 1.00 . A A . 11 THR HB 1 1
20 53639 1 1 11 THR HG1 H 276.101 -6.365 -8.064 1.00 . A A . 11 THR HG1 1 1
20 53640 1 1 11 THR HG21 H 277.723 -6.428 -4.730 1.00 . A A . 11 THR HG21 1 1
20 53641 1 1 11 THR HG22 H 275.988 -6.226 -4.983 1.00 . A A . 11 THR HG22 1 1
20 53642 1 1 11 THR HG23 H 277.003 -4.821 -4.656 1.00 . A A . 11 THR HG23 1 1
20 53643 1 1 11 THR N N 278.014 -4.175 -8.437 1.00 . A A . 11 THR N 1 1
20 53644 1 1 11 THR O O 279.037 -3.430 -5.118 1.00 . A A . 11 THR O 1 1
20 53645 1 1 11 THR OG1 O 275.961 -5.819 -7.286 1.00 . A A . 11 THR OG1 1 1
20 53646 1 1 12 LEU C C 281.898 -2.787 -6.112 1.00 . A A . 12 LEU C 1 1
20 53647 1 1 12 LEU CA C 281.481 -4.255 -6.114 1.00 . A A . 12 LEU CA 1 1
20 53648 1 1 12 LEU CB C 282.545 -5.102 -6.813 1.00 . A A . 12 LEU CB 1 1
20 53649 1 1 12 LEU CD1 C 284.486 -6.650 -6.482 1.00 . A A . 12 LEU CD1 1 1
20 53650 1 1 12 LEU CD2 C 284.741 -4.209 -6.003 1.00 . A A . 12 LEU CD2 1 1
20 53651 1 1 12 LEU CG C 283.790 -5.396 -5.978 1.00 . A A . 12 LEU CG 1 1
20 53652 1 1 12 LEU H H 280.153 -4.877 -7.638 1.00 . A A . 12 LEU H 1 1
20 53653 1 1 12 LEU HA H 281.383 -4.590 -5.092 1.00 . A A . 12 LEU HA 1 1
20 53654 1 1 12 LEU HB2 H 282.095 -6.043 -7.095 1.00 . A A . 12 LEU HB2 1 1
20 53655 1 1 12 LEU HB3 H 282.852 -4.585 -7.709 1.00 . A A . 12 LEU HB3 1 1
20 53656 1 1 12 LEU HD11 H 285.030 -7.111 -5.670 1.00 . A A . 12 LEU HD11 1 1
20 53657 1 1 12 LEU HD12 H 285.173 -6.389 -7.272 1.00 . A A . 12 LEU HD12 1 1
20 53658 1 1 12 LEU HD13 H 283.749 -7.343 -6.859 1.00 . A A . 12 LEU HD13 1 1
20 53659 1 1 12 LEU HD21 H 285.762 -4.563 -5.971 1.00 . A A . 12 LEU HD21 1 1
20 53660 1 1 12 LEU HD22 H 284.552 -3.577 -5.149 1.00 . A A . 12 LEU HD22 1 1
20 53661 1 1 12 LEU HD23 H 284.586 -3.644 -6.910 1.00 . A A . 12 LEU HD23 1 1
20 53662 1 1 12 LEU HG H 283.496 -5.567 -4.952 1.00 . A A . 12 LEU HG 1 1
20 53663 1 1 12 LEU N N 280.191 -4.429 -6.768 1.00 . A A . 12 LEU N 1 1
20 53664 1 1 12 LEU O O 282.577 -2.327 -5.193 1.00 . A A . 12 LEU O 1 1
20 53665 1 1 13 TRP C C 281.052 0.177 -6.222 1.00 . A A . 13 TRP C 1 1
20 53666 1 1 13 TRP CA C 281.815 -0.642 -7.257 1.00 . A A . 13 TRP CA 1 1
20 53667 1 1 13 TRP CB C 281.494 -0.133 -8.663 1.00 . A A . 13 TRP CB 1 1
20 53668 1 1 13 TRP CD1 C 283.798 -0.852 -9.525 1.00 . A A . 13 TRP CD1 1 1
20 53669 1 1 13 TRP CD2 C 282.189 -0.867 -11.081 1.00 . A A . 13 TRP CD2 1 1
20 53670 1 1 13 TRP CE2 C 283.395 -1.278 -11.679 1.00 . A A . 13 TRP CE2 1 1
20 53671 1 1 13 TRP CE3 C 281.036 -0.799 -11.868 1.00 . A A . 13 TRP CE3 1 1
20 53672 1 1 13 TRP CG C 282.469 -0.599 -9.702 1.00 . A A . 13 TRP CG 1 1
20 53673 1 1 13 TRP CH2 C 282.336 -1.546 -13.772 1.00 . A A . 13 TRP CH2 1 1
20 53674 1 1 13 TRP CZ2 C 283.480 -1.620 -13.026 1.00 . A A . 13 TRP CZ2 1 1
20 53675 1 1 13 TRP CZ3 C 281.121 -1.139 -13.205 1.00 . A A . 13 TRP CZ3 1 1
20 53676 1 1 13 TRP H H 280.947 -2.482 -7.843 1.00 . A A . 13 TRP H 1 1
20 53677 1 1 13 TRP HA H 282.874 -0.531 -7.076 1.00 . A A . 13 TRP HA 1 1
20 53678 1 1 13 TRP HB2 H 280.511 -0.481 -8.948 1.00 . A A . 13 TRP HB2 1 1
20 53679 1 1 13 TRP HB3 H 281.501 0.947 -8.659 1.00 . A A . 13 TRP HB3 1 1
20 53680 1 1 13 TRP HD1 H 284.318 -0.742 -8.584 1.00 . A A . 13 TRP HD1 1 1
20 53681 1 1 13 TRP HE1 H 285.304 -1.501 -10.837 1.00 . A A . 13 TRP HE1 1 1
20 53682 1 1 13 TRP HE3 H 280.091 -0.489 -11.448 1.00 . A A . 13 TRP HE3 1 1
20 53683 1 1 13 TRP HH2 H 282.356 -1.801 -14.822 1.00 . A A . 13 TRP HH2 1 1
20 53684 1 1 13 TRP HZ2 H 284.408 -1.935 -13.478 1.00 . A A . 13 TRP HZ2 1 1
20 53685 1 1 13 TRP HZ3 H 280.240 -1.093 -13.829 1.00 . A A . 13 TRP HZ3 1 1
20 53686 1 1 13 TRP N N 281.487 -2.058 -7.143 1.00 . A A . 13 TRP N 1 1
20 53687 1 1 13 TRP NE1 N 284.362 -1.261 -10.709 1.00 . A A . 13 TRP NE1 1 1
20 53688 1 1 13 TRP O O 281.547 1.190 -5.728 1.00 . A A . 13 TRP O 1 1
20 53689 1 1 14 SER C C 279.613 0.342 -3.524 1.00 . A A . 14 SER C 1 1
20 53690 1 1 14 SER CA C 279.006 0.416 -4.922 1.00 . A A . 14 SER CA 1 1
20 53691 1 1 14 SER CB C 277.600 -0.185 -4.912 1.00 . A A . 14 SER CB 1 1
20 53692 1 1 14 SER H H 279.505 -1.085 -6.328 1.00 . A A . 14 SER H 1 1
20 53693 1 1 14 SER HA H 278.940 1.454 -5.217 1.00 . A A . 14 SER HA 1 1
20 53694 1 1 14 SER HB2 H 277.168 -0.104 -5.898 1.00 . A A . 14 SER HB2 1 1
20 53695 1 1 14 SER HB3 H 277.659 -1.226 -4.629 1.00 . A A . 14 SER HB3 1 1
20 53696 1 1 14 SER HG H 276.173 1.081 -4.466 1.00 . A A . 14 SER HG 1 1
20 53697 1 1 14 SER N N 279.843 -0.272 -5.899 1.00 . A A . 14 SER N 1 1
20 53698 1 1 14 SER O O 279.288 1.149 -2.653 1.00 . A A . 14 SER O 1 1
20 53699 1 1 14 SER OG O 276.762 0.490 -3.991 1.00 . A A . 14 SER OG 1 1
20 53700 1 1 15 ARG C C 281.870 0.465 -1.592 1.00 . A A . 15 ARG C 1 1
20 53701 1 1 15 ARG CA C 281.143 -0.807 -2.017 1.00 . A A . 15 ARG CA 1 1
20 53702 1 1 15 ARG CB C 282.128 -1.978 -2.072 1.00 . A A . 15 ARG CB 1 1
20 53703 1 1 15 ARG CD C 282.434 -4.455 -2.354 1.00 . A A . 15 ARG CD 1 1
20 53704 1 1 15 ARG CG C 281.457 -3.340 -2.018 1.00 . A A . 15 ARG CG 1 1
20 53705 1 1 15 ARG CZ C 281.272 -6.538 -1.734 1.00 . A A . 15 ARG CZ 1 1
20 53706 1 1 15 ARG H H 280.717 -1.245 -4.041 1.00 . A A . 15 ARG H 1 1
20 53707 1 1 15 ARG HA H 280.376 -1.029 -1.289 1.00 . A A . 15 ARG HA 1 1
20 53708 1 1 15 ARG HB2 H 282.692 -1.913 -2.989 1.00 . A A . 15 ARG HB2 1 1
20 53709 1 1 15 ARG HB3 H 282.806 -1.901 -1.235 1.00 . A A . 15 ARG HB3 1 1
20 53710 1 1 15 ARG HD2 H 283.017 -4.158 -3.213 1.00 . A A . 15 ARG HD2 1 1
20 53711 1 1 15 ARG HD3 H 283.088 -4.609 -1.510 1.00 . A A . 15 ARG HD3 1 1
20 53712 1 1 15 ARG HE H 281.641 -5.948 -3.603 1.00 . A A . 15 ARG HE 1 1
20 53713 1 1 15 ARG HG2 H 281.069 -3.502 -1.024 1.00 . A A . 15 ARG HG2 1 1
20 53714 1 1 15 ARG HG3 H 280.645 -3.358 -2.730 1.00 . A A . 15 ARG HG3 1 1
20 53715 1 1 15 ARG HH11 H 281.853 -5.404 -0.164 1.00 . A A . 15 ARG HH11 1 1
20 53716 1 1 15 ARG HH12 H 281.038 -6.875 0.247 1.00 . A A . 15 ARG HH12 1 1
20 53717 1 1 15 ARG HH21 H 280.568 -7.883 -3.067 1.00 . A A . 15 ARG HH21 1 1
20 53718 1 1 15 ARG HH22 H 280.308 -8.282 -1.402 1.00 . A A . 15 ARG HH22 1 1
20 53719 1 1 15 ARG N N 280.496 -0.631 -3.311 1.00 . A A . 15 ARG N 1 1
20 53720 1 1 15 ARG NE N 281.750 -5.709 -2.659 1.00 . A A . 15 ARG NE 1 1
20 53721 1 1 15 ARG NH1 N 281.399 -6.248 -0.445 1.00 . A A . 15 ARG NH1 1 1
20 53722 1 1 15 ARG NH2 N 280.666 -7.660 -2.097 1.00 . A A . 15 ARG NH2 1 1
20 53723 1 1 15 ARG O O 281.931 0.792 -0.407 1.00 . A A . 15 ARG O 1 1
20 53724 1 1 16 VAL C C 282.208 3.451 -1.652 1.00 . A A . 16 VAL C 1 1
20 53725 1 1 16 VAL CA C 283.133 2.420 -2.296 1.00 . A A . 16 VAL CA 1 1
20 53726 1 1 16 VAL CB C 283.739 3.011 -3.588 1.00 . A A . 16 VAL CB 1 1
20 53727 1 1 16 VAL CG1 C 282.642 3.510 -4.519 1.00 . A A . 16 VAL CG1 1 1
20 53728 1 1 16 VAL CG2 C 284.720 4.127 -3.261 1.00 . A A . 16 VAL CG2 1 1
20 53729 1 1 16 VAL H H 282.331 0.870 -3.495 1.00 . A A . 16 VAL H 1 1
20 53730 1 1 16 VAL HA H 283.940 2.197 -1.614 1.00 . A A . 16 VAL HA 1 1
20 53731 1 1 16 VAL HB H 284.279 2.226 -4.098 1.00 . A A . 16 VAL HB 1 1
20 53732 1 1 16 VAL HG11 H 282.455 4.555 -4.325 1.00 . A A . 16 VAL HG11 1 1
20 53733 1 1 16 VAL HG12 H 281.739 2.943 -4.347 1.00 . A A . 16 VAL HG12 1 1
20 53734 1 1 16 VAL HG13 H 282.957 3.385 -5.544 1.00 . A A . 16 VAL HG13 1 1
20 53735 1 1 16 VAL HG21 H 285.702 3.860 -3.623 1.00 . A A . 16 VAL HG21 1 1
20 53736 1 1 16 VAL HG22 H 284.758 4.274 -2.192 1.00 . A A . 16 VAL HG22 1 1
20 53737 1 1 16 VAL HG23 H 284.398 5.041 -3.739 1.00 . A A . 16 VAL HG23 1 1
20 53738 1 1 16 VAL N N 282.416 1.181 -2.569 1.00 . A A . 16 VAL N 1 1
20 53739 1 1 16 VAL O O 281.149 3.767 -2.192 1.00 . A A . 16 VAL O 1 1
20 53740 1 1 17 THR C C 282.630 6.131 0.694 1.00 . A A . 17 THR C 1 1
20 53741 1 1 17 THR CA C 281.796 4.943 0.223 1.00 . A A . 17 THR CA 1 1
20 53742 1 1 17 THR CB C 281.120 4.286 1.426 1.00 . A A . 17 THR CB 1 1
20 53743 1 1 17 THR CG2 C 279.957 5.088 1.970 1.00 . A A . 17 THR CG2 1 1
20 53744 1 1 17 THR H H 283.456 3.663 -0.100 1.00 . A A . 17 THR H 1 1
20 53745 1 1 17 THR HA H 281.035 5.299 -0.454 1.00 . A A . 17 THR HA 1 1
20 53746 1 1 17 THR HB H 281.848 4.180 2.218 1.00 . A A . 17 THR HB 1 1
20 53747 1 1 17 THR HG1 H 281.373 2.392 1.001 1.00 . A A . 17 THR HG1 1 1
20 53748 1 1 17 THR HG21 H 279.029 4.656 1.627 1.00 . A A . 17 THR HG21 1 1
20 53749 1 1 17 THR HG22 H 280.029 6.108 1.624 1.00 . A A . 17 THR HG22 1 1
20 53750 1 1 17 THR HG23 H 279.983 5.072 3.050 1.00 . A A . 17 THR HG23 1 1
20 53751 1 1 17 THR N N 282.607 3.960 -0.490 1.00 . A A . 17 THR N 1 1
20 53752 1 1 17 THR O O 283.435 6.009 1.616 1.00 . A A . 17 THR O 1 1
20 53753 1 1 17 THR OG1 O 280.636 2.999 1.089 1.00 . A A . 17 THR OG1 1 1
20 53754 1 1 18 LYS C C 282.763 8.950 1.833 1.00 . A A . 18 LYS C 1 1
20 53755 1 1 18 LYS CA C 283.149 8.493 0.431 1.00 . A A . 18 LYS CA 1 1
20 53756 1 1 18 LYS CB C 282.859 9.611 -0.569 1.00 . A A . 18 LYS CB 1 1
20 53757 1 1 18 LYS CD C 283.493 11.850 0.379 1.00 . A A . 18 LYS CD 1 1
20 53758 1 1 18 LYS CE C 282.330 12.652 -0.183 1.00 . A A . 18 LYS CE 1 1
20 53759 1 1 18 LYS CG C 283.896 10.722 -0.557 1.00 . A A . 18 LYS CG 1 1
20 53760 1 1 18 LYS H H 281.765 7.321 -0.657 1.00 . A A . 18 LYS H 1 1
20 53761 1 1 18 LYS HA H 284.203 8.267 0.413 1.00 . A A . 18 LYS HA 1 1
20 53762 1 1 18 LYS HB2 H 282.825 9.191 -1.563 1.00 . A A . 18 LYS HB2 1 1
20 53763 1 1 18 LYS HB3 H 281.896 10.044 -0.337 1.00 . A A . 18 LYS HB3 1 1
20 53764 1 1 18 LYS HD2 H 283.198 11.430 1.329 1.00 . A A . 18 LYS HD2 1 1
20 53765 1 1 18 LYS HD3 H 284.338 12.508 0.521 1.00 . A A . 18 LYS HD3 1 1
20 53766 1 1 18 LYS HE2 H 282.722 13.425 -0.828 1.00 . A A . 18 LYS HE2 1 1
20 53767 1 1 18 LYS HE3 H 281.698 11.992 -0.758 1.00 . A A . 18 LYS HE3 1 1
20 53768 1 1 18 LYS HG2 H 284.840 10.317 -0.228 1.00 . A A . 18 LYS HG2 1 1
20 53769 1 1 18 LYS HG3 H 284.000 11.116 -1.557 1.00 . A A . 18 LYS HG3 1 1
20 53770 1 1 18 LYS HZ1 H 282.119 13.497 1.715 1.00 . A A . 18 LYS HZ1 1 1
20 53771 1 1 18 LYS HZ2 H 280.757 12.644 1.189 1.00 . A A . 18 LYS HZ2 1 1
20 53772 1 1 18 LYS HZ3 H 281.096 14.172 0.547 1.00 . A A . 18 LYS HZ3 1 1
20 53773 1 1 18 LYS N N 282.422 7.283 0.065 1.00 . A A . 18 LYS N 1 1
20 53774 1 1 18 LYS NZ N 281.519 13.286 0.892 1.00 . A A . 18 LYS NZ 1 1
20 53775 1 1 18 LYS O O 281.640 9.392 2.070 1.00 . A A . 18 LYS O 1 1
20 53776 1 1 19 PHE C C 284.529 10.264 4.577 1.00 . A A . 19 PHE C 1 1
20 53777 1 1 19 PHE CA C 283.485 9.238 4.141 1.00 . A A . 19 PHE CA 1 1
20 53778 1 1 19 PHE CB C 283.529 8.004 5.047 1.00 . A A . 19 PHE CB 1 1
20 53779 1 1 19 PHE CD1 C 282.728 9.269 7.063 1.00 . A A . 19 PHE CD1 1 1
20 53780 1 1 19 PHE CD2 C 284.470 7.666 7.344 1.00 . A A . 19 PHE CD2 1 1
20 53781 1 1 19 PHE CE1 C 282.772 9.559 8.414 1.00 . A A . 19 PHE CE1 1 1
20 53782 1 1 19 PHE CE2 C 284.520 7.951 8.695 1.00 . A A . 19 PHE CE2 1 1
20 53783 1 1 19 PHE CG C 283.577 8.321 6.514 1.00 . A A . 19 PHE CG 1 1
20 53784 1 1 19 PHE CZ C 283.669 8.898 9.231 1.00 . A A . 19 PHE CZ 1 1
20 53785 1 1 19 PHE H H 284.582 8.479 2.503 1.00 . A A . 19 PHE H 1 1
20 53786 1 1 19 PHE HA H 282.505 9.687 4.203 1.00 . A A . 19 PHE HA 1 1
20 53787 1 1 19 PHE HB2 H 282.649 7.406 4.867 1.00 . A A . 19 PHE HB2 1 1
20 53788 1 1 19 PHE HB3 H 284.406 7.423 4.804 1.00 . A A . 19 PHE HB3 1 1
20 53789 1 1 19 PHE HD1 H 282.026 9.785 6.425 1.00 . A A . 19 PHE HD1 1 1
20 53790 1 1 19 PHE HD2 H 285.137 6.924 6.924 1.00 . A A . 19 PHE HD2 1 1
20 53791 1 1 19 PHE HE1 H 282.106 10.299 8.830 1.00 . A A . 19 PHE HE1 1 1
20 53792 1 1 19 PHE HE2 H 285.222 7.432 9.332 1.00 . A A . 19 PHE HE2 1 1
20 53793 1 1 19 PHE HZ H 283.706 9.122 10.287 1.00 . A A . 19 PHE HZ 1 1
20 53794 1 1 19 PHE N N 283.708 8.840 2.758 1.00 . A A . 19 PHE N 1 1
20 53795 1 1 19 PHE O O 285.728 10.065 4.378 1.00 . A A . 19 PHE O 1 1
20 53796 1 1 20 GLY C C 285.796 12.976 4.469 1.00 . A A . 20 GLY C 1 1
20 53797 1 1 20 GLY CA C 284.976 12.404 5.608 1.00 . A A . 20 GLY CA 1 1
20 53798 1 1 20 GLY H H 283.101 11.472 5.292 1.00 . A A . 20 GLY H 1 1
20 53799 1 1 20 GLY HA2 H 284.403 13.201 6.061 1.00 . A A . 20 GLY HA2 1 1
20 53800 1 1 20 GLY HA3 H 285.646 11.990 6.348 1.00 . A A . 20 GLY HA3 1 1
20 53801 1 1 20 GLY N N 284.067 11.363 5.164 1.00 . A A . 20 GLY N 1 1
20 53802 1 1 20 GLY O O 285.252 13.346 3.429 1.00 . A A . 20 GLY O 1 1
20 53803 1 1 21 SER C C 288.635 12.430 2.835 1.00 . A A . 21 SER C 1 1
20 53804 1 1 21 SER CA C 288.007 13.566 3.638 1.00 . A A . 21 SER CA 1 1
20 53805 1 1 21 SER CB C 289.103 14.422 4.278 1.00 . A A . 21 SER CB 1 1
20 53806 1 1 21 SER H H 287.486 12.729 5.511 1.00 . A A . 21 SER H 1 1
20 53807 1 1 21 SER HA H 287.424 14.185 2.970 1.00 . A A . 21 SER HA 1 1
20 53808 1 1 21 SER HB2 H 289.567 13.867 5.079 1.00 . A A . 21 SER HB2 1 1
20 53809 1 1 21 SER HB3 H 289.845 14.667 3.532 1.00 . A A . 21 SER HB3 1 1
20 53810 1 1 21 SER HG H 287.960 16.010 4.172 1.00 . A A . 21 SER HG 1 1
20 53811 1 1 21 SER N N 287.110 13.043 4.661 1.00 . A A . 21 SER N 1 1
20 53812 1 1 21 SER O O 289.726 12.574 2.285 1.00 . A A . 21 SER O 1 1
20 53813 1 1 21 SER OG O 288.569 15.624 4.805 1.00 . A A . 21 SER OG 1 1
20 53814 1 1 22 GLY C C 287.325 9.182 1.685 1.00 . A A . 22 GLY C 1 1
20 53815 1 1 22 GLY CA C 288.433 10.151 2.046 1.00 . A A . 22 GLY CA 1 1
20 53816 1 1 22 GLY H H 287.073 11.246 3.237 1.00 . A A . 22 GLY H 1 1
20 53817 1 1 22 GLY HA2 H 288.911 10.491 1.141 1.00 . A A . 22 GLY HA2 1 1
20 53818 1 1 22 GLY HA3 H 289.160 9.638 2.657 1.00 . A A . 22 GLY HA3 1 1
20 53819 1 1 22 GLY N N 287.936 11.301 2.777 1.00 . A A . 22 GLY N 1 1
20 53820 1 1 22 GLY O O 286.148 9.495 1.849 1.00 . A A . 22 GLY O 1 1
20 53821 1 1 23 TRP C C 286.980 5.681 1.550 1.00 . A A . 23 TRP C 1 1
20 53822 1 1 23 TRP CA C 286.717 6.992 0.813 1.00 . A A . 23 TRP CA 1 1
20 53823 1 1 23 TRP CB C 286.752 6.758 -0.700 1.00 . A A . 23 TRP CB 1 1
20 53824 1 1 23 TRP CD1 C 287.014 9.141 -1.604 1.00 . A A . 23 TRP CD1 1 1
20 53825 1 1 23 TRP CD2 C 285.173 8.085 -2.317 1.00 . A A . 23 TRP CD2 1 1
20 53826 1 1 23 TRP CE2 C 285.201 9.372 -2.886 1.00 . A A . 23 TRP CE2 1 1
20 53827 1 1 23 TRP CE3 C 284.107 7.236 -2.625 1.00 . A A . 23 TRP CE3 1 1
20 53828 1 1 23 TRP CG C 286.344 7.956 -1.501 1.00 . A A . 23 TRP CG 1 1
20 53829 1 1 23 TRP CH2 C 283.170 8.978 -4.026 1.00 . A A . 23 TRP CH2 1 1
20 53830 1 1 23 TRP CZ2 C 284.201 9.830 -3.742 1.00 . A A . 23 TRP CZ2 1 1
20 53831 1 1 23 TRP CZ3 C 283.116 7.691 -3.474 1.00 . A A . 23 TRP CZ3 1 1
20 53832 1 1 23 TRP H H 288.652 7.812 1.085 1.00 . A A . 23 TRP H 1 1
20 53833 1 1 23 TRP HA H 285.741 7.355 1.089 1.00 . A A . 23 TRP HA 1 1
20 53834 1 1 23 TRP HB2 H 287.754 6.492 -0.990 1.00 . A A . 23 TRP HB2 1 1
20 53835 1 1 23 TRP HB3 H 286.089 5.945 -0.948 1.00 . A A . 23 TRP HB3 1 1
20 53836 1 1 23 TRP HD1 H 287.943 9.358 -1.100 1.00 . A A . 23 TRP HD1 1 1
20 53837 1 1 23 TRP HE1 H 286.614 10.909 -2.666 1.00 . A A . 23 TRP HE1 1 1
20 53838 1 1 23 TRP HE3 H 284.047 6.242 -2.208 1.00 . A A . 23 TRP HE3 1 1
20 53839 1 1 23 TRP HH2 H 282.374 9.292 -4.684 1.00 . A A . 23 TRP HH2 1 1
20 53840 1 1 23 TRP HZ2 H 284.229 10.819 -4.174 1.00 . A A . 23 TRP HZ2 1 1
20 53841 1 1 23 TRP HZ3 H 282.284 7.048 -3.723 1.00 . A A . 23 TRP HZ3 1 1
20 53842 1 1 23 TRP N N 287.697 8.006 1.192 1.00 . A A . 23 TRP N 1 1
20 53843 1 1 23 TRP NE1 N 286.332 9.997 -2.435 1.00 . A A . 23 TRP NE1 1 1
20 53844 1 1 23 TRP O O 288.080 5.451 2.051 1.00 . A A . 23 TRP O 1 1
20 53845 1 1 24 GLY C C 285.673 2.383 1.437 1.00 . A A . 24 GLY C 1 1
20 53846 1 1 24 GLY CA C 286.106 3.553 2.296 1.00 . A A . 24 GLY CA 1 1
20 53847 1 1 24 GLY H H 285.106 5.062 1.200 1.00 . A A . 24 GLY H 1 1
20 53848 1 1 24 GLY HA2 H 287.142 3.419 2.572 1.00 . A A . 24 GLY HA2 1 1
20 53849 1 1 24 GLY HA3 H 285.505 3.568 3.194 1.00 . A A . 24 GLY HA3 1 1
20 53850 1 1 24 GLY N N 285.962 4.826 1.616 1.00 . A A . 24 GLY N 1 1
20 53851 1 1 24 GLY O O 285.536 2.515 0.220 1.00 . A A . 24 GLY O 1 1
20 53852 1 1 25 PHE C C 284.213 -0.880 2.253 1.00 . A A . 25 PHE C 1 1
20 53853 1 1 25 PHE CA C 285.036 0.036 1.352 1.00 . A A . 25 PHE CA 1 1
20 53854 1 1 25 PHE CB C 286.258 -0.716 0.821 1.00 . A A . 25 PHE CB 1 1
20 53855 1 1 25 PHE CD1 C 285.380 -1.383 -1.433 1.00 . A A . 25 PHE CD1 1 1
20 53856 1 1 25 PHE CD2 C 286.165 -3.095 0.031 1.00 . A A . 25 PHE CD2 1 1
20 53857 1 1 25 PHE CE1 C 285.077 -2.334 -2.387 1.00 . A A . 25 PHE CE1 1 1
20 53858 1 1 25 PHE CE2 C 285.863 -4.050 -0.922 1.00 . A A . 25 PHE CE2 1 1
20 53859 1 1 25 PHE CG C 285.927 -1.753 -0.214 1.00 . A A . 25 PHE CG 1 1
20 53860 1 1 25 PHE CZ C 285.317 -3.670 -2.132 1.00 . A A . 25 PHE CZ 1 1
20 53861 1 1 25 PHE H H 285.580 1.191 3.040 1.00 . A A . 25 PHE H 1 1
20 53862 1 1 25 PHE HA H 284.424 0.346 0.517 1.00 . A A . 25 PHE HA 1 1
20 53863 1 1 25 PHE HB2 H 286.941 -0.009 0.377 1.00 . A A . 25 PHE HB2 1 1
20 53864 1 1 25 PHE HB3 H 286.751 -1.213 1.645 1.00 . A A . 25 PHE HB3 1 1
20 53865 1 1 25 PHE HD1 H 285.190 -0.339 -1.634 1.00 . A A . 25 PHE HD1 1 1
20 53866 1 1 25 PHE HD2 H 286.590 -3.394 0.977 1.00 . A A . 25 PHE HD2 1 1
20 53867 1 1 25 PHE HE1 H 284.650 -2.032 -3.333 1.00 . A A . 25 PHE HE1 1 1
20 53868 1 1 25 PHE HE2 H 286.053 -5.094 -0.719 1.00 . A A . 25 PHE HE2 1 1
20 53869 1 1 25 PHE HZ H 285.082 -4.414 -2.878 1.00 . A A . 25 PHE HZ 1 1
20 53870 1 1 25 PHE N N 285.455 1.234 2.069 1.00 . A A . 25 PHE N 1 1
20 53871 1 1 25 PHE O O 284.446 -0.951 3.460 1.00 . A A . 25 PHE O 1 1
20 53872 1 1 26 TRP C C 283.007 -3.892 2.457 1.00 . A A . 26 TRP C 1 1
20 53873 1 1 26 TRP CA C 282.398 -2.494 2.409 1.00 . A A . 26 TRP CA 1 1
20 53874 1 1 26 TRP CB C 281.004 -2.554 1.783 1.00 . A A . 26 TRP CB 1 1
20 53875 1 1 26 TRP CD1 C 279.760 -0.335 1.476 1.00 . A A . 26 TRP CD1 1 1
20 53876 1 1 26 TRP CD2 C 279.448 -1.295 3.474 1.00 . A A . 26 TRP CD2 1 1
20 53877 1 1 26 TRP CE2 C 278.717 -0.091 3.435 1.00 . A A . 26 TRP CE2 1 1
20 53878 1 1 26 TRP CE3 C 279.404 -2.072 4.636 1.00 . A A . 26 TRP CE3 1 1
20 53879 1 1 26 TRP CG C 280.109 -1.431 2.211 1.00 . A A . 26 TRP CG 1 1
20 53880 1 1 26 TRP CH2 C 277.925 -0.432 5.634 1.00 . A A . 26 TRP CH2 1 1
20 53881 1 1 26 TRP CZ2 C 277.952 0.350 4.511 1.00 . A A . 26 TRP CZ2 1 1
20 53882 1 1 26 TRP CZ3 C 278.643 -1.633 5.703 1.00 . A A . 26 TRP CZ3 1 1
20 53883 1 1 26 TRP H H 283.118 -1.483 0.694 1.00 . A A . 26 TRP H 1 1
20 53884 1 1 26 TRP HA H 282.314 -2.117 3.418 1.00 . A A . 26 TRP HA 1 1
20 53885 1 1 26 TRP HB2 H 281.098 -2.514 0.708 1.00 . A A . 26 TRP HB2 1 1
20 53886 1 1 26 TRP HB3 H 280.532 -3.484 2.064 1.00 . A A . 26 TRP HB3 1 1
20 53887 1 1 26 TRP HD1 H 280.100 -0.144 0.470 1.00 . A A . 26 TRP HD1 1 1
20 53888 1 1 26 TRP HE1 H 278.538 1.322 1.895 1.00 . A A . 26 TRP HE1 1 1
20 53889 1 1 26 TRP HE3 H 279.950 -3.000 4.706 1.00 . A A . 26 TRP HE3 1 1
20 53890 1 1 26 TRP HH2 H 277.346 -0.127 6.492 1.00 . A A . 26 TRP HH2 1 1
20 53891 1 1 26 TRP HZ2 H 277.392 1.273 4.474 1.00 . A A . 26 TRP HZ2 1 1
20 53892 1 1 26 TRP HZ3 H 278.597 -2.219 6.607 1.00 . A A . 26 TRP HZ3 1 1
20 53893 1 1 26 TRP N N 283.253 -1.581 1.659 1.00 . A A . 26 TRP N 1 1
20 53894 1 1 26 TRP NE1 N 278.924 0.475 2.205 1.00 . A A . 26 TRP NE1 1 1
20 53895 1 1 26 TRP O O 282.934 -4.643 1.483 1.00 . A A . 26 TRP O 1 1
20 53896 1 1 27 VAL C C 283.178 -6.608 4.059 1.00 . A A . 27 VAL C 1 1
20 53897 1 1 27 VAL CA C 284.225 -5.538 3.765 1.00 . A A . 27 VAL CA 1 1
20 53898 1 1 27 VAL CB C 285.256 -5.516 4.906 1.00 . A A . 27 VAL CB 1 1
20 53899 1 1 27 VAL CG1 C 286.533 -4.819 4.462 1.00 . A A . 27 VAL CG1 1 1
20 53900 1 1 27 VAL CG2 C 284.677 -4.847 6.144 1.00 . A A . 27 VAL CG2 1 1
20 53901 1 1 27 VAL H H 283.632 -3.596 4.332 1.00 . A A . 27 VAL H 1 1
20 53902 1 1 27 VAL HA H 284.738 -5.791 2.847 1.00 . A A . 27 VAL HA 1 1
20 53903 1 1 27 VAL HB H 285.498 -6.534 5.157 1.00 . A A . 27 VAL HB 1 1
20 53904 1 1 27 VAL HG11 H 286.296 -4.078 3.713 1.00 . A A . 27 VAL HG11 1 1
20 53905 1 1 27 VAL HG12 H 287.213 -5.547 4.044 1.00 . A A . 27 VAL HG12 1 1
20 53906 1 1 27 VAL HG13 H 286.995 -4.338 5.312 1.00 . A A . 27 VAL HG13 1 1
20 53907 1 1 27 VAL HG21 H 285.268 -5.114 7.008 1.00 . A A . 27 VAL HG21 1 1
20 53908 1 1 27 VAL HG22 H 283.658 -5.177 6.289 1.00 . A A . 27 VAL HG22 1 1
20 53909 1 1 27 VAL HG23 H 284.692 -3.775 6.015 1.00 . A A . 27 VAL HG23 1 1
20 53910 1 1 27 VAL N N 283.605 -4.234 3.592 1.00 . A A . 27 VAL N 1 1
20 53911 1 1 27 VAL O O 283.387 -7.789 3.779 1.00 . A A . 27 VAL O 1 1
20 53912 1 1 28 SER C C 279.672 -6.342 5.200 1.00 . A A . 28 SER C 1 1
20 53913 1 1 28 SER CA C 280.971 -7.106 4.958 1.00 . A A . 28 SER CA 1 1
20 53914 1 1 28 SER CB C 281.339 -7.931 6.194 1.00 . A A . 28 SER CB 1 1
20 53915 1 1 28 SER H H 281.946 -5.233 4.823 1.00 . A A . 28 SER H 1 1
20 53916 1 1 28 SER HA H 280.833 -7.771 4.119 1.00 . A A . 28 SER HA 1 1
20 53917 1 1 28 SER HB2 H 282.309 -7.624 6.553 1.00 . A A . 28 SER HB2 1 1
20 53918 1 1 28 SER HB3 H 280.602 -7.769 6.967 1.00 . A A . 28 SER HB3 1 1
20 53919 1 1 28 SER HG H 282.286 -9.566 5.677 1.00 . A A . 28 SER HG 1 1
20 53920 1 1 28 SER N N 282.052 -6.187 4.624 1.00 . A A . 28 SER N 1 1
20 53921 1 1 28 SER O O 279.681 -5.122 5.359 1.00 . A A . 28 SER O 1 1
20 53922 1 1 28 SER OG O 281.385 -9.314 5.889 1.00 . A A . 28 SER OG 1 1
20 53923 1 1 29 PRO C C 277.126 -5.731 6.805 1.00 . A A . 29 PRO C 1 1
20 53924 1 1 29 PRO CA C 277.220 -6.429 5.451 1.00 . A A . 29 PRO CA 1 1
20 53925 1 1 29 PRO CB C 276.239 -7.605 5.387 1.00 . A A . 29 PRO CB 1 1
20 53926 1 1 29 PRO CD C 278.423 -8.508 5.048 1.00 . A A . 29 PRO CD 1 1
20 53927 1 1 29 PRO CG C 277.071 -8.821 5.620 1.00 . A A . 29 PRO CG 1 1
20 53928 1 1 29 PRO HA H 276.985 -5.720 4.670 1.00 . A A . 29 PRO HA 1 1
20 53929 1 1 29 PRO HB2 H 275.485 -7.491 6.152 1.00 . A A . 29 PRO HB2 1 1
20 53930 1 1 29 PRO HB3 H 275.770 -7.632 4.414 1.00 . A A . 29 PRO HB3 1 1
20 53931 1 1 29 PRO HD2 H 279.195 -9.025 5.598 1.00 . A A . 29 PRO HD2 1 1
20 53932 1 1 29 PRO HD3 H 278.461 -8.770 4.000 1.00 . A A . 29 PRO HD3 1 1
20 53933 1 1 29 PRO HG2 H 277.148 -9.014 6.679 1.00 . A A . 29 PRO HG2 1 1
20 53934 1 1 29 PRO HG3 H 276.635 -9.668 5.112 1.00 . A A . 29 PRO HG3 1 1
20 53935 1 1 29 PRO N N 278.530 -7.051 5.229 1.00 . A A . 29 PRO N 1 1
20 53936 1 1 29 PRO O O 276.287 -4.851 7.000 1.00 . A A . 29 PRO O 1 1
20 53937 1 1 30 THR C C 279.378 -5.014 9.453 1.00 . A A . 30 THR C 1 1
20 53938 1 1 30 THR CA C 277.991 -5.536 9.073 1.00 . A A . 30 THR CA 1 1
20 53939 1 1 30 THR CB C 277.530 -6.566 10.103 1.00 . A A . 30 THR CB 1 1
20 53940 1 1 30 THR CG2 C 276.108 -7.036 9.886 1.00 . A A . 30 THR CG2 1 1
20 53941 1 1 30 THR H H 278.632 -6.833 7.526 1.00 . A A . 30 THR H 1 1
20 53942 1 1 30 THR HA H 277.294 -4.709 9.072 1.00 . A A . 30 THR HA 1 1
20 53943 1 1 30 THR HB H 277.586 -6.125 11.089 1.00 . A A . 30 THR HB 1 1
20 53944 1 1 30 THR HG1 H 278.442 -8.033 9.179 1.00 . A A . 30 THR HG1 1 1
20 53945 1 1 30 THR HG21 H 275.980 -7.332 8.855 1.00 . A A . 30 THR HG21 1 1
20 53946 1 1 30 THR HG22 H 275.426 -6.231 10.116 1.00 . A A . 30 THR HG22 1 1
20 53947 1 1 30 THR HG23 H 275.904 -7.877 10.531 1.00 . A A . 30 THR HG23 1 1
20 53948 1 1 30 THR N N 277.988 -6.127 7.738 1.00 . A A . 30 THR N 1 1
20 53949 1 1 30 THR O O 279.597 -4.598 10.591 1.00 . A A . 30 THR O 1 1
20 53950 1 1 30 THR OG1 O 278.367 -7.709 10.079 1.00 . A A . 30 THR OG1 1 1
20 53951 1 1 31 VAL C C 282.146 -3.627 7.671 1.00 . A A . 31 VAL C 1 1
20 53952 1 1 31 VAL CA C 281.670 -4.580 8.764 1.00 . A A . 31 VAL CA 1 1
20 53953 1 1 31 VAL CB C 282.647 -5.763 8.861 1.00 . A A . 31 VAL CB 1 1
20 53954 1 1 31 VAL CG1 C 284.045 -5.286 9.226 1.00 . A A . 31 VAL CG1 1 1
20 53955 1 1 31 VAL CG2 C 282.144 -6.787 9.869 1.00 . A A . 31 VAL CG2 1 1
20 53956 1 1 31 VAL H H 280.092 -5.390 7.619 1.00 . A A . 31 VAL H 1 1
20 53957 1 1 31 VAL HA H 281.672 -4.058 9.711 1.00 . A A . 31 VAL HA 1 1
20 53958 1 1 31 VAL HB H 282.692 -6.240 7.893 1.00 . A A . 31 VAL HB 1 1
20 53959 1 1 31 VAL HG11 H 284.757 -6.073 9.025 1.00 . A A . 31 VAL HG11 1 1
20 53960 1 1 31 VAL HG12 H 284.074 -5.032 10.276 1.00 . A A . 31 VAL HG12 1 1
20 53961 1 1 31 VAL HG13 H 284.294 -4.415 8.638 1.00 . A A . 31 VAL HG13 1 1
20 53962 1 1 31 VAL HG21 H 281.578 -7.550 9.356 1.00 . A A . 31 VAL HG21 1 1
20 53963 1 1 31 VAL HG22 H 281.514 -6.297 10.597 1.00 . A A . 31 VAL HG22 1 1
20 53964 1 1 31 VAL HG23 H 282.987 -7.242 10.371 1.00 . A A . 31 VAL HG23 1 1
20 53965 1 1 31 VAL N N 280.314 -5.044 8.508 1.00 . A A . 31 VAL N 1 1
20 53966 1 1 31 VAL O O 281.843 -3.815 6.492 1.00 . A A . 31 VAL O 1 1
20 53967 1 1 32 PHE C C 284.881 -1.312 7.424 1.00 . A A . 32 PHE C 1 1
20 53968 1 1 32 PHE CA C 283.418 -1.626 7.129 1.00 . A A . 32 PHE CA 1 1
20 53969 1 1 32 PHE CB C 282.586 -0.344 7.185 1.00 . A A . 32 PHE CB 1 1
20 53970 1 1 32 PHE CD1 C 282.106 0.098 4.764 1.00 . A A . 32 PHE CD1 1 1
20 53971 1 1 32 PHE CD2 C 283.405 1.693 5.972 1.00 . A A . 32 PHE CD2 1 1
20 53972 1 1 32 PHE CE1 C 282.210 0.872 3.624 1.00 . A A . 32 PHE CE1 1 1
20 53973 1 1 32 PHE CE2 C 283.513 2.471 4.834 1.00 . A A . 32 PHE CE2 1 1
20 53974 1 1 32 PHE CG C 282.701 0.500 5.949 1.00 . A A . 32 PHE CG 1 1
20 53975 1 1 32 PHE CZ C 282.916 2.060 3.660 1.00 . A A . 32 PHE CZ 1 1
20 53976 1 1 32 PHE H H 283.107 -2.511 9.025 1.00 . A A . 32 PHE H 1 1
20 53977 1 1 32 PHE HA H 283.346 -2.047 6.137 1.00 . A A . 32 PHE HA 1 1
20 53978 1 1 32 PHE HB2 H 281.547 -0.605 7.314 1.00 . A A . 32 PHE HB2 1 1
20 53979 1 1 32 PHE HB3 H 282.910 0.251 8.028 1.00 . A A . 32 PHE HB3 1 1
20 53980 1 1 32 PHE HD1 H 281.555 -0.830 4.737 1.00 . A A . 32 PHE HD1 1 1
20 53981 1 1 32 PHE HD2 H 283.873 2.015 6.889 1.00 . A A . 32 PHE HD2 1 1
20 53982 1 1 32 PHE HE1 H 281.742 0.548 2.707 1.00 . A A . 32 PHE HE1 1 1
20 53983 1 1 32 PHE HE2 H 284.064 3.399 4.864 1.00 . A A . 32 PHE HE2 1 1
20 53984 1 1 32 PHE HZ H 282.998 2.664 2.768 1.00 . A A . 32 PHE HZ 1 1
20 53985 1 1 32 PHE N N 282.897 -2.606 8.071 1.00 . A A . 32 PHE N 1 1
20 53986 1 1 32 PHE O O 285.389 -1.633 8.497 1.00 . A A . 32 PHE O 1 1
20 53987 1 1 33 ILE C C 287.261 1.017 5.975 1.00 . A A . 33 ILE C 1 1
20 53988 1 1 33 ILE CA C 286.958 -0.328 6.623 1.00 . A A . 33 ILE CA 1 1
20 53989 1 1 33 ILE CB C 287.881 -1.398 6.010 1.00 . A A . 33 ILE CB 1 1
20 53990 1 1 33 ILE CD1 C 288.422 -2.579 3.821 1.00 . A A . 33 ILE CD1 1 1
20 53991 1 1 33 ILE CG1 C 287.416 -1.757 4.597 1.00 . A A . 33 ILE CG1 1 1
20 53992 1 1 33 ILE CG2 C 287.916 -2.637 6.893 1.00 . A A . 33 ILE CG2 1 1
20 53993 1 1 33 ILE H H 285.092 -0.455 5.629 1.00 . A A . 33 ILE H 1 1
20 53994 1 1 33 ILE HA H 287.168 -0.264 7.679 1.00 . A A . 33 ILE HA 1 1
20 53995 1 1 33 ILE HB H 288.881 -0.994 5.960 1.00 . A A . 33 ILE HB 1 1
20 53996 1 1 33 ILE HD11 H 287.915 -3.119 3.035 1.00 . A A . 33 ILE HD11 1 1
20 53997 1 1 33 ILE HD12 H 288.905 -3.279 4.486 1.00 . A A . 33 ILE HD12 1 1
20 53998 1 1 33 ILE HD13 H 289.164 -1.926 3.387 1.00 . A A . 33 ILE HD13 1 1
20 53999 1 1 33 ILE HG12 H 286.501 -2.327 4.659 1.00 . A A . 33 ILE HG12 1 1
20 54000 1 1 33 ILE HG13 H 287.232 -0.848 4.044 1.00 . A A . 33 ILE HG13 1 1
20 54001 1 1 33 ILE HG21 H 288.175 -2.352 7.902 1.00 . A A . 33 ILE HG21 1 1
20 54002 1 1 33 ILE HG22 H 288.652 -3.329 6.514 1.00 . A A . 33 ILE HG22 1 1
20 54003 1 1 33 ILE HG23 H 286.943 -3.108 6.890 1.00 . A A . 33 ILE HG23 1 1
20 54004 1 1 33 ILE N N 285.553 -0.684 6.464 1.00 . A A . 33 ILE N 1 1
20 54005 1 1 33 ILE O O 286.585 1.431 5.033 1.00 . A A . 33 ILE O 1 1
20 54006 1 1 34 THR C C 289.985 3.465 6.587 1.00 . A A . 34 THR C 1 1
20 54007 1 1 34 THR CA C 288.675 2.999 5.959 1.00 . A A . 34 THR CA 1 1
20 54008 1 1 34 THR CB C 287.575 4.030 6.217 1.00 . A A . 34 THR CB 1 1
20 54009 1 1 34 THR CG2 C 287.318 4.275 7.689 1.00 . A A . 34 THR CG2 1 1
20 54010 1 1 34 THR H H 288.782 1.314 7.238 1.00 . A A . 34 THR H 1 1
20 54011 1 1 34 THR HA H 288.817 2.895 4.895 1.00 . A A . 34 THR HA 1 1
20 54012 1 1 34 THR HB H 286.656 3.679 5.773 1.00 . A A . 34 THR HB 1 1
20 54013 1 1 34 THR HG1 H 288.045 5.155 4.683 1.00 . A A . 34 THR HG1 1 1
20 54014 1 1 34 THR HG21 H 286.470 4.936 7.800 1.00 . A A . 34 THR HG21 1 1
20 54015 1 1 34 THR HG22 H 288.189 4.729 8.136 1.00 . A A . 34 THR HG22 1 1
20 54016 1 1 34 THR HG23 H 287.109 3.336 8.179 1.00 . A A . 34 THR HG23 1 1
20 54017 1 1 34 THR N N 288.281 1.698 6.488 1.00 . A A . 34 THR N 1 1
20 54018 1 1 34 THR O O 290.435 2.913 7.591 1.00 . A A . 34 THR O 1 1
20 54019 1 1 34 THR OG1 O 287.907 5.274 5.626 1.00 . A A . 34 THR OG1 1 1
20 54020 1 1 35 THR C C 291.598 6.042 7.599 1.00 . A A . 35 THR C 1 1
20 54021 1 1 35 THR CA C 291.849 5.026 6.488 1.00 . A A . 35 THR CA 1 1
20 54022 1 1 35 THR CB C 292.637 5.674 5.348 1.00 . A A . 35 THR CB 1 1
20 54023 1 1 35 THR CG2 C 294.042 6.075 5.745 1.00 . A A . 35 THR CG2 1 1
20 54024 1 1 35 THR H H 290.183 4.883 5.191 1.00 . A A . 35 THR H 1 1
20 54025 1 1 35 THR HA H 292.425 4.205 6.892 1.00 . A A . 35 THR HA 1 1
20 54026 1 1 35 THR HB H 292.118 6.562 5.024 1.00 . A A . 35 THR HB 1 1
20 54027 1 1 35 THR HG1 H 293.325 4.063 4.470 1.00 . A A . 35 THR HG1 1 1
20 54028 1 1 35 THR HG21 H 294.753 5.444 5.234 1.00 . A A . 35 THR HG21 1 1
20 54029 1 1 35 THR HG22 H 294.161 5.963 6.811 1.00 . A A . 35 THR HG22 1 1
20 54030 1 1 35 THR HG23 H 294.211 7.105 5.469 1.00 . A A . 35 THR HG23 1 1
20 54031 1 1 35 THR N N 290.592 4.485 5.988 1.00 . A A . 35 THR N 1 1
20 54032 1 1 35 THR O O 290.787 6.955 7.448 1.00 . A A . 35 THR O 1 1
20 54033 1 1 35 THR OG1 O 292.740 4.790 4.246 1.00 . A A . 35 THR OG1 1 1
20 54034 1 1 36 THR C C 292.663 8.172 9.546 1.00 . A A . 36 THR C 1 1
20 54035 1 1 36 THR CA C 292.147 6.767 9.860 1.00 . A A . 36 THR CA 1 1
20 54036 1 1 36 THR CB C 292.889 6.202 11.073 1.00 . A A . 36 THR CB 1 1
20 54037 1 1 36 THR CG2 C 292.192 6.485 12.386 1.00 . A A . 36 THR CG2 1 1
20 54038 1 1 36 THR H H 292.924 5.121 8.777 1.00 . A A . 36 THR H 1 1
20 54039 1 1 36 THR HA H 291.097 6.829 10.095 1.00 . A A . 36 THR HA 1 1
20 54040 1 1 36 THR HB H 293.872 6.646 11.118 1.00 . A A . 36 THR HB 1 1
20 54041 1 1 36 THR HG1 H 292.207 4.408 10.685 1.00 . A A . 36 THR HG1 1 1
20 54042 1 1 36 THR HG21 H 292.479 5.740 13.113 1.00 . A A . 36 THR HG21 1 1
20 54043 1 1 36 THR HG22 H 291.122 6.451 12.239 1.00 . A A . 36 THR HG22 1 1
20 54044 1 1 36 THR HG23 H 292.476 7.464 12.740 1.00 . A A . 36 THR HG23 1 1
20 54045 1 1 36 THR N N 292.296 5.871 8.717 1.00 . A A . 36 THR N 1 1
20 54046 1 1 36 THR O O 292.393 9.116 10.287 1.00 . A A . 36 THR O 1 1
20 54047 1 1 36 THR OG1 O 293.040 4.798 10.959 1.00 . A A . 36 THR OG1 1 1
20 54048 1 1 37 HIS C C 292.856 10.510 7.508 1.00 . A A . 37 HIS C 1 1
20 54049 1 1 37 HIS CA C 293.950 9.598 8.054 1.00 . A A . 37 HIS CA 1 1
20 54050 1 1 37 HIS CB C 295.048 9.412 7.005 1.00 . A A . 37 HIS CB 1 1
20 54051 1 1 37 HIS CD2 C 295.096 11.728 5.836 1.00 . A A . 37 HIS CD2 1 1
20 54052 1 1 37 HIS CE1 C 297.198 12.231 6.208 1.00 . A A . 37 HIS CE1 1 1
20 54053 1 1 37 HIS CG C 295.645 10.700 6.526 1.00 . A A . 37 HIS CG 1 1
20 54054 1 1 37 HIS H H 293.590 7.519 7.896 1.00 . A A . 37 HIS H 1 1
20 54055 1 1 37 HIS HA H 294.380 10.058 8.933 1.00 . A A . 37 HIS HA 1 1
20 54056 1 1 37 HIS HB2 H 295.843 8.815 7.426 1.00 . A A . 37 HIS HB2 1 1
20 54057 1 1 37 HIS HB3 H 294.634 8.899 6.149 1.00 . A A . 37 HIS HB3 1 1
20 54058 1 1 37 HIS HD1 H 297.626 10.504 7.219 1.00 . A A . 37 HIS HD1 1 1
20 54059 1 1 37 HIS HD2 H 294.073 11.796 5.494 1.00 . A A . 37 HIS HD2 1 1
20 54060 1 1 37 HIS HE1 H 298.142 12.755 6.223 1.00 . A A . 37 HIS HE1 1 1
20 54061 1 1 37 HIS HE2 H 295.956 13.555 5.261 1.00 . A A . 37 HIS HE2 1 1
20 54062 1 1 37 HIS N N 293.404 8.305 8.450 1.00 . A A . 37 HIS N 1 1
20 54063 1 1 37 HIS ND1 N 296.963 11.046 6.742 1.00 . A A . 37 HIS ND1 1 1
20 54064 1 1 37 HIS NE2 N 296.082 12.666 5.652 1.00 . A A . 37 HIS NE2 1 1
20 54065 1 1 37 HIS O O 292.962 11.735 7.583 1.00 . A A . 37 HIS O 1 1
20 54066 1 1 38 VAL C C 289.454 10.566 7.263 1.00 . A A . 38 VAL C 1 1
20 54067 1 1 38 VAL CA C 290.704 10.667 6.390 1.00 . A A . 38 VAL CA 1 1
20 54068 1 1 38 VAL CB C 290.361 10.187 4.966 1.00 . A A . 38 VAL CB 1 1
20 54069 1 1 38 VAL CG1 C 291.178 10.948 3.934 1.00 . A A . 38 VAL CG1 1 1
20 54070 1 1 38 VAL CG2 C 290.578 8.687 4.825 1.00 . A A . 38 VAL CG2 1 1
20 54071 1 1 38 VAL H H 291.781 8.932 6.918 1.00 . A A . 38 VAL H 1 1
20 54072 1 1 38 VAL HA H 291.006 11.702 6.333 1.00 . A A . 38 VAL HA 1 1
20 54073 1 1 38 VAL HB H 289.320 10.392 4.788 1.00 . A A . 38 VAL HB 1 1
20 54074 1 1 38 VAL HG11 H 290.810 10.723 2.946 1.00 . A A . 38 VAL HG11 1 1
20 54075 1 1 38 VAL HG12 H 292.216 10.654 4.009 1.00 . A A . 38 VAL HG12 1 1
20 54076 1 1 38 VAL HG13 H 291.091 12.008 4.118 1.00 . A A . 38 VAL HG13 1 1
20 54077 1 1 38 VAL HG21 H 290.100 8.337 3.922 1.00 . A A . 38 VAL HG21 1 1
20 54078 1 1 38 VAL HG22 H 290.151 8.180 5.679 1.00 . A A . 38 VAL HG22 1 1
20 54079 1 1 38 VAL HG23 H 291.636 8.479 4.777 1.00 . A A . 38 VAL HG23 1 1
20 54080 1 1 38 VAL N N 291.809 9.908 6.954 1.00 . A A . 38 VAL N 1 1
20 54081 1 1 38 VAL O O 288.333 10.689 6.773 1.00 . A A . 38 VAL O 1 1
20 54082 1 1 39 VAL C C 288.177 11.593 10.080 1.00 . A A . 39 VAL C 1 1
20 54083 1 1 39 VAL CA C 288.545 10.229 9.493 1.00 . A A . 39 VAL CA 1 1
20 54084 1 1 39 VAL CB C 288.881 9.259 10.643 1.00 . A A . 39 VAL CB 1 1
20 54085 1 1 39 VAL CG1 C 290.030 9.794 11.485 1.00 . A A . 39 VAL CG1 1 1
20 54086 1 1 39 VAL CG2 C 287.653 9.002 11.503 1.00 . A A . 39 VAL CG2 1 1
20 54087 1 1 39 VAL H H 290.571 10.255 8.892 1.00 . A A . 39 VAL H 1 1
20 54088 1 1 39 VAL HA H 287.696 9.835 8.955 1.00 . A A . 39 VAL HA 1 1
20 54089 1 1 39 VAL HB H 289.194 8.319 10.209 1.00 . A A . 39 VAL HB 1 1
20 54090 1 1 39 VAL HG11 H 290.670 8.977 11.782 1.00 . A A . 39 VAL HG11 1 1
20 54091 1 1 39 VAL HG12 H 289.634 10.280 12.365 1.00 . A A . 39 VAL HG12 1 1
20 54092 1 1 39 VAL HG13 H 290.599 10.507 10.906 1.00 . A A . 39 VAL HG13 1 1
20 54093 1 1 39 VAL HG21 H 286.988 8.324 10.988 1.00 . A A . 39 VAL HG21 1 1
20 54094 1 1 39 VAL HG22 H 287.143 9.936 11.688 1.00 . A A . 39 VAL HG22 1 1
20 54095 1 1 39 VAL HG23 H 287.955 8.565 12.441 1.00 . A A . 39 VAL HG23 1 1
20 54096 1 1 39 VAL N N 289.656 10.344 8.558 1.00 . A A . 39 VAL N 1 1
20 54097 1 1 39 VAL O O 288.993 12.226 10.750 1.00 . A A . 39 VAL O 1 1
20 54098 1 1 40 PRO C C 285.959 13.263 11.774 1.00 . A A . 40 PRO C 1 1
20 54099 1 1 40 PRO CA C 286.482 13.357 10.345 1.00 . A A . 40 PRO CA 1 1
20 54100 1 1 40 PRO CB C 285.352 13.710 9.381 1.00 . A A . 40 PRO CB 1 1
20 54101 1 1 40 PRO CD C 285.892 11.391 9.050 1.00 . A A . 40 PRO CD 1 1
20 54102 1 1 40 PRO CG C 284.764 12.393 9.006 1.00 . A A . 40 PRO CG 1 1
20 54103 1 1 40 PRO HA H 287.255 14.108 10.291 1.00 . A A . 40 PRO HA 1 1
20 54104 1 1 40 PRO HB2 H 284.630 14.340 9.879 1.00 . A A . 40 PRO HB2 1 1
20 54105 1 1 40 PRO HB3 H 285.754 14.220 8.520 1.00 . A A . 40 PRO HB3 1 1
20 54106 1 1 40 PRO HD2 H 285.570 10.487 9.539 1.00 . A A . 40 PRO HD2 1 1
20 54107 1 1 40 PRO HD3 H 286.243 11.174 8.050 1.00 . A A . 40 PRO HD3 1 1
20 54108 1 1 40 PRO HG2 H 283.997 12.121 9.718 1.00 . A A . 40 PRO HG2 1 1
20 54109 1 1 40 PRO HG3 H 284.349 12.447 8.012 1.00 . A A . 40 PRO HG3 1 1
20 54110 1 1 40 PRO N N 286.941 12.069 9.838 1.00 . A A . 40 PRO N 1 1
20 54111 1 1 40 PRO O O 286.198 12.276 12.470 1.00 . A A . 40 PRO O 1 1
20 54112 1 1 41 THR C C 283.532 15.328 13.633 1.00 . A A . 41 THR C 1 1
20 54113 1 1 41 THR CA C 284.682 14.330 13.549 1.00 . A A . 41 THR CA 1 1
20 54114 1 1 41 THR CB C 285.764 14.696 14.566 1.00 . A A . 41 THR CB 1 1
20 54115 1 1 41 THR CG2 C 286.489 15.982 14.231 1.00 . A A . 41 THR CG2 1 1
20 54116 1 1 41 THR H H 285.088 15.050 11.601 1.00 . A A . 41 THR H 1 1
20 54117 1 1 41 THR HA H 284.305 13.345 13.778 1.00 . A A . 41 THR HA 1 1
20 54118 1 1 41 THR HB H 286.496 13.903 14.595 1.00 . A A . 41 THR HB 1 1
20 54119 1 1 41 THR HG1 H 285.914 14.847 16.512 1.00 . A A . 41 THR HG1 1 1
20 54120 1 1 41 THR HG21 H 287.433 15.751 13.758 1.00 . A A . 41 THR HG21 1 1
20 54121 1 1 41 THR HG22 H 286.668 16.541 15.138 1.00 . A A . 41 THR HG22 1 1
20 54122 1 1 41 THR HG23 H 285.885 16.571 13.557 1.00 . A A . 41 THR HG23 1 1
20 54123 1 1 41 THR N N 285.243 14.294 12.205 1.00 . A A . 41 THR N 1 1
20 54124 1 1 41 THR O O 283.267 15.897 14.693 1.00 . A A . 41 THR O 1 1
20 54125 1 1 41 THR OG1 O 285.209 14.839 15.860 1.00 . A A . 41 THR OG1 1 1
20 54126 1 1 42 GLY C C 280.399 15.750 12.357 1.00 . A A . 42 GLY C 1 1
20 54127 1 1 42 GLY CA C 281.734 16.458 12.478 1.00 . A A . 42 GLY CA 1 1
20 54128 1 1 42 GLY H H 283.106 15.047 11.697 1.00 . A A . 42 GLY H 1 1
20 54129 1 1 42 GLY HA2 H 281.739 17.042 13.386 1.00 . A A . 42 GLY HA2 1 1
20 54130 1 1 42 GLY HA3 H 281.856 17.120 11.633 1.00 . A A . 42 GLY HA3 1 1
20 54131 1 1 42 GLY N N 282.850 15.532 12.510 1.00 . A A . 42 GLY N 1 1
20 54132 1 1 42 GLY O O 279.360 16.311 12.705 1.00 . A A . 42 GLY O 1 1
20 54133 1 1 43 VAL C C 278.881 12.949 12.966 1.00 . A A . 43 VAL C 1 1
20 54134 1 1 43 VAL CA C 279.207 13.733 11.699 1.00 . A A . 43 VAL CA 1 1
20 54135 1 1 43 VAL CB C 279.323 12.752 10.517 1.00 . A A . 43 VAL CB 1 1
20 54136 1 1 43 VAL CG1 C 279.414 13.508 9.202 1.00 . A A . 43 VAL CG1 1 1
20 54137 1 1 43 VAL CG2 C 280.526 11.838 10.701 1.00 . A A . 43 VAL CG2 1 1
20 54138 1 1 43 VAL H H 281.285 14.122 11.603 1.00 . A A . 43 VAL H 1 1
20 54139 1 1 43 VAL HA H 278.396 14.417 11.493 1.00 . A A . 43 VAL HA 1 1
20 54140 1 1 43 VAL HB H 278.433 12.140 10.495 1.00 . A A . 43 VAL HB 1 1
20 54141 1 1 43 VAL HG11 H 278.954 12.923 8.419 1.00 . A A . 43 VAL HG11 1 1
20 54142 1 1 43 VAL HG12 H 280.452 13.683 8.958 1.00 . A A . 43 VAL HG12 1 1
20 54143 1 1 43 VAL HG13 H 278.902 14.454 9.293 1.00 . A A . 43 VAL HG13 1 1
20 54144 1 1 43 VAL HG21 H 281.376 12.253 10.181 1.00 . A A . 43 VAL HG21 1 1
20 54145 1 1 43 VAL HG22 H 280.299 10.861 10.300 1.00 . A A . 43 VAL HG22 1 1
20 54146 1 1 43 VAL HG23 H 280.754 11.750 11.753 1.00 . A A . 43 VAL HG23 1 1
20 54147 1 1 43 VAL N N 280.426 14.515 11.863 1.00 . A A . 43 VAL N 1 1
20 54148 1 1 43 VAL O O 279.750 12.730 13.811 1.00 . A A . 43 VAL O 1 1
20 54149 1 1 44 LYS C C 276.394 10.536 13.832 1.00 . A A . 44 LYS C 1 1
20 54150 1 1 44 LYS CA C 277.190 11.765 14.254 1.00 . A A . 44 LYS CA 1 1
20 54151 1 1 44 LYS CB C 276.346 12.644 15.182 1.00 . A A . 44 LYS CB 1 1
20 54152 1 1 44 LYS CD C 274.971 14.746 15.161 1.00 . A A . 44 LYS CD 1 1
20 54153 1 1 44 LYS CE C 273.627 15.317 14.735 1.00 . A A . 44 LYS CE 1 1
20 54154 1 1 44 LYS CG C 275.264 13.430 14.459 1.00 . A A . 44 LYS CG 1 1
20 54155 1 1 44 LYS H H 276.982 12.732 12.382 1.00 . A A . 44 LYS H 1 1
20 54156 1 1 44 LYS HA H 278.072 11.441 14.787 1.00 . A A . 44 LYS HA 1 1
20 54157 1 1 44 LYS HB2 H 275.871 12.015 15.919 1.00 . A A . 44 LYS HB2 1 1
20 54158 1 1 44 LYS HB3 H 276.996 13.345 15.684 1.00 . A A . 44 LYS HB3 1 1
20 54159 1 1 44 LYS HD2 H 274.958 14.580 16.227 1.00 . A A . 44 LYS HD2 1 1
20 54160 1 1 44 LYS HD3 H 275.747 15.455 14.913 1.00 . A A . 44 LYS HD3 1 1
20 54161 1 1 44 LYS HE2 H 273.361 14.900 13.775 1.00 . A A . 44 LYS HE2 1 1
20 54162 1 1 44 LYS HE3 H 272.884 15.037 15.467 1.00 . A A . 44 LYS HE3 1 1
20 54163 1 1 44 LYS HG2 H 275.591 13.637 13.452 1.00 . A A . 44 LYS HG2 1 1
20 54164 1 1 44 LYS HG3 H 274.360 12.838 14.432 1.00 . A A . 44 LYS HG3 1 1
20 54165 1 1 44 LYS HZ1 H 274.376 17.191 15.276 1.00 . A A . 44 LYS HZ1 1 1
20 54166 1 1 44 LYS HZ2 H 272.736 17.202 14.864 1.00 . A A . 44 LYS HZ2 1 1
20 54167 1 1 44 LYS HZ3 H 273.910 17.081 13.653 1.00 . A A . 44 LYS HZ3 1 1
20 54168 1 1 44 LYS N N 277.628 12.527 13.090 1.00 . A A . 44 LYS N 1 1
20 54169 1 1 44 LYS NZ N 273.664 16.802 14.623 1.00 . A A . 44 LYS NZ 1 1
20 54170 1 1 44 LYS O O 275.496 10.088 14.545 1.00 . A A . 44 LYS O 1 1
20 54171 1 1 45 GLU C C 276.724 8.337 10.868 1.00 . A A . 45 GLU C 1 1
20 54172 1 1 45 GLU CA C 276.060 8.809 12.146 1.00 . A A . 45 GLU CA 1 1
20 54173 1 1 45 GLU CB C 274.584 9.095 11.856 1.00 . A A . 45 GLU CB 1 1
20 54174 1 1 45 GLU CD C 273.901 11.471 12.387 1.00 . A A . 45 GLU CD 1 1
20 54175 1 1 45 GLU CG C 274.322 10.490 11.312 1.00 . A A . 45 GLU CG 1 1
20 54176 1 1 45 GLU H H 277.462 10.389 12.147 1.00 . A A . 45 GLU H 1 1
20 54177 1 1 45 GLU HA H 276.130 8.028 12.889 1.00 . A A . 45 GLU HA 1 1
20 54178 1 1 45 GLU HB2 H 274.233 8.380 11.125 1.00 . A A . 45 GLU HB2 1 1
20 54179 1 1 45 GLU HB3 H 274.016 8.969 12.759 1.00 . A A . 45 GLU HB3 1 1
20 54180 1 1 45 GLU HG2 H 275.227 10.854 10.847 1.00 . A A . 45 GLU HG2 1 1
20 54181 1 1 45 GLU HG3 H 273.539 10.431 10.572 1.00 . A A . 45 GLU HG3 1 1
20 54182 1 1 45 GLU N N 276.733 9.991 12.668 1.00 . A A . 45 GLU N 1 1
20 54183 1 1 45 GLU O O 277.259 9.136 10.101 1.00 . A A . 45 GLU O 1 1
20 54184 1 1 45 GLU OE1 O 273.466 11.017 13.468 1.00 . A A . 45 GLU OE1 1 1
20 54185 1 1 45 GLU OE2 O 274.004 12.693 12.151 1.00 . A A . 45 GLU OE2 1 1
20 54186 1 1 46 PHE C C 276.164 5.659 8.698 1.00 . A A . 46 PHE C 1 1
20 54187 1 1 46 PHE CA C 277.229 6.469 9.422 1.00 . A A . 46 PHE CA 1 1
20 54188 1 1 46 PHE CB C 278.437 5.590 9.754 1.00 . A A . 46 PHE CB 1 1
20 54189 1 1 46 PHE CD1 C 278.726 5.976 12.220 1.00 . A A . 46 PHE CD1 1 1
20 54190 1 1 46 PHE CD2 C 280.493 6.625 10.755 1.00 . A A . 46 PHE CD2 1 1
20 54191 1 1 46 PHE CE1 C 279.459 6.420 13.305 1.00 . A A . 46 PHE CE1 1 1
20 54192 1 1 46 PHE CE2 C 281.229 7.071 11.836 1.00 . A A . 46 PHE CE2 1 1
20 54193 1 1 46 PHE CG C 279.234 6.073 10.934 1.00 . A A . 46 PHE CG 1 1
20 54194 1 1 46 PHE CZ C 280.711 6.968 13.113 1.00 . A A . 46 PHE CZ 1 1
20 54195 1 1 46 PHE H H 276.201 6.452 11.265 1.00 . A A . 46 PHE H 1 1
20 54196 1 1 46 PHE HA H 277.544 7.281 8.782 1.00 . A A . 46 PHE HA 1 1
20 54197 1 1 46 PHE HB2 H 278.097 4.588 9.971 1.00 . A A . 46 PHE HB2 1 1
20 54198 1 1 46 PHE HB3 H 279.094 5.565 8.900 1.00 . A A . 46 PHE HB3 1 1
20 54199 1 1 46 PHE HD1 H 277.747 5.547 12.372 1.00 . A A . 46 PHE HD1 1 1
20 54200 1 1 46 PHE HD2 H 280.899 6.707 9.758 1.00 . A A . 46 PHE HD2 1 1
20 54201 1 1 46 PHE HE1 H 279.050 6.338 14.302 1.00 . A A . 46 PHE HE1 1 1
20 54202 1 1 46 PHE HE2 H 282.209 7.500 11.684 1.00 . A A . 46 PHE HE2 1 1
20 54203 1 1 46 PHE HZ H 281.285 7.316 13.959 1.00 . A A . 46 PHE HZ 1 1
20 54204 1 1 46 PHE N N 276.660 7.038 10.628 1.00 . A A . 46 PHE N 1 1
20 54205 1 1 46 PHE O O 275.442 4.880 9.319 1.00 . A A . 46 PHE O 1 1
20 54206 1 1 47 PHE C C 273.745 5.023 7.313 1.00 . A A . 47 PHE C 1 1
20 54207 1 1 47 PHE CA C 275.072 5.160 6.575 1.00 . A A . 47 PHE CA 1 1
20 54208 1 1 47 PHE CB C 275.594 3.783 6.154 1.00 . A A . 47 PHE CB 1 1
20 54209 1 1 47 PHE CD1 C 276.404 4.422 3.867 1.00 . A A . 47 PHE CD1 1 1
20 54210 1 1 47 PHE CD2 C 274.914 2.571 4.065 1.00 . A A . 47 PHE CD2 1 1
20 54211 1 1 47 PHE CE1 C 276.446 4.244 2.497 1.00 . A A . 47 PHE CE1 1 1
20 54212 1 1 47 PHE CE2 C 274.952 2.388 2.697 1.00 . A A . 47 PHE CE2 1 1
20 54213 1 1 47 PHE CG C 275.639 3.588 4.666 1.00 . A A . 47 PHE CG 1 1
20 54214 1 1 47 PHE CZ C 275.720 3.226 1.911 1.00 . A A . 47 PHE CZ 1 1
20 54215 1 1 47 PHE H H 276.665 6.501 6.959 1.00 . A A . 47 PHE H 1 1
20 54216 1 1 47 PHE HA H 274.904 5.758 5.696 1.00 . A A . 47 PHE HA 1 1
20 54217 1 1 47 PHE HB2 H 276.596 3.655 6.535 1.00 . A A . 47 PHE HB2 1 1
20 54218 1 1 47 PHE HB3 H 274.954 3.020 6.572 1.00 . A A . 47 PHE HB3 1 1
20 54219 1 1 47 PHE HD1 H 276.972 5.217 4.323 1.00 . A A . 47 PHE HD1 1 1
20 54220 1 1 47 PHE HD2 H 274.313 1.915 4.679 1.00 . A A . 47 PHE HD2 1 1
20 54221 1 1 47 PHE HE1 H 277.047 4.901 1.885 1.00 . A A . 47 PHE HE1 1 1
20 54222 1 1 47 PHE HE2 H 274.384 1.591 2.241 1.00 . A A . 47 PHE HE2 1 1
20 54223 1 1 47 PHE HZ H 275.751 3.085 0.840 1.00 . A A . 47 PHE HZ 1 1
20 54224 1 1 47 PHE N N 276.064 5.858 7.390 1.00 . A A . 47 PHE N 1 1
20 54225 1 1 47 PHE O O 273.044 4.020 7.182 1.00 . A A . 47 PHE O 1 1
20 54226 1 1 48 GLY C C 272.136 4.924 9.883 1.00 . A A . 48 GLY C 1 1
20 54227 1 1 48 GLY CA C 272.173 6.032 8.848 1.00 . A A . 48 GLY CA 1 1
20 54228 1 1 48 GLY H H 274.016 6.815 8.155 1.00 . A A . 48 GLY H 1 1
20 54229 1 1 48 GLY HA2 H 272.061 6.982 9.350 1.00 . A A . 48 GLY HA2 1 1
20 54230 1 1 48 GLY HA3 H 271.349 5.898 8.164 1.00 . A A . 48 GLY HA3 1 1
20 54231 1 1 48 GLY N N 273.413 6.044 8.093 1.00 . A A . 48 GLY N 1 1
20 54232 1 1 48 GLY O O 271.132 4.225 10.016 1.00 . A A . 48 GLY O 1 1
20 54233 1 1 49 GLU C C 273.775 4.327 12.974 1.00 . A A . 49 GLU C 1 1
20 54234 1 1 49 GLU CA C 273.322 3.733 11.642 1.00 . A A . 49 GLU CA 1 1
20 54235 1 1 49 GLU CB C 274.290 2.632 11.206 1.00 . A A . 49 GLU CB 1 1
20 54236 1 1 49 GLU CD C 273.596 0.235 10.800 1.00 . A A . 49 GLU CD 1 1
20 54237 1 1 49 GLU CG C 273.682 1.639 10.230 1.00 . A A . 49 GLU CG 1 1
20 54238 1 1 49 GLU H H 274.001 5.352 10.461 1.00 . A A . 49 GLU H 1 1
20 54239 1 1 49 GLU HA H 272.340 3.307 11.768 1.00 . A A . 49 GLU HA 1 1
20 54240 1 1 49 GLU HB2 H 275.149 3.090 10.734 1.00 . A A . 49 GLU HB2 1 1
20 54241 1 1 49 GLU HB3 H 274.620 2.090 12.080 1.00 . A A . 49 GLU HB3 1 1
20 54242 1 1 49 GLU HG2 H 272.686 1.969 9.977 1.00 . A A . 49 GLU HG2 1 1
20 54243 1 1 49 GLU HG3 H 274.291 1.613 9.337 1.00 . A A . 49 GLU HG3 1 1
20 54244 1 1 49 GLU N N 273.233 4.764 10.616 1.00 . A A . 49 GLU N 1 1
20 54245 1 1 49 GLU O O 274.555 5.280 13.004 1.00 . A A . 49 GLU O 1 1
20 54246 1 1 49 GLU OE1 O 274.493 -0.142 11.583 1.00 . A A . 49 GLU OE1 1 1
20 54247 1 1 49 GLU OE2 O 272.633 -0.484 10.462 1.00 . A A . 49 GLU OE2 1 1
20 54248 1 1 50 PRO C C 275.152 4.249 15.675 1.00 . A A . 50 PRO C 1 1
20 54249 1 1 50 PRO CA C 273.648 4.255 15.437 1.00 . A A . 50 PRO CA 1 1
20 54250 1 1 50 PRO CB C 272.955 3.266 16.379 1.00 . A A . 50 PRO CB 1 1
20 54251 1 1 50 PRO CD C 272.353 2.634 14.155 1.00 . A A . 50 PRO CD 1 1
20 54252 1 1 50 PRO CG C 271.853 2.673 15.572 1.00 . A A . 50 PRO CG 1 1
20 54253 1 1 50 PRO HA H 273.267 5.252 15.612 1.00 . A A . 50 PRO HA 1 1
20 54254 1 1 50 PRO HB2 H 273.662 2.514 16.697 1.00 . A A . 50 PRO HB2 1 1
20 54255 1 1 50 PRO HB3 H 272.572 3.794 17.241 1.00 . A A . 50 PRO HB3 1 1
20 54256 1 1 50 PRO HD2 H 272.865 1.703 13.961 1.00 . A A . 50 PRO HD2 1 1
20 54257 1 1 50 PRO HD3 H 271.536 2.773 13.463 1.00 . A A . 50 PRO HD3 1 1
20 54258 1 1 50 PRO HG2 H 271.639 1.673 15.921 1.00 . A A . 50 PRO HG2 1 1
20 54259 1 1 50 PRO HG3 H 270.972 3.294 15.641 1.00 . A A . 50 PRO HG3 1 1
20 54260 1 1 50 PRO N N 273.290 3.772 14.099 1.00 . A A . 50 PRO N 1 1
20 54261 1 1 50 PRO O O 275.780 3.193 15.746 1.00 . A A . 50 PRO O 1 1
20 54262 1 1 51 LEU C C 277.568 4.847 17.299 1.00 . A A . 51 LEU C 1 1
20 54263 1 1 51 LEU CA C 277.145 5.600 16.046 1.00 . A A . 51 LEU CA 1 1
20 54264 1 1 51 LEU CB C 277.468 7.088 16.184 1.00 . A A . 51 LEU CB 1 1
20 54265 1 1 51 LEU CD1 C 277.848 9.045 17.699 1.00 . A A . 51 LEU CD1 1 1
20 54266 1 1 51 LEU CD2 C 275.605 7.958 17.627 1.00 . A A . 51 LEU CD2 1 1
20 54267 1 1 51 LEU CG C 277.107 7.731 17.527 1.00 . A A . 51 LEU CG 1 1
20 54268 1 1 51 LEU H H 275.158 6.243 15.744 1.00 . A A . 51 LEU H 1 1
20 54269 1 1 51 LEU HA H 277.676 5.200 15.196 1.00 . A A . 51 LEU HA 1 1
20 54270 1 1 51 LEU HB2 H 278.524 7.227 16.013 1.00 . A A . 51 LEU HB2 1 1
20 54271 1 1 51 LEU HB3 H 276.926 7.609 15.417 1.00 . A A . 51 LEU HB3 1 1
20 54272 1 1 51 LEU HD11 H 278.846 8.949 17.298 1.00 . A A . 51 LEU HD11 1 1
20 54273 1 1 51 LEU HD12 H 277.901 9.293 18.747 1.00 . A A . 51 LEU HD12 1 1
20 54274 1 1 51 LEU HD13 H 277.320 9.825 17.169 1.00 . A A . 51 LEU HD13 1 1
20 54275 1 1 51 LEU HD21 H 275.366 8.371 18.596 1.00 . A A . 51 LEU HD21 1 1
20 54276 1 1 51 LEU HD22 H 275.086 7.019 17.501 1.00 . A A . 51 LEU HD22 1 1
20 54277 1 1 51 LEU HD23 H 275.293 8.647 16.855 1.00 . A A . 51 LEU HD23 1 1
20 54278 1 1 51 LEU HG H 277.403 7.076 18.329 1.00 . A A . 51 LEU HG 1 1
20 54279 1 1 51 LEU N N 275.719 5.442 15.806 1.00 . A A . 51 LEU N 1 1
20 54280 1 1 51 LEU O O 278.598 4.174 17.323 1.00 . A A . 51 LEU O 1 1
20 54281 1 1 52 SER C C 276.893 2.800 19.509 1.00 . A A . 52 SER C 1 1
20 54282 1 1 52 SER CA C 277.018 4.321 19.614 1.00 . A A . 52 SER CA 1 1
20 54283 1 1 52 SER CB C 276.057 4.848 20.682 1.00 . A A . 52 SER CB 1 1
20 54284 1 1 52 SER H H 275.958 5.537 18.237 1.00 . A A . 52 SER H 1 1
20 54285 1 1 52 SER HA H 278.028 4.566 19.907 1.00 . A A . 52 SER HA 1 1
20 54286 1 1 52 SER HB2 H 275.089 5.021 20.237 1.00 . A A . 52 SER HB2 1 1
20 54287 1 1 52 SER HB3 H 275.965 4.116 21.472 1.00 . A A . 52 SER HB3 1 1
20 54288 1 1 52 SER HG H 277.426 5.944 21.555 1.00 . A A . 52 SER HG 1 1
20 54289 1 1 52 SER N N 276.756 4.977 18.336 1.00 . A A . 52 SER N 1 1
20 54290 1 1 52 SER O O 277.224 2.081 20.452 1.00 . A A . 52 SER O 1 1
20 54291 1 1 52 SER OG O 276.529 6.063 21.237 1.00 . A A . 52 SER OG 1 1
20 54292 1 1 53 SER C C 277.291 0.370 17.159 1.00 . A A . 53 SER C 1 1
20 54293 1 1 53 SER CA C 276.266 0.876 18.159 1.00 . A A . 53 SER CA 1 1
20 54294 1 1 53 SER CB C 274.850 0.548 17.678 1.00 . A A . 53 SER CB 1 1
20 54295 1 1 53 SER H H 276.177 2.921 17.645 1.00 . A A . 53 SER H 1 1
20 54296 1 1 53 SER HA H 276.443 0.389 19.101 1.00 . A A . 53 SER HA 1 1
20 54297 1 1 53 SER HB2 H 274.135 1.096 18.271 1.00 . A A . 53 SER HB2 1 1
20 54298 1 1 53 SER HB3 H 274.751 0.832 16.641 1.00 . A A . 53 SER HB3 1 1
20 54299 1 1 53 SER HG H 274.443 -1.216 16.931 1.00 . A A . 53 SER HG 1 1
20 54300 1 1 53 SER N N 276.420 2.310 18.365 1.00 . A A . 53 SER N 1 1
20 54301 1 1 53 SER O O 277.019 -0.522 16.355 1.00 . A A . 53 SER O 1 1
20 54302 1 1 53 SER OG O 274.577 -0.837 17.802 1.00 . A A . 53 SER OG 1 1
20 54303 1 1 54 ILE C C 280.819 0.231 17.139 1.00 . A A . 54 ILE C 1 1
20 54304 1 1 54 ILE CA C 279.570 0.592 16.339 1.00 . A A . 54 ILE CA 1 1
20 54305 1 1 54 ILE CB C 279.907 1.738 15.370 1.00 . A A . 54 ILE CB 1 1
20 54306 1 1 54 ILE CD1 C 278.846 3.465 13.833 1.00 . A A . 54 ILE CD1 1 1
20 54307 1 1 54 ILE CG1 C 278.651 2.191 14.623 1.00 . A A . 54 ILE CG1 1 1
20 54308 1 1 54 ILE CG2 C 280.987 1.308 14.386 1.00 . A A . 54 ILE CG2 1 1
20 54309 1 1 54 ILE H H 278.610 1.661 17.892 1.00 . A A . 54 ILE H 1 1
20 54310 1 1 54 ILE HA H 279.262 -0.267 15.760 1.00 . A A . 54 ILE HA 1 1
20 54311 1 1 54 ILE HB H 280.288 2.565 15.948 1.00 . A A . 54 ILE HB 1 1
20 54312 1 1 54 ILE HD11 H 279.258 4.228 14.476 1.00 . A A . 54 ILE HD11 1 1
20 54313 1 1 54 ILE HD12 H 277.895 3.797 13.444 1.00 . A A . 54 ILE HD12 1 1
20 54314 1 1 54 ILE HD13 H 279.525 3.281 13.013 1.00 . A A . 54 ILE HD13 1 1
20 54315 1 1 54 ILE HG12 H 278.351 1.416 13.933 1.00 . A A . 54 ILE HG12 1 1
20 54316 1 1 54 ILE HG13 H 277.857 2.359 15.335 1.00 . A A . 54 ILE HG13 1 1
20 54317 1 1 54 ILE HG21 H 280.962 1.953 13.521 1.00 . A A . 54 ILE HG21 1 1
20 54318 1 1 54 ILE HG22 H 280.810 0.287 14.082 1.00 . A A . 54 ILE HG22 1 1
20 54319 1 1 54 ILE HG23 H 281.955 1.378 14.862 1.00 . A A . 54 ILE HG23 1 1
20 54320 1 1 54 ILE N N 278.473 0.958 17.225 1.00 . A A . 54 ILE N 1 1
20 54321 1 1 54 ILE O O 280.961 0.623 18.297 1.00 . A A . 54 ILE O 1 1
20 54322 1 1 55 ALA C C 284.173 -0.334 16.464 1.00 . A A . 55 ALA C 1 1
20 54323 1 1 55 ALA CA C 282.958 -0.929 17.167 1.00 . A A . 55 ALA CA 1 1
20 54324 1 1 55 ALA CB C 283.055 -2.447 17.207 1.00 . A A . 55 ALA CB 1 1
20 54325 1 1 55 ALA H H 281.552 -0.801 15.590 1.00 . A A . 55 ALA H 1 1
20 54326 1 1 55 ALA HA H 282.932 -0.567 18.185 1.00 . A A . 55 ALA HA 1 1
20 54327 1 1 55 ALA HB1 H 283.879 -2.773 16.588 1.00 . A A . 55 ALA HB1 1 1
20 54328 1 1 55 ALA HB2 H 282.136 -2.876 16.836 1.00 . A A . 55 ALA HB2 1 1
20 54329 1 1 55 ALA HB3 H 283.220 -2.771 18.224 1.00 . A A . 55 ALA HB3 1 1
20 54330 1 1 55 ALA N N 281.721 -0.518 16.513 1.00 . A A . 55 ALA N 1 1
20 54331 1 1 55 ALA O O 284.684 -0.902 15.498 1.00 . A A . 55 ALA O 1 1
20 54332 1 1 56 ILE C C 287.088 0.864 16.856 1.00 . A A . 56 ILE C 1 1
20 54333 1 1 56 ILE CA C 285.785 1.487 16.370 1.00 . A A . 56 ILE CA 1 1
20 54334 1 1 56 ILE CB C 285.789 2.992 16.709 1.00 . A A . 56 ILE CB 1 1
20 54335 1 1 56 ILE CD1 C 283.949 4.600 17.422 1.00 . A A . 56 ILE CD1 1 1
20 54336 1 1 56 ILE CG1 C 284.434 3.620 16.376 1.00 . A A . 56 ILE CG1 1 1
20 54337 1 1 56 ILE CG2 C 286.906 3.702 15.958 1.00 . A A . 56 ILE CG2 1 1
20 54338 1 1 56 ILE H H 284.180 1.218 17.723 1.00 . A A . 56 ILE H 1 1
20 54339 1 1 56 ILE HA H 285.724 1.383 15.296 1.00 . A A . 56 ILE HA 1 1
20 54340 1 1 56 ILE HB H 285.977 3.098 17.767 1.00 . A A . 56 ILE HB 1 1
20 54341 1 1 56 ILE HD11 H 283.297 5.326 16.961 1.00 . A A . 56 ILE HD11 1 1
20 54342 1 1 56 ILE HD12 H 284.796 5.103 17.863 1.00 . A A . 56 ILE HD12 1 1
20 54343 1 1 56 ILE HD13 H 283.407 4.066 18.191 1.00 . A A . 56 ILE HD13 1 1
20 54344 1 1 56 ILE HG12 H 284.510 4.149 15.439 1.00 . A A . 56 ILE HG12 1 1
20 54345 1 1 56 ILE HG13 H 283.693 2.838 16.285 1.00 . A A . 56 ILE HG13 1 1
20 54346 1 1 56 ILE HG21 H 287.001 4.713 16.325 1.00 . A A . 56 ILE HG21 1 1
20 54347 1 1 56 ILE HG22 H 286.674 3.721 14.903 1.00 . A A . 56 ILE HG22 1 1
20 54348 1 1 56 ILE HG23 H 287.836 3.175 16.112 1.00 . A A . 56 ILE HG23 1 1
20 54349 1 1 56 ILE N N 284.630 0.815 16.952 1.00 . A A . 56 ILE N 1 1
20 54350 1 1 56 ILE O O 287.207 0.475 18.017 1.00 . A A . 56 ILE O 1 1
20 54351 1 1 57 HIS C C 290.494 1.011 15.673 1.00 . A A . 57 HIS C 1 1
20 54352 1 1 57 HIS CA C 289.363 0.200 16.296 1.00 . A A . 57 HIS CA 1 1
20 54353 1 1 57 HIS CB C 289.437 -1.255 15.824 1.00 . A A . 57 HIS CB 1 1
20 54354 1 1 57 HIS CD2 C 288.561 -2.395 17.983 1.00 . A A . 57 HIS CD2 1 1
20 54355 1 1 57 HIS CE1 C 290.081 -3.965 18.156 1.00 . A A . 57 HIS CE1 1 1
20 54356 1 1 57 HIS CG C 289.415 -2.249 16.943 1.00 . A A . 57 HIS CG 1 1
20 54357 1 1 57 HIS H H 287.910 1.103 15.049 1.00 . A A . 57 HIS H 1 1
20 54358 1 1 57 HIS HA H 289.466 0.225 17.371 1.00 . A A . 57 HIS HA 1 1
20 54359 1 1 57 HIS HB2 H 288.592 -1.461 15.183 1.00 . A A . 57 HIS HB2 1 1
20 54360 1 1 57 HIS HB3 H 290.350 -1.401 15.265 1.00 . A A . 57 HIS HB3 1 1
20 54361 1 1 57 HIS HD1 H 291.114 -3.407 16.479 1.00 . A A . 57 HIS HD1 1 1
20 54362 1 1 57 HIS HD2 H 287.696 -1.781 18.193 1.00 . A A . 57 HIS HD2 1 1
20 54363 1 1 57 HIS HE1 H 290.648 -4.811 18.512 1.00 . A A . 57 HIS HE1 1 1
20 54364 1 1 57 HIS HE2 H 288.625 -3.755 19.580 1.00 . A A . 57 HIS HE2 1 1
20 54365 1 1 57 HIS N N 288.065 0.775 15.959 1.00 . A A . 57 HIS N 1 1
20 54366 1 1 57 HIS ND1 N 290.357 -3.247 17.081 1.00 . A A . 57 HIS ND1 1 1
20 54367 1 1 57 HIS NE2 N 288.997 -3.467 18.720 1.00 . A A . 57 HIS NE2 1 1
20 54368 1 1 57 HIS O O 290.803 0.859 14.490 1.00 . A A . 57 HIS O 1 1
20 54369 1 1 58 GLN C C 293.470 1.884 15.793 1.00 . A A . 58 GLN C 1 1
20 54370 1 1 58 GLN CA C 292.205 2.710 16.002 1.00 . A A . 58 GLN CA 1 1
20 54371 1 1 58 GLN CB C 292.479 3.841 16.997 1.00 . A A . 58 GLN CB 1 1
20 54372 1 1 58 GLN CD C 291.813 6.078 16.033 1.00 . A A . 58 GLN CD 1 1
20 54373 1 1 58 GLN CG C 292.953 5.127 16.340 1.00 . A A . 58 GLN CG 1 1
20 54374 1 1 58 GLN H H 290.817 1.951 17.408 1.00 . A A . 58 GLN H 1 1
20 54375 1 1 58 GLN HA H 291.910 3.140 15.057 1.00 . A A . 58 GLN HA 1 1
20 54376 1 1 58 GLN HB2 H 291.571 4.052 17.541 1.00 . A A . 58 GLN HB2 1 1
20 54377 1 1 58 GLN HB3 H 293.237 3.514 17.692 1.00 . A A . 58 GLN HB3 1 1
20 54378 1 1 58 GLN HE21 H 291.249 4.946 14.499 1.00 . A A . 58 GLN HE21 1 1
20 54379 1 1 58 GLN HE22 H 290.298 6.361 14.778 1.00 . A A . 58 GLN HE22 1 1
20 54380 1 1 58 GLN HG2 H 293.645 5.621 17.007 1.00 . A A . 58 GLN HG2 1 1
20 54381 1 1 58 GLN HG3 H 293.457 4.881 15.418 1.00 . A A . 58 GLN HG3 1 1
20 54382 1 1 58 GLN N N 291.108 1.874 16.475 1.00 . A A . 58 GLN N 1 1
20 54383 1 1 58 GLN NE2 N 291.043 5.764 14.999 1.00 . A A . 58 GLN NE2 1 1
20 54384 1 1 58 GLN O O 293.777 0.992 16.582 1.00 . A A . 58 GLN O 1 1
20 54385 1 1 58 GLN OE1 O 291.628 7.086 16.717 1.00 . A A . 58 GLN OE1 1 1
20 54386 1 1 59 ALA C C 296.204 2.175 13.300 1.00 . A A . 59 ALA C 1 1
20 54387 1 1 59 ALA CA C 295.430 1.473 14.412 1.00 . A A . 59 ALA CA 1 1
20 54388 1 1 59 ALA CB C 295.122 0.037 14.017 1.00 . A A . 59 ALA CB 1 1
20 54389 1 1 59 ALA H H 293.902 2.910 14.132 1.00 . A A . 59 ALA H 1 1
20 54390 1 1 59 ALA HA H 296.040 1.454 15.304 1.00 . A A . 59 ALA HA 1 1
20 54391 1 1 59 ALA HB1 H 294.570 0.029 13.089 1.00 . A A . 59 ALA HB1 1 1
20 54392 1 1 59 ALA HB2 H 294.531 -0.429 14.791 1.00 . A A . 59 ALA HB2 1 1
20 54393 1 1 59 ALA HB3 H 296.046 -0.508 13.892 1.00 . A A . 59 ALA HB3 1 1
20 54394 1 1 59 ALA N N 294.200 2.189 14.724 1.00 . A A . 59 ALA N 1 1
20 54395 1 1 59 ALA O O 296.195 1.736 12.151 1.00 . A A . 59 ALA O 1 1
20 54396 1 1 60 GLY C C 296.788 4.520 11.526 1.00 . A A . 60 GLY C 1 1
20 54397 1 1 60 GLY CA C 297.643 4.014 12.671 1.00 . A A . 60 GLY CA 1 1
20 54398 1 1 60 GLY H H 296.845 3.573 14.583 1.00 . A A . 60 GLY H 1 1
20 54399 1 1 60 GLY HA2 H 298.108 4.857 13.160 1.00 . A A . 60 GLY HA2 1 1
20 54400 1 1 60 GLY HA3 H 298.415 3.371 12.273 1.00 . A A . 60 GLY HA3 1 1
20 54401 1 1 60 GLY N N 296.874 3.269 13.650 1.00 . A A . 60 GLY N 1 1
20 54402 1 1 60 GLY O O 295.864 5.308 11.735 1.00 . A A . 60 GLY O 1 1
20 54403 1 1 61 GLU C C 295.316 3.430 8.747 1.00 . A A . 61 GLU C 1 1
20 54404 1 1 61 GLU CA C 296.349 4.483 9.133 1.00 . A A . 61 GLU CA 1 1
20 54405 1 1 61 GLU CB C 297.304 4.733 7.963 1.00 . A A . 61 GLU CB 1 1
20 54406 1 1 61 GLU CD C 298.079 6.841 6.803 1.00 . A A . 61 GLU CD 1 1
20 54407 1 1 61 GLU CG C 296.910 5.921 7.100 1.00 . A A . 61 GLU CG 1 1
20 54408 1 1 61 GLU H H 297.844 3.444 10.214 1.00 . A A . 61 GLU H 1 1
20 54409 1 1 61 GLU HA H 295.837 5.404 9.370 1.00 . A A . 61 GLU HA 1 1
20 54410 1 1 61 GLU HB2 H 298.294 4.912 8.354 1.00 . A A . 61 GLU HB2 1 1
20 54411 1 1 61 GLU HB3 H 297.327 3.853 7.338 1.00 . A A . 61 GLU HB3 1 1
20 54412 1 1 61 GLU HG2 H 296.516 5.553 6.164 1.00 . A A . 61 GLU HG2 1 1
20 54413 1 1 61 GLU HG3 H 296.147 6.486 7.615 1.00 . A A . 61 GLU HG3 1 1
20 54414 1 1 61 GLU N N 297.097 4.070 10.316 1.00 . A A . 61 GLU N 1 1
20 54415 1 1 61 GLU O O 294.981 3.276 7.572 1.00 . A A . 61 GLU O 1 1
20 54416 1 1 61 GLU OE1 O 298.995 6.926 7.648 1.00 . A A . 61 GLU OE1 1 1
20 54417 1 1 61 GLU OE2 O 298.077 7.476 5.728 1.00 . A A . 61 GLU OE2 1 1
20 54418 1 1 62 PHE C C 292.725 1.719 10.572 1.00 . A A . 62 PHE C 1 1
20 54419 1 1 62 PHE CA C 293.817 1.670 9.509 1.00 . A A . 62 PHE CA 1 1
20 54420 1 1 62 PHE CB C 294.478 0.290 9.501 1.00 . A A . 62 PHE CB 1 1
20 54421 1 1 62 PHE CD1 C 292.635 -1.369 9.124 1.00 . A A . 62 PHE CD1 1 1
20 54422 1 1 62 PHE CD2 C 294.207 -1.004 7.369 1.00 . A A . 62 PHE CD2 1 1
20 54423 1 1 62 PHE CE1 C 291.971 -2.294 8.342 1.00 . A A . 62 PHE CE1 1 1
20 54424 1 1 62 PHE CE2 C 293.548 -1.928 6.581 1.00 . A A . 62 PHE CE2 1 1
20 54425 1 1 62 PHE CG C 293.759 -0.714 8.648 1.00 . A A . 62 PHE CG 1 1
20 54426 1 1 62 PHE CZ C 292.429 -2.575 7.068 1.00 . A A . 62 PHE CZ 1 1
20 54427 1 1 62 PHE H H 295.119 2.879 10.659 1.00 . A A . 62 PHE H 1 1
20 54428 1 1 62 PHE HA H 293.371 1.851 8.542 1.00 . A A . 62 PHE HA 1 1
20 54429 1 1 62 PHE HB2 H 295.486 0.385 9.125 1.00 . A A . 62 PHE HB2 1 1
20 54430 1 1 62 PHE HB3 H 294.509 -0.091 10.511 1.00 . A A . 62 PHE HB3 1 1
20 54431 1 1 62 PHE HD1 H 292.276 -1.151 10.119 1.00 . A A . 62 PHE HD1 1 1
20 54432 1 1 62 PHE HD2 H 295.082 -0.499 6.987 1.00 . A A . 62 PHE HD2 1 1
20 54433 1 1 62 PHE HE1 H 291.097 -2.799 8.724 1.00 . A A . 62 PHE HE1 1 1
20 54434 1 1 62 PHE HE2 H 293.907 -2.145 5.587 1.00 . A A . 62 PHE HE2 1 1
20 54435 1 1 62 PHE HZ H 291.911 -3.297 6.455 1.00 . A A . 62 PHE HZ 1 1
20 54436 1 1 62 PHE N N 294.813 2.708 9.743 1.00 . A A . 62 PHE N 1 1
20 54437 1 1 62 PHE O O 293.010 1.700 11.770 1.00 . A A . 62 PHE O 1 1
20 54438 1 1 63 THR C C 289.309 0.764 10.696 1.00 . A A . 63 THR C 1 1
20 54439 1 1 63 THR CA C 290.340 1.834 11.042 1.00 . A A . 63 THR CA 1 1
20 54440 1 1 63 THR CB C 289.689 3.217 11.001 1.00 . A A . 63 THR CB 1 1
20 54441 1 1 63 THR CG2 C 288.540 3.367 11.974 1.00 . A A . 63 THR CG2 1 1
20 54442 1 1 63 THR H H 291.310 1.794 9.161 1.00 . A A . 63 THR H 1 1
20 54443 1 1 63 THR HA H 290.710 1.649 12.039 1.00 . A A . 63 THR HA 1 1
20 54444 1 1 63 THR HB H 289.305 3.393 10.005 1.00 . A A . 63 THR HB 1 1
20 54445 1 1 63 THR HG1 H 290.899 4.161 12.217 1.00 . A A . 63 THR HG1 1 1
20 54446 1 1 63 THR HG21 H 287.976 2.447 12.010 1.00 . A A . 63 THR HG21 1 1
20 54447 1 1 63 THR HG22 H 287.896 4.172 11.649 1.00 . A A . 63 THR HG22 1 1
20 54448 1 1 63 THR HG23 H 288.928 3.591 12.957 1.00 . A A . 63 THR HG23 1 1
20 54449 1 1 63 THR N N 291.474 1.780 10.126 1.00 . A A . 63 THR N 1 1
20 54450 1 1 63 THR O O 288.729 0.774 9.611 1.00 . A A . 63 THR O 1 1
20 54451 1 1 63 THR OG1 O 290.638 4.226 11.296 1.00 . A A . 63 THR OG1 1 1
20 54452 1 1 64 GLN C C 286.771 -0.870 12.044 1.00 . A A . 64 GLN C 1 1
20 54453 1 1 64 GLN CA C 288.119 -1.229 11.426 1.00 . A A . 64 GLN CA 1 1
20 54454 1 1 64 GLN CB C 288.641 -2.534 12.032 1.00 . A A . 64 GLN CB 1 1
20 54455 1 1 64 GLN CD C 289.415 -4.777 11.168 1.00 . A A . 64 GLN CD 1 1
20 54456 1 1 64 GLN CG C 289.616 -3.275 11.133 1.00 . A A . 64 GLN CG 1 1
20 54457 1 1 64 GLN H H 289.574 -0.109 12.476 1.00 . A A . 64 GLN H 1 1
20 54458 1 1 64 GLN HA H 287.990 -1.363 10.363 1.00 . A A . 64 GLN HA 1 1
20 54459 1 1 64 GLN HB2 H 289.141 -2.309 12.962 1.00 . A A . 64 GLN HB2 1 1
20 54460 1 1 64 GLN HB3 H 287.802 -3.185 12.231 1.00 . A A . 64 GLN HB3 1 1
20 54461 1 1 64 GLN HE21 H 287.631 -4.584 10.310 1.00 . A A . 64 GLN HE21 1 1
20 54462 1 1 64 GLN HE22 H 288.116 -6.201 10.678 1.00 . A A . 64 GLN HE22 1 1
20 54463 1 1 64 GLN HG2 H 289.480 -2.934 10.117 1.00 . A A . 64 GLN HG2 1 1
20 54464 1 1 64 GLN HG3 H 290.623 -3.053 11.454 1.00 . A A . 64 GLN HG3 1 1
20 54465 1 1 64 GLN N N 289.083 -0.154 11.629 1.00 . A A . 64 GLN N 1 1
20 54466 1 1 64 GLN NE2 N 288.272 -5.233 10.668 1.00 . A A . 64 GLN NE2 1 1
20 54467 1 1 64 GLN O O 286.650 -0.748 13.263 1.00 . A A . 64 GLN O 1 1
20 54468 1 1 64 GLN OE1 O 290.276 -5.520 11.638 1.00 . A A . 64 GLN OE1 1 1
20 54469 1 1 65 PHE C C 283.520 -1.573 11.694 1.00 . A A . 65 PHE C 1 1
20 54470 1 1 65 PHE CA C 284.428 -0.347 11.661 1.00 . A A . 65 PHE CA 1 1
20 54471 1 1 65 PHE CB C 283.819 0.727 10.760 1.00 . A A . 65 PHE CB 1 1
20 54472 1 1 65 PHE CD1 C 283.582 2.604 12.408 1.00 . A A . 65 PHE CD1 1 1
20 54473 1 1 65 PHE CD2 C 284.897 2.971 10.454 1.00 . A A . 65 PHE CD2 1 1
20 54474 1 1 65 PHE CE1 C 283.844 3.892 12.832 1.00 . A A . 65 PHE CE1 1 1
20 54475 1 1 65 PHE CE2 C 285.162 4.262 10.871 1.00 . A A . 65 PHE CE2 1 1
20 54476 1 1 65 PHE CG C 284.106 2.129 11.216 1.00 . A A . 65 PHE CG 1 1
20 54477 1 1 65 PHE CZ C 284.635 4.723 12.061 1.00 . A A . 65 PHE CZ 1 1
20 54478 1 1 65 PHE H H 285.921 -0.805 10.235 1.00 . A A . 65 PHE H 1 1
20 54479 1 1 65 PHE HA H 284.517 0.045 12.662 1.00 . A A . 65 PHE HA 1 1
20 54480 1 1 65 PHE HB2 H 284.216 0.616 9.760 1.00 . A A . 65 PHE HB2 1 1
20 54481 1 1 65 PHE HB3 H 282.747 0.597 10.730 1.00 . A A . 65 PHE HB3 1 1
20 54482 1 1 65 PHE HD1 H 282.963 1.955 13.012 1.00 . A A . 65 PHE HD1 1 1
20 54483 1 1 65 PHE HD2 H 285.310 2.613 9.522 1.00 . A A . 65 PHE HD2 1 1
20 54484 1 1 65 PHE HE1 H 283.430 4.251 13.762 1.00 . A A . 65 PHE HE1 1 1
20 54485 1 1 65 PHE HE2 H 285.780 4.911 10.268 1.00 . A A . 65 PHE HE2 1 1
20 54486 1 1 65 PHE HZ H 284.841 5.731 12.391 1.00 . A A . 65 PHE HZ 1 1
20 54487 1 1 65 PHE N N 285.763 -0.697 11.197 1.00 . A A . 65 PHE N 1 1
20 54488 1 1 65 PHE O O 283.185 -2.136 10.652 1.00 . A A . 65 PHE O 1 1
20 54489 1 1 66 ARG C C 280.868 -2.698 13.535 1.00 . A A . 66 ARG C 1 1
20 54490 1 1 66 ARG CA C 282.253 -3.133 13.064 1.00 . A A . 66 ARG CA 1 1
20 54491 1 1 66 ARG CB C 282.861 -4.118 14.063 1.00 . A A . 66 ARG CB 1 1
20 54492 1 1 66 ARG CD C 282.861 -6.571 14.609 1.00 . A A . 66 ARG CD 1 1
20 54493 1 1 66 ARG CG C 282.006 -5.352 14.303 1.00 . A A . 66 ARG CG 1 1
20 54494 1 1 66 ARG CZ C 282.141 -8.272 12.978 1.00 . A A . 66 ARG CZ 1 1
20 54495 1 1 66 ARG H H 283.423 -1.484 13.689 1.00 . A A . 66 ARG H 1 1
20 54496 1 1 66 ARG HA H 282.156 -3.619 12.104 1.00 . A A . 66 ARG HA 1 1
20 54497 1 1 66 ARG HB2 H 283.824 -4.440 13.694 1.00 . A A . 66 ARG HB2 1 1
20 54498 1 1 66 ARG HB3 H 282.999 -3.615 15.008 1.00 . A A . 66 ARG HB3 1 1
20 54499 1 1 66 ARG HD2 H 283.826 -6.239 14.963 1.00 . A A . 66 ARG HD2 1 1
20 54500 1 1 66 ARG HD3 H 282.375 -7.149 15.381 1.00 . A A . 66 ARG HD3 1 1
20 54501 1 1 66 ARG HE H 283.906 -7.342 12.957 1.00 . A A . 66 ARG HE 1 1
20 54502 1 1 66 ARG HG2 H 281.349 -5.167 15.138 1.00 . A A . 66 ARG HG2 1 1
20 54503 1 1 66 ARG HG3 H 281.420 -5.548 13.417 1.00 . A A . 66 ARG HG3 1 1
20 54504 1 1 66 ARG HH11 H 280.774 -7.853 14.409 1.00 . A A . 66 ARG HH11 1 1
20 54505 1 1 66 ARG HH12 H 280.292 -9.045 13.251 1.00 . A A . 66 ARG HH12 1 1
20 54506 1 1 66 ARG HH21 H 283.274 -8.911 11.431 1.00 . A A . 66 ARG HH21 1 1
20 54507 1 1 66 ARG HH22 H 281.711 -9.647 11.560 1.00 . A A . 66 ARG HH22 1 1
20 54508 1 1 66 ARG N N 283.124 -1.977 12.896 1.00 . A A . 66 ARG N 1 1
20 54509 1 1 66 ARG NE N 283.053 -7.417 13.433 1.00 . A A . 66 ARG NE 1 1
20 54510 1 1 66 ARG NH1 N 280.973 -8.400 13.597 1.00 . A A . 66 ARG NH1 1 1
20 54511 1 1 66 ARG NH2 N 282.396 -9.004 11.901 1.00 . A A . 66 ARG NH2 1 1
20 54512 1 1 66 ARG O O 280.677 -2.365 14.704 1.00 . A A . 66 ARG O 1 1
20 54513 1 1 67 PHE C C 277.739 -3.488 13.456 1.00 . A A . 67 PHE C 1 1
20 54514 1 1 67 PHE CA C 278.545 -2.305 12.932 1.00 . A A . 67 PHE CA 1 1
20 54515 1 1 67 PHE CB C 277.874 -1.723 11.690 1.00 . A A . 67 PHE CB 1 1
20 54516 1 1 67 PHE CD1 C 279.550 -0.096 10.774 1.00 . A A . 67 PHE CD1 1 1
20 54517 1 1 67 PHE CD2 C 277.507 0.759 11.658 1.00 . A A . 67 PHE CD2 1 1
20 54518 1 1 67 PHE CE1 C 279.963 1.188 10.476 1.00 . A A . 67 PHE CE1 1 1
20 54519 1 1 67 PHE CE2 C 277.914 2.047 11.362 1.00 . A A . 67 PHE CE2 1 1
20 54520 1 1 67 PHE CG C 278.319 -0.325 11.368 1.00 . A A . 67 PHE CG 1 1
20 54521 1 1 67 PHE CZ C 279.144 2.261 10.770 1.00 . A A . 67 PHE CZ 1 1
20 54522 1 1 67 PHE H H 280.122 -2.974 11.701 1.00 . A A . 67 PHE H 1 1
20 54523 1 1 67 PHE HA H 278.590 -1.545 13.699 1.00 . A A . 67 PHE HA 1 1
20 54524 1 1 67 PHE HB2 H 278.104 -2.348 10.841 1.00 . A A . 67 PHE HB2 1 1
20 54525 1 1 67 PHE HB3 H 276.809 -1.708 11.841 1.00 . A A . 67 PHE HB3 1 1
20 54526 1 1 67 PHE HD1 H 280.191 -0.934 10.543 1.00 . A A . 67 PHE HD1 1 1
20 54527 1 1 67 PHE HD2 H 276.546 0.592 12.121 1.00 . A A . 67 PHE HD2 1 1
20 54528 1 1 67 PHE HE1 H 280.925 1.355 10.015 1.00 . A A . 67 PHE HE1 1 1
20 54529 1 1 67 PHE HE2 H 277.273 2.883 11.595 1.00 . A A . 67 PHE HE2 1 1
20 54530 1 1 67 PHE HZ H 279.464 3.266 10.539 1.00 . A A . 67 PHE HZ 1 1
20 54531 1 1 67 PHE N N 279.909 -2.702 12.616 1.00 . A A . 67 PHE N 1 1
20 54532 1 1 67 PHE O O 277.755 -4.570 12.870 1.00 . A A . 67 PHE O 1 1
20 54533 1 1 68 SER C C 275.085 -4.735 14.221 1.00 . A A . 68 SER C 1 1
20 54534 1 1 68 SER CA C 276.216 -4.325 15.159 1.00 . A A . 68 SER CA 1 1
20 54535 1 1 68 SER CB C 275.639 -3.852 16.496 1.00 . A A . 68 SER CB 1 1
20 54536 1 1 68 SER H H 277.057 -2.390 14.982 1.00 . A A . 68 SER H 1 1
20 54537 1 1 68 SER HA H 276.852 -5.180 15.333 1.00 . A A . 68 SER HA 1 1
20 54538 1 1 68 SER HB2 H 274.649 -3.451 16.337 1.00 . A A . 68 SER HB2 1 1
20 54539 1 1 68 SER HB3 H 275.585 -4.689 17.177 1.00 . A A . 68 SER HB3 1 1
20 54540 1 1 68 SER HG H 277.370 -3.123 17.058 1.00 . A A . 68 SER HG 1 1
20 54541 1 1 68 SER N N 277.032 -3.274 14.560 1.00 . A A . 68 SER N 1 1
20 54542 1 1 68 SER O O 274.583 -5.856 14.293 1.00 . A A . 68 SER O 1 1
20 54543 1 1 68 SER OG O 276.452 -2.844 17.073 1.00 . A A . 68 SER OG 1 1
20 54544 1 1 69 LYS C C 274.167 -4.253 10.980 1.00 . A A . 69 LYS C 1 1
20 54545 1 1 69 LYS CA C 273.614 -4.085 12.392 1.00 . A A . 69 LYS CA 1 1
20 54546 1 1 69 LYS CB C 272.590 -2.949 12.420 1.00 . A A . 69 LYS CB 1 1
20 54547 1 1 69 LYS CD C 270.128 -2.502 12.197 1.00 . A A . 69 LYS CD 1 1
20 54548 1 1 69 LYS CE C 268.861 -3.337 12.106 1.00 . A A . 69 LYS CE 1 1
20 54549 1 1 69 LYS CG C 271.327 -3.248 11.631 1.00 . A A . 69 LYS CG 1 1
20 54550 1 1 69 LYS H H 275.124 -2.942 13.335 1.00 . A A . 69 LYS H 1 1
20 54551 1 1 69 LYS HA H 273.129 -5.003 12.688 1.00 . A A . 69 LYS HA 1 1
20 54552 1 1 69 LYS HB2 H 272.312 -2.756 13.446 1.00 . A A . 69 LYS HB2 1 1
20 54553 1 1 69 LYS HB3 H 273.046 -2.060 12.008 1.00 . A A . 69 LYS HB3 1 1
20 54554 1 1 69 LYS HD2 H 270.319 -2.267 13.232 1.00 . A A . 69 LYS HD2 1 1
20 54555 1 1 69 LYS HD3 H 269.988 -1.589 11.638 1.00 . A A . 69 LYS HD3 1 1
20 54556 1 1 69 LYS HE2 H 268.318 -3.051 11.218 1.00 . A A . 69 LYS HE2 1 1
20 54557 1 1 69 LYS HE3 H 269.136 -4.379 12.040 1.00 . A A . 69 LYS HE3 1 1
20 54558 1 1 69 LYS HG2 H 271.474 -2.944 10.605 1.00 . A A . 69 LYS HG2 1 1
20 54559 1 1 69 LYS HG3 H 271.131 -4.309 11.671 1.00 . A A . 69 LYS HG3 1 1
20 54560 1 1 69 LYS HZ1 H 267.252 -2.431 13.084 1.00 . A A . 69 LYS HZ1 1 1
20 54561 1 1 69 LYS HZ2 H 268.544 -2.818 14.105 1.00 . A A . 69 LYS HZ2 1 1
20 54562 1 1 69 LYS HZ3 H 267.518 -4.039 13.544 1.00 . A A . 69 LYS HZ3 1 1
20 54563 1 1 69 LYS N N 274.686 -3.819 13.344 1.00 . A A . 69 LYS N 1 1
20 54564 1 1 69 LYS NZ N 267.981 -3.142 13.294 1.00 . A A . 69 LYS NZ 1 1
20 54565 1 1 69 LYS O O 275.310 -3.892 10.702 1.00 . A A . 69 LYS O 1 1
20 54566 1 1 70 LYS C C 273.198 -3.916 7.814 1.00 . A A . 70 LYS C 1 1
20 54567 1 1 70 LYS CA C 273.747 -5.022 8.706 1.00 . A A . 70 LYS CA 1 1
20 54568 1 1 70 LYS CB C 273.252 -6.385 8.206 1.00 . A A . 70 LYS CB 1 1
20 54569 1 1 70 LYS CD C 273.863 -8.738 8.859 1.00 . A A . 70 LYS CD 1 1
20 54570 1 1 70 LYS CE C 272.866 -9.762 8.343 1.00 . A A . 70 LYS CE 1 1
20 54571 1 1 70 LYS CG C 273.172 -7.453 9.288 1.00 . A A . 70 LYS CG 1 1
20 54572 1 1 70 LYS H H 272.449 -5.071 10.373 1.00 . A A . 70 LYS H 1 1
20 54573 1 1 70 LYS HA H 274.826 -5.001 8.667 1.00 . A A . 70 LYS HA 1 1
20 54574 1 1 70 LYS HB2 H 272.266 -6.261 7.782 1.00 . A A . 70 LYS HB2 1 1
20 54575 1 1 70 LYS HB3 H 273.922 -6.733 7.435 1.00 . A A . 70 LYS HB3 1 1
20 54576 1 1 70 LYS HD2 H 274.569 -8.510 8.074 1.00 . A A . 70 LYS HD2 1 1
20 54577 1 1 70 LYS HD3 H 274.387 -9.154 9.706 1.00 . A A . 70 LYS HD3 1 1
20 54578 1 1 70 LYS HE2 H 273.169 -10.742 8.679 1.00 . A A . 70 LYS HE2 1 1
20 54579 1 1 70 LYS HE3 H 271.890 -9.529 8.744 1.00 . A A . 70 LYS HE3 1 1
20 54580 1 1 70 LYS HG2 H 273.646 -7.084 10.185 1.00 . A A . 70 LYS HG2 1 1
20 54581 1 1 70 LYS HG3 H 272.132 -7.666 9.491 1.00 . A A . 70 LYS HG3 1 1
20 54582 1 1 70 LYS HZ1 H 273.723 -9.980 6.450 1.00 . A A . 70 LYS HZ1 1 1
20 54583 1 1 70 LYS HZ2 H 272.484 -8.831 6.511 1.00 . A A . 70 LYS HZ2 1 1
20 54584 1 1 70 LYS HZ3 H 272.108 -10.480 6.533 1.00 . A A . 70 LYS HZ3 1 1
20 54585 1 1 70 LYS N N 273.346 -4.805 10.092 1.00 . A A . 70 LYS N 1 1
20 54586 1 1 70 LYS NZ N 272.790 -9.763 6.856 1.00 . A A . 70 LYS NZ 1 1
20 54587 1 1 70 LYS O O 271.984 -3.757 7.682 1.00 . A A . 70 LYS O 1 1
20 54588 1 1 71 MET C C 273.440 -2.565 4.909 1.00 . A A . 71 MET C 1 1
20 54589 1 1 71 MET CA C 273.694 -2.060 6.327 1.00 . A A . 71 MET CA 1 1
20 54590 1 1 71 MET CB C 274.767 -0.970 6.307 1.00 . A A . 71 MET CB 1 1
20 54591 1 1 71 MET CE C 276.939 1.078 8.700 1.00 . A A . 71 MET CE 1 1
20 54592 1 1 71 MET CG C 274.700 -0.032 7.502 1.00 . A A . 71 MET CG 1 1
20 54593 1 1 71 MET H H 275.049 -3.325 7.347 1.00 . A A . 71 MET H 1 1
20 54594 1 1 71 MET HA H 272.778 -1.645 6.718 1.00 . A A . 71 MET HA 1 1
20 54595 1 1 71 MET HB2 H 275.740 -1.439 6.298 1.00 . A A . 71 MET HB2 1 1
20 54596 1 1 71 MET HB3 H 274.651 -0.382 5.409 1.00 . A A . 71 MET HB3 1 1
20 54597 1 1 71 MET HE1 H 277.933 0.859 9.059 1.00 . A A . 71 MET HE1 1 1
20 54598 1 1 71 MET HE2 H 276.488 1.835 9.324 1.00 . A A . 71 MET HE2 1 1
20 54599 1 1 71 MET HE3 H 276.996 1.437 7.682 1.00 . A A . 71 MET HE3 1 1
20 54600 1 1 71 MET HG2 H 274.855 0.980 7.157 1.00 . A A . 71 MET HG2 1 1
20 54601 1 1 71 MET HG3 H 273.722 -0.112 7.953 1.00 . A A . 71 MET HG3 1 1
20 54602 1 1 71 MET N N 274.096 -3.152 7.203 1.00 . A A . 71 MET N 1 1
20 54603 1 1 71 MET O O 272.619 -2.009 4.181 1.00 . A A . 71 MET O 1 1
20 54604 1 1 71 MET SD S 275.943 -0.410 8.753 1.00 . A A . 71 MET SD 1 1
20 54605 1 1 72 ARG C C 273.814 -5.716 3.279 1.00 . A A . 72 ARG C 1 1
20 54606 1 1 72 ARG CA C 273.998 -4.201 3.198 1.00 . A A . 72 ARG CA 1 1
20 54607 1 1 72 ARG CB C 275.214 -3.866 2.332 1.00 . A A . 72 ARG CB 1 1
20 54608 1 1 72 ARG CD C 274.361 -2.553 0.366 1.00 . A A . 72 ARG CD 1 1
20 54609 1 1 72 ARG CG C 274.923 -3.883 0.841 1.00 . A A . 72 ARG CG 1 1
20 54610 1 1 72 ARG CZ C 274.236 -1.308 -1.757 1.00 . A A . 72 ARG CZ 1 1
20 54611 1 1 72 ARG H H 274.787 -4.023 5.153 1.00 . A A . 72 ARG H 1 1
20 54612 1 1 72 ARG HA H 273.117 -3.768 2.747 1.00 . A A . 72 ARG HA 1 1
20 54613 1 1 72 ARG HB2 H 275.568 -2.880 2.596 1.00 . A A . 72 ARG HB2 1 1
20 54614 1 1 72 ARG HB3 H 275.994 -4.585 2.533 1.00 . A A . 72 ARG HB3 1 1
20 54615 1 1 72 ARG HD2 H 273.354 -2.449 0.738 1.00 . A A . 72 ARG HD2 1 1
20 54616 1 1 72 ARG HD3 H 274.975 -1.757 0.761 1.00 . A A . 72 ARG HD3 1 1
20 54617 1 1 72 ARG HE H 274.405 -3.290 -1.601 1.00 . A A . 72 ARG HE 1 1
20 54618 1 1 72 ARG HG2 H 275.839 -4.086 0.306 1.00 . A A . 72 ARG HG2 1 1
20 54619 1 1 72 ARG HG3 H 274.203 -4.662 0.633 1.00 . A A . 72 ARG HG3 1 1
20 54620 1 1 72 ARG HH11 H 274.154 -0.151 -0.101 1.00 . A A . 72 ARG HH11 1 1
20 54621 1 1 72 ARG HH12 H 274.069 0.701 -1.606 1.00 . A A . 72 ARG HH12 1 1
20 54622 1 1 72 ARG HH21 H 274.293 -2.173 -3.582 1.00 . A A . 72 ARG HH21 1 1
20 54623 1 1 72 ARG HH22 H 274.146 -0.446 -3.583 1.00 . A A . 72 ARG HH22 1 1
20 54624 1 1 72 ARG N N 274.149 -3.622 4.527 1.00 . A A . 72 ARG N 1 1
20 54625 1 1 72 ARG NE N 274.340 -2.456 -1.091 1.00 . A A . 72 ARG NE 1 1
20 54626 1 1 72 ARG NH1 N 274.146 -0.158 -1.100 1.00 . A A . 72 ARG NH1 1 1
20 54627 1 1 72 ARG NH2 N 274.224 -1.310 -3.084 1.00 . A A . 72 ARG NH2 1 1
20 54628 1 1 72 ARG O O 274.674 -6.479 2.840 1.00 . A A . 72 ARG O 1 1
20 54629 1 1 73 PRO C C 272.536 -8.353 2.663 1.00 . A A . 73 PRO C 1 1
20 54630 1 1 73 PRO CA C 272.389 -7.602 3.981 1.00 . A A . 73 PRO CA 1 1
20 54631 1 1 73 PRO CB C 270.932 -7.623 4.450 1.00 . A A . 73 PRO CB 1 1
20 54632 1 1 73 PRO CD C 271.603 -5.330 4.394 1.00 . A A . 73 PRO CD 1 1
20 54633 1 1 73 PRO CG C 270.733 -6.313 5.128 1.00 . A A . 73 PRO CG 1 1
20 54634 1 1 73 PRO HA H 273.017 -8.064 4.730 1.00 . A A . 73 PRO HA 1 1
20 54635 1 1 73 PRO HB2 H 270.279 -7.731 3.597 1.00 . A A . 73 PRO HB2 1 1
20 54636 1 1 73 PRO HB3 H 270.782 -8.447 5.131 1.00 . A A . 73 PRO HB3 1 1
20 54637 1 1 73 PRO HD2 H 271.046 -4.852 3.601 1.00 . A A . 73 PRO HD2 1 1
20 54638 1 1 73 PRO HD3 H 271.998 -4.592 5.076 1.00 . A A . 73 PRO HD3 1 1
20 54639 1 1 73 PRO HG2 H 269.696 -6.019 5.062 1.00 . A A . 73 PRO HG2 1 1
20 54640 1 1 73 PRO HG3 H 271.039 -6.383 6.162 1.00 . A A . 73 PRO HG3 1 1
20 54641 1 1 73 PRO N N 272.683 -6.171 3.845 1.00 . A A . 73 PRO N 1 1
20 54642 1 1 73 PRO O O 272.819 -9.552 2.648 1.00 . A A . 73 PRO O 1 1
20 54643 1 1 74 ASP C C 273.895 -8.645 -0.062 1.00 . A A . 74 ASP C 1 1
20 54644 1 1 74 ASP CA C 272.453 -8.243 0.233 1.00 . A A . 74 ASP CA 1 1
20 54645 1 1 74 ASP CB C 271.954 -7.268 -0.835 1.00 . A A . 74 ASP CB 1 1
20 54646 1 1 74 ASP CG C 270.476 -7.436 -1.126 1.00 . A A . 74 ASP CG 1 1
20 54647 1 1 74 ASP H H 272.120 -6.691 1.633 1.00 . A A . 74 ASP H 1 1
20 54648 1 1 74 ASP HA H 271.835 -9.128 0.218 1.00 . A A . 74 ASP HA 1 1
20 54649 1 1 74 ASP HB2 H 272.124 -6.257 -0.499 1.00 . A A . 74 ASP HB2 1 1
20 54650 1 1 74 ASP HB3 H 272.504 -7.436 -1.751 1.00 . A A . 74 ASP HB3 1 1
20 54651 1 1 74 ASP N N 272.342 -7.642 1.557 1.00 . A A . 74 ASP N 1 1
20 54652 1 1 74 ASP O O 274.144 -9.613 -0.781 1.00 . A A . 74 ASP O 1 1
20 54653 1 1 74 ASP OD1 O 269.661 -7.204 -0.209 1.00 . A A . 74 ASP OD1 1 1
20 54654 1 1 74 ASP OD2 O 270.133 -7.800 -2.271 1.00 . A A . 74 ASP OD2 1 1
20 54655 1 1 75 LEU C C 276.715 -9.328 1.177 1.00 . A A . 75 LEU C 1 1
20 54656 1 1 75 LEU CA C 276.256 -8.174 0.294 1.00 . A A . 75 LEU CA 1 1
20 54657 1 1 75 LEU CB C 277.089 -6.925 0.592 1.00 . A A . 75 LEU CB 1 1
20 54658 1 1 75 LEU CD1 C 278.190 -4.819 -0.206 1.00 . A A . 75 LEU CD1 1 1
20 54659 1 1 75 LEU CD2 C 277.899 -6.747 -1.774 1.00 . A A . 75 LEU CD2 1 1
20 54660 1 1 75 LEU CG C 277.300 -5.988 -0.598 1.00 . A A . 75 LEU CG 1 1
20 54661 1 1 75 LEU H H 274.576 -7.136 1.058 1.00 . A A . 75 LEU H 1 1
20 54662 1 1 75 LEU HA H 276.394 -8.450 -0.741 1.00 . A A . 75 LEU HA 1 1
20 54663 1 1 75 LEU HB2 H 276.598 -6.370 1.378 1.00 . A A . 75 LEU HB2 1 1
20 54664 1 1 75 LEU HB3 H 278.058 -7.241 0.949 1.00 . A A . 75 LEU HB3 1 1
20 54665 1 1 75 LEU HD11 H 277.914 -3.948 -0.781 1.00 . A A . 75 LEU HD11 1 1
20 54666 1 1 75 LEU HD12 H 279.222 -5.070 -0.404 1.00 . A A . 75 LEU HD12 1 1
20 54667 1 1 75 LEU HD13 H 278.067 -4.610 0.847 1.00 . A A . 75 LEU HD13 1 1
20 54668 1 1 75 LEU HD21 H 278.421 -7.619 -1.409 1.00 . A A . 75 LEU HD21 1 1
20 54669 1 1 75 LEU HD22 H 278.590 -6.107 -2.300 1.00 . A A . 75 LEU HD22 1 1
20 54670 1 1 75 LEU HD23 H 277.110 -7.053 -2.443 1.00 . A A . 75 LEU HD23 1 1
20 54671 1 1 75 LEU HG H 276.344 -5.590 -0.909 1.00 . A A . 75 LEU HG 1 1
20 54672 1 1 75 LEU N N 274.839 -7.896 0.497 1.00 . A A . 75 LEU N 1 1
20 54673 1 1 75 LEU O O 276.525 -9.308 2.394 1.00 . A A . 75 LEU O 1 1
20 54674 1 1 76 THR C C 279.079 -11.167 2.059 1.00 . A A . 76 THR C 1 1
20 54675 1 1 76 THR CA C 277.807 -11.501 1.287 1.00 . A A . 76 THR CA 1 1
20 54676 1 1 76 THR CB C 278.071 -12.660 0.325 1.00 . A A . 76 THR CB 1 1
20 54677 1 1 76 THR CG2 C 278.059 -14.014 0.998 1.00 . A A . 76 THR CG2 1 1
20 54678 1 1 76 THR H H 277.442 -10.296 -0.414 1.00 . A A . 76 THR H 1 1
20 54679 1 1 76 THR HA H 277.040 -11.796 1.989 1.00 . A A . 76 THR HA 1 1
20 54680 1 1 76 THR HB H 279.043 -12.524 -0.127 1.00 . A A . 76 THR HB 1 1
20 54681 1 1 76 THR HG1 H 277.284 -13.417 -1.302 1.00 . A A . 76 THR HG1 1 1
20 54682 1 1 76 THR HG21 H 279.024 -14.205 1.442 1.00 . A A . 76 THR HG21 1 1
20 54683 1 1 76 THR HG22 H 277.840 -14.778 0.267 1.00 . A A . 76 THR HG22 1 1
20 54684 1 1 76 THR HG23 H 277.300 -14.026 1.769 1.00 . A A . 76 THR HG23 1 1
20 54685 1 1 76 THR N N 277.320 -10.337 0.557 1.00 . A A . 76 THR N 1 1
20 54686 1 1 76 THR O O 279.147 -11.356 3.275 1.00 . A A . 76 THR O 1 1
20 54687 1 1 76 THR OG1 O 277.101 -12.685 -0.708 1.00 . A A . 76 THR OG1 1 1
20 54688 1 1 77 GLY C C 282.532 -10.523 1.066 1.00 . A A . 77 GLY C 1 1
20 54689 1 1 77 GLY CA C 281.340 -10.317 1.982 1.00 . A A . 77 GLY CA 1 1
20 54690 1 1 77 GLY H H 279.972 -10.541 0.382 1.00 . A A . 77 GLY H 1 1
20 54691 1 1 77 GLY HA2 H 281.302 -9.280 2.278 1.00 . A A . 77 GLY HA2 1 1
20 54692 1 1 77 GLY HA3 H 281.468 -10.927 2.863 1.00 . A A . 77 GLY HA3 1 1
20 54693 1 1 77 GLY N N 280.085 -10.669 1.347 1.00 . A A . 77 GLY N 1 1
20 54694 1 1 77 GLY O O 282.576 -11.484 0.299 1.00 . A A . 77 GLY O 1 1
20 54695 1 1 78 MET C C 285.833 -10.382 1.077 1.00 . A A . 78 MET C 1 1
20 54696 1 1 78 MET CA C 284.697 -9.701 0.319 1.00 . A A . 78 MET CA 1 1
20 54697 1 1 78 MET CB C 285.133 -8.306 -0.130 1.00 . A A . 78 MET CB 1 1
20 54698 1 1 78 MET CE C 286.099 -7.997 -3.590 1.00 . A A . 78 MET CE 1 1
20 54699 1 1 78 MET CG C 284.427 -7.823 -1.387 1.00 . A A . 78 MET CG 1 1
20 54700 1 1 78 MET H H 283.407 -8.872 1.778 1.00 . A A . 78 MET H 1 1
20 54701 1 1 78 MET HA H 284.458 -10.291 -0.551 1.00 . A A . 78 MET HA 1 1
20 54702 1 1 78 MET HB2 H 284.929 -7.604 0.664 1.00 . A A . 78 MET HB2 1 1
20 54703 1 1 78 MET HB3 H 286.196 -8.318 -0.323 1.00 . A A . 78 MET HB3 1 1
20 54704 1 1 78 MET HE1 H 286.282 -8.410 -4.571 1.00 . A A . 78 MET HE1 1 1
20 54705 1 1 78 MET HE2 H 286.989 -8.096 -2.986 1.00 . A A . 78 MET HE2 1 1
20 54706 1 1 78 MET HE3 H 285.842 -6.953 -3.681 1.00 . A A . 78 MET HE3 1 1
20 54707 1 1 78 MET HG2 H 283.363 -7.807 -1.201 1.00 . A A . 78 MET HG2 1 1
20 54708 1 1 78 MET HG3 H 284.767 -6.823 -1.612 1.00 . A A . 78 MET HG3 1 1
20 54709 1 1 78 MET N N 283.500 -9.616 1.146 1.00 . A A . 78 MET N 1 1
20 54710 1 1 78 MET O O 285.738 -10.615 2.281 1.00 . A A . 78 MET O 1 1
20 54711 1 1 78 MET SD S 284.748 -8.879 -2.812 1.00 . A A . 78 MET SD 1 1
20 54712 1 1 79 VAL C C 289.204 -10.365 1.178 1.00 . A A . 79 VAL C 1 1
20 54713 1 1 79 VAL CA C 288.063 -11.353 0.967 1.00 . A A . 79 VAL CA 1 1
20 54714 1 1 79 VAL CB C 288.564 -12.524 0.099 1.00 . A A . 79 VAL CB 1 1
20 54715 1 1 79 VAL CG1 C 289.642 -13.308 0.832 1.00 . A A . 79 VAL CG1 1 1
20 54716 1 1 79 VAL CG2 C 287.407 -13.430 -0.292 1.00 . A A . 79 VAL CG2 1 1
20 54717 1 1 79 VAL H H 286.926 -10.488 -0.595 1.00 . A A . 79 VAL H 1 1
20 54718 1 1 79 VAL HA H 287.758 -11.746 1.926 1.00 . A A . 79 VAL HA 1 1
20 54719 1 1 79 VAL HB H 288.996 -12.117 -0.802 1.00 . A A . 79 VAL HB 1 1
20 54720 1 1 79 VAL HG11 H 290.107 -14.003 0.149 1.00 . A A . 79 VAL HG11 1 1
20 54721 1 1 79 VAL HG12 H 289.198 -13.852 1.652 1.00 . A A . 79 VAL HG12 1 1
20 54722 1 1 79 VAL HG13 H 290.386 -12.624 1.214 1.00 . A A . 79 VAL HG13 1 1
20 54723 1 1 79 VAL HG21 H 286.555 -12.827 -0.567 1.00 . A A . 79 VAL HG21 1 1
20 54724 1 1 79 VAL HG22 H 287.146 -14.063 0.544 1.00 . A A . 79 VAL HG22 1 1
20 54725 1 1 79 VAL HG23 H 287.700 -14.046 -1.130 1.00 . A A . 79 VAL HG23 1 1
20 54726 1 1 79 VAL N N 286.909 -10.699 0.362 1.00 . A A . 79 VAL N 1 1
20 54727 1 1 79 VAL O O 289.448 -9.495 0.343 1.00 . A A . 79 VAL O 1 1
20 54728 1 1 80 LEU C C 292.342 -10.383 2.566 1.00 . A A . 80 LEU C 1 1
20 54729 1 1 80 LEU CA C 291.019 -9.626 2.622 1.00 . A A . 80 LEU CA 1 1
20 54730 1 1 80 LEU CB C 290.827 -9.011 4.010 1.00 . A A . 80 LEU CB 1 1
20 54731 1 1 80 LEU CD1 C 293.081 -7.913 4.096 1.00 . A A . 80 LEU CD1 1 1
20 54732 1 1 80 LEU CD2 C 291.093 -6.623 3.294 1.00 . A A . 80 LEU CD2 1 1
20 54733 1 1 80 LEU CG C 291.582 -7.702 4.250 1.00 . A A . 80 LEU CG 1 1
20 54734 1 1 80 LEU H H 289.659 -11.218 2.928 1.00 . A A . 80 LEU H 1 1
20 54735 1 1 80 LEU HA H 291.040 -8.835 1.887 1.00 . A A . 80 LEU HA 1 1
20 54736 1 1 80 LEU HB2 H 289.773 -8.827 4.156 1.00 . A A . 80 LEU HB2 1 1
20 54737 1 1 80 LEU HB3 H 291.155 -9.729 4.747 1.00 . A A . 80 LEU HB3 1 1
20 54738 1 1 80 LEU HD11 H 293.608 -7.240 4.755 1.00 . A A . 80 LEU HD11 1 1
20 54739 1 1 80 LEU HD12 H 293.369 -7.716 3.074 1.00 . A A . 80 LEU HD12 1 1
20 54740 1 1 80 LEU HD13 H 293.327 -8.934 4.349 1.00 . A A . 80 LEU HD13 1 1
20 54741 1 1 80 LEU HD21 H 290.106 -6.879 2.937 1.00 . A A . 80 LEU HD21 1 1
20 54742 1 1 80 LEU HD22 H 291.772 -6.548 2.457 1.00 . A A . 80 LEU HD22 1 1
20 54743 1 1 80 LEU HD23 H 291.054 -5.676 3.810 1.00 . A A . 80 LEU HD23 1 1
20 54744 1 1 80 LEU HG H 291.395 -7.365 5.258 1.00 . A A . 80 LEU HG 1 1
20 54745 1 1 80 LEU N N 289.902 -10.506 2.301 1.00 . A A . 80 LEU N 1 1
20 54746 1 1 80 LEU O O 292.492 -11.437 3.186 1.00 . A A . 80 LEU O 1 1
20 54747 1 1 81 GLU C C 295.613 -9.839 2.649 1.00 . A A . 81 GLU C 1 1
20 54748 1 1 81 GLU CA C 294.610 -10.465 1.686 1.00 . A A . 81 GLU CA 1 1
20 54749 1 1 81 GLU CB C 295.114 -10.333 0.247 1.00 . A A . 81 GLU CB 1 1
20 54750 1 1 81 GLU CD C 296.058 -12.487 -0.678 1.00 . A A . 81 GLU CD 1 1
20 54751 1 1 81 GLU CG C 294.855 -11.567 -0.604 1.00 . A A . 81 GLU CG 1 1
20 54752 1 1 81 GLU H H 293.120 -8.999 1.352 1.00 . A A . 81 GLU H 1 1
20 54753 1 1 81 GLU HA H 294.504 -11.512 1.926 1.00 . A A . 81 GLU HA 1 1
20 54754 1 1 81 GLU HB2 H 294.623 -9.493 -0.219 1.00 . A A . 81 GLU HB2 1 1
20 54755 1 1 81 GLU HB3 H 296.179 -10.153 0.264 1.00 . A A . 81 GLU HB3 1 1
20 54756 1 1 81 GLU HG2 H 294.028 -12.115 -0.177 1.00 . A A . 81 GLU HG2 1 1
20 54757 1 1 81 GLU HG3 H 294.599 -11.250 -1.605 1.00 . A A . 81 GLU HG3 1 1
20 54758 1 1 81 GLU N N 293.299 -9.839 1.821 1.00 . A A . 81 GLU N 1 1
20 54759 1 1 81 GLU O O 295.489 -8.671 3.018 1.00 . A A . 81 GLU O 1 1
20 54760 1 1 81 GLU OE1 O 297.188 -11.975 -0.819 1.00 . A A . 81 GLU OE1 1 1
20 54761 1 1 81 GLU OE2 O 295.868 -13.719 -0.594 1.00 . A A . 81 GLU OE2 1 1
20 54762 1 1 82 GLU C C 299.027 -10.444 3.436 1.00 . A A . 82 GLU C 1 1
20 54763 1 1 82 GLU CA C 297.631 -10.146 3.975 1.00 . A A . 82 GLU CA 1 1
20 54764 1 1 82 GLU CB C 297.454 -10.794 5.349 1.00 . A A . 82 GLU CB 1 1
20 54765 1 1 82 GLU CD C 296.399 -12.914 6.230 1.00 . A A . 82 GLU CD 1 1
20 54766 1 1 82 GLU CG C 297.443 -12.314 5.308 1.00 . A A . 82 GLU CG 1 1
20 54767 1 1 82 GLU H H 296.652 -11.546 2.725 1.00 . A A . 82 GLU H 1 1
20 54768 1 1 82 GLU HA H 297.516 -9.078 4.073 1.00 . A A . 82 GLU HA 1 1
20 54769 1 1 82 GLU HB2 H 298.263 -10.479 5.991 1.00 . A A . 82 GLU HB2 1 1
20 54770 1 1 82 GLU HB3 H 296.518 -10.461 5.773 1.00 . A A . 82 GLU HB3 1 1
20 54771 1 1 82 GLU HG2 H 297.234 -12.632 4.298 1.00 . A A . 82 GLU HG2 1 1
20 54772 1 1 82 GLU HG3 H 298.416 -12.676 5.606 1.00 . A A . 82 GLU HG3 1 1
20 54773 1 1 82 GLU N N 296.606 -10.624 3.054 1.00 . A A . 82 GLU N 1 1
20 54774 1 1 82 GLU O O 299.639 -11.451 3.792 1.00 . A A . 82 GLU O 1 1
20 54775 1 1 82 GLU OE1 O 295.359 -12.260 6.455 1.00 . A A . 82 GLU OE1 1 1
20 54776 1 1 82 GLU OE2 O 296.621 -14.039 6.725 1.00 . A A . 82 GLU OE2 1 1
20 54777 1 1 83 GLY C C 300.792 -10.166 0.548 1.00 . A A . 83 GLY C 1 1
20 54778 1 1 83 GLY CA C 300.845 -9.746 2.004 1.00 . A A . 83 GLY CA 1 1
20 54779 1 1 83 GLY H H 298.992 -8.776 2.331 1.00 . A A . 83 GLY H 1 1
20 54780 1 1 83 GLY HA2 H 301.391 -8.817 2.080 1.00 . A A . 83 GLY HA2 1 1
20 54781 1 1 83 GLY HA3 H 301.367 -10.505 2.567 1.00 . A A . 83 GLY HA3 1 1
20 54782 1 1 83 GLY N N 299.526 -9.559 2.577 1.00 . A A . 83 GLY N 1 1
20 54783 1 1 83 GLY O O 300.307 -11.250 0.227 1.00 . A A . 83 GLY O 1 1
20 54784 1 1 84 CYS C C 302.721 -9.568 -2.315 1.00 . A A . 84 CYS C 1 1
20 54785 1 1 84 CYS CA C 301.297 -9.591 -1.763 1.00 . A A . 84 CYS CA 1 1
20 54786 1 1 84 CYS CB C 300.426 -8.578 -2.511 1.00 . A A . 84 CYS CB 1 1
20 54787 1 1 84 CYS H H 301.662 -8.455 -0.014 1.00 . A A . 84 CYS H 1 1
20 54788 1 1 84 CYS HA H 300.886 -10.579 -1.904 1.00 . A A . 84 CYS HA 1 1
20 54789 1 1 84 CYS HB2 H 300.051 -7.848 -1.808 1.00 . A A . 84 CYS HB2 1 1
20 54790 1 1 84 CYS HB3 H 301.025 -8.078 -3.256 1.00 . A A . 84 CYS HB3 1 1
20 54791 1 1 84 CYS HG H 299.155 -10.255 -3.428 1.00 . A A . 84 CYS HG 1 1
20 54792 1 1 84 CYS N N 301.289 -9.304 -0.333 1.00 . A A . 84 CYS N 1 1
20 54793 1 1 84 CYS O O 303.588 -8.869 -1.789 1.00 . A A . 84 CYS O 1 1
20 54794 1 1 84 CYS SG S 299.001 -9.310 -3.350 1.00 . A A . 84 CYS SG 1 1
20 54795 1 1 85 PRO C C 304.659 -9.111 -4.754 1.00 . A A . 85 PRO C 1 1
20 54796 1 1 85 PRO CA C 304.305 -10.397 -4.014 1.00 . A A . 85 PRO CA 1 1
20 54797 1 1 85 PRO CB C 304.180 -11.563 -4.994 1.00 . A A . 85 PRO CB 1 1
20 54798 1 1 85 PRO CD C 302.001 -11.196 -4.080 1.00 . A A . 85 PRO CD 1 1
20 54799 1 1 85 PRO CG C 302.729 -11.623 -5.325 1.00 . A A . 85 PRO CG 1 1
20 54800 1 1 85 PRO HA H 305.074 -10.614 -3.286 1.00 . A A . 85 PRO HA 1 1
20 54801 1 1 85 PRO HB2 H 304.779 -11.365 -5.870 1.00 . A A . 85 PRO HB2 1 1
20 54802 1 1 85 PRO HB3 H 304.515 -12.473 -4.520 1.00 . A A . 85 PRO HB3 1 1
20 54803 1 1 85 PRO HD2 H 301.111 -10.640 -4.335 1.00 . A A . 85 PRO HD2 1 1
20 54804 1 1 85 PRO HD3 H 301.752 -12.054 -3.475 1.00 . A A . 85 PRO HD3 1 1
20 54805 1 1 85 PRO HG2 H 302.510 -10.946 -6.139 1.00 . A A . 85 PRO HG2 1 1
20 54806 1 1 85 PRO HG3 H 302.455 -12.633 -5.592 1.00 . A A . 85 PRO HG3 1 1
20 54807 1 1 85 PRO N N 302.980 -10.334 -3.390 1.00 . A A . 85 PRO N 1 1
20 54808 1 1 85 PRO O O 303.937 -8.118 -4.673 1.00 . A A . 85 PRO O 1 1
20 54809 1 1 86 GLU C C 305.914 -8.140 -7.718 1.00 . A A . 86 GLU C 1 1
20 54810 1 1 86 GLU CA C 306.222 -7.976 -6.235 1.00 . A A . 86 GLU CA 1 1
20 54811 1 1 86 GLU CB C 307.724 -7.761 -6.034 1.00 . A A . 86 GLU CB 1 1
20 54812 1 1 86 GLU CD C 309.554 -6.857 -4.547 1.00 . A A . 86 GLU CD 1 1
20 54813 1 1 86 GLU CG C 308.062 -6.943 -4.799 1.00 . A A . 86 GLU CG 1 1
20 54814 1 1 86 GLU H H 306.307 -9.960 -5.503 1.00 . A A . 86 GLU H 1 1
20 54815 1 1 86 GLU HA H 305.692 -7.113 -5.862 1.00 . A A . 86 GLU HA 1 1
20 54816 1 1 86 GLU HB2 H 308.206 -8.724 -5.946 1.00 . A A . 86 GLU HB2 1 1
20 54817 1 1 86 GLU HB3 H 308.120 -7.247 -6.898 1.00 . A A . 86 GLU HB3 1 1
20 54818 1 1 86 GLU HG2 H 307.675 -5.943 -4.928 1.00 . A A . 86 GLU HG2 1 1
20 54819 1 1 86 GLU HG3 H 307.593 -7.401 -3.940 1.00 . A A . 86 GLU HG3 1 1
20 54820 1 1 86 GLU N N 305.774 -9.139 -5.477 1.00 . A A . 86 GLU N 1 1
20 54821 1 1 86 GLU O O 306.519 -8.967 -8.402 1.00 . A A . 86 GLU O 1 1
20 54822 1 1 86 GLU OE1 O 310.293 -6.483 -5.482 1.00 . A A . 86 GLU OE1 1 1
20 54823 1 1 86 GLU OE2 O 309.984 -7.162 -3.415 1.00 . A A . 86 GLU OE2 1 1
20 54824 1 1 87 GLY C C 303.094 -7.382 -9.819 1.00 . A A . 87 GLY C 1 1
20 54825 1 1 87 GLY CA C 304.596 -7.420 -9.613 1.00 . A A . 87 GLY CA 1 1
20 54826 1 1 87 GLY H H 304.521 -6.707 -7.621 1.00 . A A . 87 GLY H 1 1
20 54827 1 1 87 GLY HA2 H 305.039 -6.586 -10.136 1.00 . A A . 87 GLY HA2 1 1
20 54828 1 1 87 GLY HA3 H 304.982 -8.340 -10.029 1.00 . A A . 87 GLY HA3 1 1
20 54829 1 1 87 GLY N N 304.968 -7.348 -8.212 1.00 . A A . 87 GLY N 1 1
20 54830 1 1 87 GLY O O 302.617 -6.981 -10.881 1.00 . A A . 87 GLY O 1 1
20 54831 1 1 88 THR C C 300.353 -6.427 -9.235 1.00 . A A . 88 THR C 1 1
20 54832 1 1 88 THR CA C 300.889 -7.807 -8.874 1.00 . A A . 88 THR CA 1 1
20 54833 1 1 88 THR CB C 300.296 -8.264 -7.541 1.00 . A A . 88 THR CB 1 1
20 54834 1 1 88 THR CG2 C 298.856 -8.719 -7.651 1.00 . A A . 88 THR CG2 1 1
20 54835 1 1 88 THR H H 302.785 -8.105 -7.979 1.00 . A A . 88 THR H 1 1
20 54836 1 1 88 THR HA H 300.600 -8.507 -9.644 1.00 . A A . 88 THR HA 1 1
20 54837 1 1 88 THR HB H 300.328 -7.437 -6.844 1.00 . A A . 88 THR HB 1 1
20 54838 1 1 88 THR HG1 H 300.989 -10.094 -7.581 1.00 . A A . 88 THR HG1 1 1
20 54839 1 1 88 THR HG21 H 298.822 -9.798 -7.677 1.00 . A A . 88 THR HG21 1 1
20 54840 1 1 88 THR HG22 H 298.422 -8.324 -8.556 1.00 . A A . 88 THR HG22 1 1
20 54841 1 1 88 THR HG23 H 298.299 -8.362 -6.798 1.00 . A A . 88 THR HG23 1 1
20 54842 1 1 88 THR N N 302.346 -7.798 -8.800 1.00 . A A . 88 THR N 1 1
20 54843 1 1 88 THR O O 300.919 -5.408 -8.842 1.00 . A A . 88 THR O 1 1
20 54844 1 1 88 THR OG1 O 301.045 -9.335 -6.997 1.00 . A A . 88 THR OG1 1 1
20 54845 1 1 89 VAL C C 297.257 -4.980 -9.798 1.00 . A A . 89 VAL C 1 1
20 54846 1 1 89 VAL CA C 298.649 -5.139 -10.399 1.00 . A A . 89 VAL CA 1 1
20 54847 1 1 89 VAL CB C 298.547 -5.039 -11.933 1.00 . A A . 89 VAL CB 1 1
20 54848 1 1 89 VAL CG1 C 298.091 -3.650 -12.350 1.00 . A A . 89 VAL CG1 1 1
20 54849 1 1 89 VAL CG2 C 299.878 -5.389 -12.580 1.00 . A A . 89 VAL CG2 1 1
20 54850 1 1 89 VAL H H 298.850 -7.243 -10.271 1.00 . A A . 89 VAL H 1 1
20 54851 1 1 89 VAL HA H 299.277 -4.334 -10.049 1.00 . A A . 89 VAL HA 1 1
20 54852 1 1 89 VAL HB H 297.808 -5.754 -12.272 1.00 . A A . 89 VAL HB 1 1
20 54853 1 1 89 VAL HG11 H 298.949 -3.056 -12.624 1.00 . A A . 89 VAL HG11 1 1
20 54854 1 1 89 VAL HG12 H 297.575 -3.178 -11.526 1.00 . A A . 89 VAL HG12 1 1
20 54855 1 1 89 VAL HG13 H 297.420 -3.730 -13.195 1.00 . A A . 89 VAL HG13 1 1
20 54856 1 1 89 VAL HG21 H 300.639 -4.710 -12.225 1.00 . A A . 89 VAL HG21 1 1
20 54857 1 1 89 VAL HG22 H 299.791 -5.301 -13.653 1.00 . A A . 89 VAL HG22 1 1
20 54858 1 1 89 VAL HG23 H 300.150 -6.402 -12.322 1.00 . A A . 89 VAL HG23 1 1
20 54859 1 1 89 VAL N N 299.258 -6.398 -9.987 1.00 . A A . 89 VAL N 1 1
20 54860 1 1 89 VAL O O 296.375 -5.810 -10.019 1.00 . A A . 89 VAL O 1 1
20 54861 1 1 90 CYS C C 294.867 -2.853 -9.331 1.00 . A A . 90 CYS C 1 1
20 54862 1 1 90 CYS CA C 295.782 -3.641 -8.399 1.00 . A A . 90 CYS CA 1 1
20 54863 1 1 90 CYS CB C 295.984 -2.870 -7.093 1.00 . A A . 90 CYS CB 1 1
20 54864 1 1 90 CYS H H 297.809 -3.284 -8.895 1.00 . A A . 90 CYS H 1 1
20 54865 1 1 90 CYS HA H 295.318 -4.590 -8.177 1.00 . A A . 90 CYS HA 1 1
20 54866 1 1 90 CYS HB2 H 296.219 -1.841 -7.323 1.00 . A A . 90 CYS HB2 1 1
20 54867 1 1 90 CYS HB3 H 295.069 -2.904 -6.519 1.00 . A A . 90 CYS HB3 1 1
20 54868 1 1 90 CYS HG H 298.023 -2.872 -6.043 1.00 . A A . 90 CYS HG 1 1
20 54869 1 1 90 CYS N N 297.068 -3.908 -9.034 1.00 . A A . 90 CYS N 1 1
20 54870 1 1 90 CYS O O 295.304 -2.345 -10.364 1.00 . A A . 90 CYS O 1 1
20 54871 1 1 90 CYS SG S 297.312 -3.515 -6.050 1.00 . A A . 90 CYS SG 1 1
20 54872 1 1 91 SER C C 291.714 -1.179 -8.871 1.00 . A A . 91 SER C 1 1
20 54873 1 1 91 SER CA C 292.617 -2.029 -9.759 1.00 . A A . 91 SER CA 1 1
20 54874 1 1 91 SER CB C 291.772 -3.006 -10.578 1.00 . A A . 91 SER CB 1 1
20 54875 1 1 91 SER H H 293.308 -3.179 -8.123 1.00 . A A . 91 SER H 1 1
20 54876 1 1 91 SER HA H 293.156 -1.380 -10.432 1.00 . A A . 91 SER HA 1 1
20 54877 1 1 91 SER HB2 H 292.339 -3.906 -10.760 1.00 . A A . 91 SER HB2 1 1
20 54878 1 1 91 SER HB3 H 290.873 -3.250 -10.029 1.00 . A A . 91 SER HB3 1 1
20 54879 1 1 91 SER HG H 290.639 -1.874 -11.708 1.00 . A A . 91 SER HG 1 1
20 54880 1 1 91 SER N N 293.595 -2.755 -8.958 1.00 . A A . 91 SER N 1 1
20 54881 1 1 91 SER O O 290.808 -1.693 -8.216 1.00 . A A . 91 SER O 1 1
20 54882 1 1 91 SER OG O 291.404 -2.441 -11.826 1.00 . A A . 91 SER OG 1 1
20 54883 1 1 92 VAL C C 289.806 1.283 -8.661 1.00 . A A . 92 VAL C 1 1
20 54884 1 1 92 VAL CA C 291.179 1.044 -8.042 1.00 . A A . 92 VAL CA 1 1
20 54885 1 1 92 VAL CB C 291.891 2.399 -7.872 1.00 . A A . 92 VAL CB 1 1
20 54886 1 1 92 VAL CG1 C 291.180 3.251 -6.832 1.00 . A A . 92 VAL CG1 1 1
20 54887 1 1 92 VAL CG2 C 293.350 2.195 -7.493 1.00 . A A . 92 VAL CG2 1 1
20 54888 1 1 92 VAL H H 292.705 0.477 -9.394 1.00 . A A . 92 VAL H 1 1
20 54889 1 1 92 VAL HA H 291.051 0.602 -7.065 1.00 . A A . 92 VAL HA 1 1
20 54890 1 1 92 VAL HB H 291.857 2.923 -8.817 1.00 . A A . 92 VAL HB 1 1
20 54891 1 1 92 VAL HG11 H 291.827 4.058 -6.524 1.00 . A A . 92 VAL HG11 1 1
20 54892 1 1 92 VAL HG12 H 290.931 2.642 -5.976 1.00 . A A . 92 VAL HG12 1 1
20 54893 1 1 92 VAL HG13 H 290.274 3.658 -7.259 1.00 . A A . 92 VAL HG13 1 1
20 54894 1 1 92 VAL HG21 H 293.710 3.061 -6.959 1.00 . A A . 92 VAL HG21 1 1
20 54895 1 1 92 VAL HG22 H 293.938 2.054 -8.389 1.00 . A A . 92 VAL HG22 1 1
20 54896 1 1 92 VAL HG23 H 293.439 1.320 -6.865 1.00 . A A . 92 VAL HG23 1 1
20 54897 1 1 92 VAL N N 291.969 0.125 -8.852 1.00 . A A . 92 VAL N 1 1
20 54898 1 1 92 VAL O O 289.622 1.125 -9.868 1.00 . A A . 92 VAL O 1 1
20 54899 1 1 93 LEU C C 287.075 3.363 -7.985 1.00 . A A . 93 LEU C 1 1
20 54900 1 1 93 LEU CA C 287.488 1.925 -8.290 1.00 . A A . 93 LEU CA 1 1
20 54901 1 1 93 LEU CB C 286.505 0.951 -7.637 1.00 . A A . 93 LEU CB 1 1
20 54902 1 1 93 LEU CD1 C 286.065 -1.302 -6.629 1.00 . A A . 93 LEU CD1 1 1
20 54903 1 1 93 LEU CD2 C 287.214 -1.127 -8.846 1.00 . A A . 93 LEU CD2 1 1
20 54904 1 1 93 LEU CG C 287.021 -0.481 -7.482 1.00 . A A . 93 LEU CG 1 1
20 54905 1 1 93 LEU H H 289.054 1.775 -6.875 1.00 . A A . 93 LEU H 1 1
20 54906 1 1 93 LEU HA H 287.468 1.778 -9.361 1.00 . A A . 93 LEU HA 1 1
20 54907 1 1 93 LEU HB2 H 286.255 1.331 -6.657 1.00 . A A . 93 LEU HB2 1 1
20 54908 1 1 93 LEU HB3 H 285.606 0.924 -8.234 1.00 . A A . 93 LEU HB3 1 1
20 54909 1 1 93 LEU HD11 H 286.364 -1.242 -5.594 1.00 . A A . 93 LEU HD11 1 1
20 54910 1 1 93 LEU HD12 H 286.090 -2.333 -6.952 1.00 . A A . 93 LEU HD12 1 1
20 54911 1 1 93 LEU HD13 H 285.063 -0.916 -6.739 1.00 . A A . 93 LEU HD13 1 1
20 54912 1 1 93 LEU HD21 H 288.246 -1.028 -9.148 1.00 . A A . 93 LEU HD21 1 1
20 54913 1 1 93 LEU HD22 H 286.578 -0.638 -9.569 1.00 . A A . 93 LEU HD22 1 1
20 54914 1 1 93 LEU HD23 H 286.952 -2.174 -8.788 1.00 . A A . 93 LEU HD23 1 1
20 54915 1 1 93 LEU HG H 287.978 -0.461 -6.982 1.00 . A A . 93 LEU HG 1 1
20 54916 1 1 93 LEU N N 288.845 1.665 -7.826 1.00 . A A . 93 LEU N 1 1
20 54917 1 1 93 LEU O O 286.362 3.621 -7.016 1.00 . A A . 93 LEU O 1 1
20 54918 1 1 94 ILE C C 285.887 6.058 -9.309 1.00 . A A . 94 ILE C 1 1
20 54919 1 1 94 ILE CA C 287.208 5.703 -8.635 1.00 . A A . 94 ILE CA 1 1
20 54920 1 1 94 ILE CB C 288.317 6.610 -9.200 1.00 . A A . 94 ILE CB 1 1
20 54921 1 1 94 ILE CD1 C 290.837 6.976 -9.237 1.00 . A A . 94 ILE CD1 1 1
20 54922 1 1 94 ILE CG1 C 289.688 6.149 -8.700 1.00 . A A . 94 ILE CG1 1 1
20 54923 1 1 94 ILE CG2 C 288.066 8.059 -8.812 1.00 . A A . 94 ILE CG2 1 1
20 54924 1 1 94 ILE H H 288.095 4.026 -9.572 1.00 . A A . 94 ILE H 1 1
20 54925 1 1 94 ILE HA H 287.123 5.891 -7.575 1.00 . A A . 94 ILE HA 1 1
20 54926 1 1 94 ILE HB H 288.294 6.543 -10.278 1.00 . A A . 94 ILE HB 1 1
20 54927 1 1 94 ILE HD11 H 291.735 6.745 -8.685 1.00 . A A . 94 ILE HD11 1 1
20 54928 1 1 94 ILE HD12 H 290.607 8.025 -9.128 1.00 . A A . 94 ILE HD12 1 1
20 54929 1 1 94 ILE HD13 H 290.987 6.746 -10.281 1.00 . A A . 94 ILE HD13 1 1
20 54930 1 1 94 ILE HG12 H 289.711 6.212 -7.622 1.00 . A A . 94 ILE HG12 1 1
20 54931 1 1 94 ILE HG13 H 289.847 5.124 -8.999 1.00 . A A . 94 ILE HG13 1 1
20 54932 1 1 94 ILE HG21 H 287.016 8.198 -8.601 1.00 . A A . 94 ILE HG21 1 1
20 54933 1 1 94 ILE HG22 H 288.359 8.706 -9.627 1.00 . A A . 94 ILE HG22 1 1
20 54934 1 1 94 ILE HG23 H 288.645 8.304 -7.934 1.00 . A A . 94 ILE HG23 1 1
20 54935 1 1 94 ILE N N 287.530 4.293 -8.818 1.00 . A A . 94 ILE N 1 1
20 54936 1 1 94 ILE O O 285.810 6.156 -10.533 1.00 . A A . 94 ILE O 1 1
20 54937 1 1 95 LYS C C 283.287 8.097 -8.933 1.00 . A A . 95 LYS C 1 1
20 54938 1 1 95 LYS CA C 283.531 6.593 -9.018 1.00 . A A . 95 LYS CA 1 1
20 54939 1 1 95 LYS CB C 282.444 5.844 -8.244 1.00 . A A . 95 LYS CB 1 1
20 54940 1 1 95 LYS CD C 280.238 4.663 -8.464 1.00 . A A . 95 LYS CD 1 1
20 54941 1 1 95 LYS CE C 278.776 4.869 -8.828 1.00 . A A . 95 LYS CE 1 1
20 54942 1 1 95 LYS CG C 281.102 5.811 -8.956 1.00 . A A . 95 LYS CG 1 1
20 54943 1 1 95 LYS H H 284.973 6.156 -7.532 1.00 . A A . 95 LYS H 1 1
20 54944 1 1 95 LYS HA H 283.493 6.293 -10.055 1.00 . A A . 95 LYS HA 1 1
20 54945 1 1 95 LYS HB2 H 282.768 4.826 -8.086 1.00 . A A . 95 LYS HB2 1 1
20 54946 1 1 95 LYS HB3 H 282.307 6.322 -7.286 1.00 . A A . 95 LYS HB3 1 1
20 54947 1 1 95 LYS HD2 H 280.584 3.745 -8.914 1.00 . A A . 95 LYS HD2 1 1
20 54948 1 1 95 LYS HD3 H 280.326 4.594 -7.390 1.00 . A A . 95 LYS HD3 1 1
20 54949 1 1 95 LYS HE2 H 278.605 5.923 -8.993 1.00 . A A . 95 LYS HE2 1 1
20 54950 1 1 95 LYS HE3 H 278.564 4.324 -9.736 1.00 . A A . 95 LYS HE3 1 1
20 54951 1 1 95 LYS HG2 H 280.585 6.741 -8.774 1.00 . A A . 95 LYS HG2 1 1
20 54952 1 1 95 LYS HG3 H 281.272 5.695 -10.017 1.00 . A A . 95 LYS HG3 1 1
20 54953 1 1 95 LYS HZ1 H 277.910 3.357 -7.677 1.00 . A A . 95 LYS HZ1 1 1
20 54954 1 1 95 LYS HZ2 H 276.884 4.671 -7.966 1.00 . A A . 95 LYS HZ2 1 1
20 54955 1 1 95 LYS HZ3 H 278.138 4.809 -6.840 1.00 . A A . 95 LYS HZ3 1 1
20 54956 1 1 95 LYS N N 284.850 6.248 -8.500 1.00 . A A . 95 LYS N 1 1
20 54957 1 1 95 LYS NZ N 277.862 4.393 -7.753 1.00 . A A . 95 LYS NZ 1 1
20 54958 1 1 95 LYS O O 283.970 8.804 -8.191 1.00 . A A . 95 LYS O 1 1
20 54959 1 1 96 ARG C C 280.470 10.203 -9.651 1.00 . A A . 96 ARG C 1 1
20 54960 1 1 96 ARG CA C 281.980 9.997 -9.706 1.00 . A A . 96 ARG CA 1 1
20 54961 1 1 96 ARG CB C 282.553 10.668 -10.957 1.00 . A A . 96 ARG CB 1 1
20 54962 1 1 96 ARG CD C 284.713 11.251 -12.101 1.00 . A A . 96 ARG CD 1 1
20 54963 1 1 96 ARG CG C 283.972 11.181 -10.776 1.00 . A A . 96 ARG CG 1 1
20 54964 1 1 96 ARG CZ C 286.745 12.327 -12.984 1.00 . A A . 96 ARG CZ 1 1
20 54965 1 1 96 ARG H H 281.804 7.963 -10.267 1.00 . A A . 96 ARG H 1 1
20 54966 1 1 96 ARG HA H 282.424 10.447 -8.831 1.00 . A A . 96 ARG HA 1 1
20 54967 1 1 96 ARG HB2 H 282.552 9.953 -11.766 1.00 . A A . 96 ARG HB2 1 1
20 54968 1 1 96 ARG HB3 H 281.922 11.503 -11.223 1.00 . A A . 96 ARG HB3 1 1
20 54969 1 1 96 ARG HD2 H 285.160 10.288 -12.301 1.00 . A A . 96 ARG HD2 1 1
20 54970 1 1 96 ARG HD3 H 284.004 11.487 -12.882 1.00 . A A . 96 ARG HD3 1 1
20 54971 1 1 96 ARG HE H 285.733 12.940 -11.377 1.00 . A A . 96 ARG HE 1 1
20 54972 1 1 96 ARG HG2 H 283.935 12.170 -10.343 1.00 . A A . 96 ARG HG2 1 1
20 54973 1 1 96 ARG HG3 H 284.503 10.515 -10.112 1.00 . A A . 96 ARG HG3 1 1
20 54974 1 1 96 ARG HH11 H 286.132 10.710 -14.033 1.00 . A A . 96 ARG HH11 1 1
20 54975 1 1 96 ARG HH12 H 287.558 11.486 -14.633 1.00 . A A . 96 ARG HH12 1 1
20 54976 1 1 96 ARG HH21 H 287.610 13.960 -12.164 1.00 . A A . 96 ARG HH21 1 1
20 54977 1 1 96 ARG HH22 H 288.399 13.330 -13.572 1.00 . A A . 96 ARG HH22 1 1
20 54978 1 1 96 ARG N N 282.312 8.578 -9.696 1.00 . A A . 96 ARG N 1 1
20 54979 1 1 96 ARG NE N 285.762 12.267 -12.089 1.00 . A A . 96 ARG NE 1 1
20 54980 1 1 96 ARG NH1 N 286.817 11.435 -13.962 1.00 . A A . 96 ARG NH1 1 1
20 54981 1 1 96 ARG NH2 N 287.659 13.285 -12.900 1.00 . A A . 96 ARG NH2 1 1
20 54982 1 1 96 ARG O O 279.701 9.244 -9.708 1.00 . A A . 96 ARG O 1 1
20 54983 1 1 97 ASP C C 277.969 11.588 -10.836 1.00 . A A . 97 ASP C 1 1
20 54984 1 1 97 ASP CA C 278.635 11.792 -9.480 1.00 . A A . 97 ASP CA 1 1
20 54985 1 1 97 ASP CB C 278.450 13.241 -9.023 1.00 . A A . 97 ASP CB 1 1
20 54986 1 1 97 ASP CG C 278.425 13.371 -7.512 1.00 . A A . 97 ASP CG 1 1
20 54987 1 1 97 ASP H H 280.714 12.182 -9.501 1.00 . A A . 97 ASP H 1 1
20 54988 1 1 97 ASP HA H 278.172 11.135 -8.762 1.00 . A A . 97 ASP HA 1 1
20 54989 1 1 97 ASP HB2 H 279.264 13.838 -9.403 1.00 . A A . 97 ASP HB2 1 1
20 54990 1 1 97 ASP HB3 H 277.518 13.619 -9.415 1.00 . A A . 97 ASP HB3 1 1
20 54991 1 1 97 ASP N N 280.052 11.461 -9.541 1.00 . A A . 97 ASP N 1 1
20 54992 1 1 97 ASP O O 276.827 11.132 -10.915 1.00 . A A . 97 ASP O 1 1
20 54993 1 1 97 ASP OD1 O 279.266 12.730 -6.847 1.00 . A A . 97 ASP OD1 1 1
20 54994 1 1 97 ASP OD2 O 277.564 14.114 -6.994 1.00 . A A . 97 ASP OD2 1 1
20 54995 1 1 98 SER C C 278.039 10.305 -13.629 1.00 . A A . 98 SER C 1 1
20 54996 1 1 98 SER CA C 278.172 11.779 -13.252 1.00 . A A . 98 SER CA 1 1
20 54997 1 1 98 SER CB C 279.087 12.491 -14.250 1.00 . A A . 98 SER CB 1 1
20 54998 1 1 98 SER H H 279.593 12.282 -11.766 1.00 . A A . 98 SER H 1 1
20 54999 1 1 98 SER HA H 277.195 12.235 -13.285 1.00 . A A . 98 SER HA 1 1
20 55000 1 1 98 SER HB2 H 278.590 12.560 -15.206 1.00 . A A . 98 SER HB2 1 1
20 55001 1 1 98 SER HB3 H 279.309 13.483 -13.886 1.00 . A A . 98 SER HB3 1 1
20 55002 1 1 98 SER HG H 281.044 12.379 -14.274 1.00 . A A . 98 SER HG 1 1
20 55003 1 1 98 SER N N 278.690 11.925 -11.897 1.00 . A A . 98 SER N 1 1
20 55004 1 1 98 SER O O 277.201 9.939 -14.451 1.00 . A A . 98 SER O 1 1
20 55005 1 1 98 SER OG O 280.304 11.784 -14.420 1.00 . A A . 98 SER OG 1 1
20 55006 1 1 99 GLY C C 279.989 7.591 -14.170 1.00 . A A . 99 GLY C 1 1
20 55007 1 1 99 GLY CA C 278.829 8.045 -13.304 1.00 . A A . 99 GLY CA 1 1
20 55008 1 1 99 GLY H H 279.519 9.816 -12.371 1.00 . A A . 99 GLY H 1 1
20 55009 1 1 99 GLY HA2 H 278.856 7.501 -12.371 1.00 . A A . 99 GLY HA2 1 1
20 55010 1 1 99 GLY HA3 H 277.904 7.817 -13.814 1.00 . A A . 99 GLY HA3 1 1
20 55011 1 1 99 GLY N N 278.871 9.467 -13.019 1.00 . A A . 99 GLY N 1 1
20 55012 1 1 99 GLY O O 279.892 6.582 -14.868 1.00 . A A . 99 GLY O 1 1
20 55013 1 1 100 GLU C C 283.343 7.364 -14.033 1.00 . A A . 100 GLU C 1 1
20 55014 1 1 100 GLU CA C 282.271 8.003 -14.908 1.00 . A A . 100 GLU CA 1 1
20 55015 1 1 100 GLU CB C 282.828 9.257 -15.586 1.00 . A A . 100 GLU CB 1 1
20 55016 1 1 100 GLU CD C 284.558 10.238 -17.143 1.00 . A A . 100 GLU CD 1 1
20 55017 1 1 100 GLU CG C 284.045 8.988 -16.455 1.00 . A A . 100 GLU CG 1 1
20 55018 1 1 100 GLU H H 281.106 9.127 -13.546 1.00 . A A . 100 GLU H 1 1
20 55019 1 1 100 GLU HA H 281.975 7.296 -15.668 1.00 . A A . 100 GLU HA 1 1
20 55020 1 1 100 GLU HB2 H 282.058 9.689 -16.206 1.00 . A A . 100 GLU HB2 1 1
20 55021 1 1 100 GLU HB3 H 283.107 9.970 -14.824 1.00 . A A . 100 GLU HB3 1 1
20 55022 1 1 100 GLU HG2 H 284.835 8.588 -15.835 1.00 . A A . 100 GLU HG2 1 1
20 55023 1 1 100 GLU HG3 H 283.780 8.263 -17.210 1.00 . A A . 100 GLU HG3 1 1
20 55024 1 1 100 GLU N N 281.088 8.336 -14.122 1.00 . A A . 100 GLU N 1 1
20 55025 1 1 100 GLU O O 284.174 8.059 -13.445 1.00 . A A . 100 GLU O 1 1
20 55026 1 1 100 GLU OE1 O 283.805 10.821 -17.952 1.00 . A A . 100 GLU OE1 1 1
20 55027 1 1 100 GLU OE2 O 285.710 10.635 -16.872 1.00 . A A . 100 GLU OE2 1 1
20 55028 1 1 101 LEU C C 285.681 5.378 -13.772 1.00 . A A . 101 LEU C 1 1
20 55029 1 1 101 LEU CA C 284.292 5.305 -13.146 1.00 . A A . 101 LEU CA 1 1
20 55030 1 1 101 LEU CB C 283.861 3.846 -12.995 1.00 . A A . 101 LEU CB 1 1
20 55031 1 1 101 LEU CD1 C 281.525 3.872 -12.086 1.00 . A A . 101 LEU CD1 1 1
20 55032 1 1 101 LEU CD2 C 283.129 2.101 -11.351 1.00 . A A . 101 LEU CD2 1 1
20 55033 1 1 101 LEU CG C 282.979 3.553 -11.779 1.00 . A A . 101 LEU CG 1 1
20 55034 1 1 101 LEU H H 282.634 5.540 -14.442 1.00 . A A . 101 LEU H 1 1
20 55035 1 1 101 LEU HA H 284.326 5.764 -12.169 1.00 . A A . 101 LEU HA 1 1
20 55036 1 1 101 LEU HB2 H 283.319 3.558 -13.885 1.00 . A A . 101 LEU HB2 1 1
20 55037 1 1 101 LEU HB3 H 284.748 3.235 -12.921 1.00 . A A . 101 LEU HB3 1 1
20 55038 1 1 101 LEU HD11 H 281.393 4.944 -12.130 1.00 . A A . 101 LEU HD11 1 1
20 55039 1 1 101 LEU HD12 H 280.894 3.464 -11.311 1.00 . A A . 101 LEU HD12 1 1
20 55040 1 1 101 LEU HD13 H 281.253 3.438 -13.038 1.00 . A A . 101 LEU HD13 1 1
20 55041 1 1 101 LEU HD21 H 282.399 1.496 -11.868 1.00 . A A . 101 LEU HD21 1 1
20 55042 1 1 101 LEU HD22 H 282.970 2.023 -10.285 1.00 . A A . 101 LEU HD22 1 1
20 55043 1 1 101 LEU HD23 H 284.123 1.755 -11.593 1.00 . A A . 101 LEU HD23 1 1
20 55044 1 1 101 LEU HG H 283.292 4.180 -10.957 1.00 . A A . 101 LEU HG 1 1
20 55045 1 1 101 LEU N N 283.321 6.039 -13.951 1.00 . A A . 101 LEU N 1 1
20 55046 1 1 101 LEU O O 285.829 5.288 -14.991 1.00 . A A . 101 LEU O 1 1
20 55047 1 1 102 LEU C C 288.919 4.494 -12.819 1.00 . A A . 102 LEU C 1 1
20 55048 1 1 102 LEU CA C 288.075 5.624 -13.401 1.00 . A A . 102 LEU CA 1 1
20 55049 1 1 102 LEU CB C 288.682 6.976 -13.024 1.00 . A A . 102 LEU CB 1 1
20 55050 1 1 102 LEU CD1 C 289.168 7.572 -15.410 1.00 . A A . 102 LEU CD1 1 1
20 55051 1 1 102 LEU CD2 C 290.226 8.878 -13.556 1.00 . A A . 102 LEU CD2 1 1
20 55052 1 1 102 LEU CG C 289.735 7.508 -13.999 1.00 . A A . 102 LEU CG 1 1
20 55053 1 1 102 LEU H H 286.516 5.606 -11.969 1.00 . A A . 102 LEU H 1 1
20 55054 1 1 102 LEU HA H 288.064 5.532 -14.476 1.00 . A A . 102 LEU HA 1 1
20 55055 1 1 102 LEU HB2 H 287.883 7.700 -12.958 1.00 . A A . 102 LEU HB2 1 1
20 55056 1 1 102 LEU HB3 H 289.142 6.882 -12.052 1.00 . A A . 102 LEU HB3 1 1
20 55057 1 1 102 LEU HD11 H 289.667 8.356 -15.962 1.00 . A A . 102 LEU HD11 1 1
20 55058 1 1 102 LEU HD12 H 288.110 7.783 -15.365 1.00 . A A . 102 LEU HD12 1 1
20 55059 1 1 102 LEU HD13 H 289.328 6.626 -15.905 1.00 . A A . 102 LEU HD13 1 1
20 55060 1 1 102 LEU HD21 H 291.202 9.063 -13.979 1.00 . A A . 102 LEU HD21 1 1
20 55061 1 1 102 LEU HD22 H 290.289 8.907 -12.479 1.00 . A A . 102 LEU HD22 1 1
20 55062 1 1 102 LEU HD23 H 289.535 9.636 -13.898 1.00 . A A . 102 LEU HD23 1 1
20 55063 1 1 102 LEU HG H 290.579 6.835 -14.010 1.00 . A A . 102 LEU HG 1 1
20 55064 1 1 102 LEU N N 286.697 5.540 -12.930 1.00 . A A . 102 LEU N 1 1
20 55065 1 1 102 LEU O O 289.552 4.655 -11.775 1.00 . A A . 102 LEU O 1 1
20 55066 1 1 103 PRO C C 291.216 2.370 -13.218 1.00 . A A . 103 PRO C 1 1
20 55067 1 1 103 PRO CA C 289.716 2.170 -13.036 1.00 . A A . 103 PRO CA 1 1
20 55068 1 1 103 PRO CB C 289.213 1.037 -13.932 1.00 . A A . 103 PRO CB 1 1
20 55069 1 1 103 PRO CD C 288.216 3.053 -14.745 1.00 . A A . 103 PRO CD 1 1
20 55070 1 1 103 PRO CG C 288.756 1.716 -15.176 1.00 . A A . 103 PRO CG 1 1
20 55071 1 1 103 PRO HA H 289.507 1.937 -12.002 1.00 . A A . 103 PRO HA 1 1
20 55072 1 1 103 PRO HB2 H 290.022 0.348 -14.130 1.00 . A A . 103 PRO HB2 1 1
20 55073 1 1 103 PRO HB3 H 288.402 0.520 -13.443 1.00 . A A . 103 PRO HB3 1 1
20 55074 1 1 103 PRO HD2 H 288.434 3.804 -15.491 1.00 . A A . 103 PRO HD2 1 1
20 55075 1 1 103 PRO HD3 H 287.153 2.991 -14.569 1.00 . A A . 103 PRO HD3 1 1
20 55076 1 1 103 PRO HG2 H 289.590 1.847 -15.850 1.00 . A A . 103 PRO HG2 1 1
20 55077 1 1 103 PRO HG3 H 287.979 1.133 -15.648 1.00 . A A . 103 PRO HG3 1 1
20 55078 1 1 103 PRO N N 288.941 3.330 -13.491 1.00 . A A . 103 PRO N 1 1
20 55079 1 1 103 PRO O O 291.737 2.258 -14.327 1.00 . A A . 103 PRO O 1 1
20 55080 1 1 104 LEU C C 294.100 1.611 -11.780 1.00 . A A . 104 LEU C 1 1
20 55081 1 1 104 LEU CA C 293.348 2.881 -12.162 1.00 . A A . 104 LEU CA 1 1
20 55082 1 1 104 LEU CB C 293.742 4.023 -11.220 1.00 . A A . 104 LEU CB 1 1
20 55083 1 1 104 LEU CD1 C 293.498 6.410 -10.498 1.00 . A A . 104 LEU CD1 1 1
20 55084 1 1 104 LEU CD2 C 293.070 5.778 -12.879 1.00 . A A . 104 LEU CD2 1 1
20 55085 1 1 104 LEU CG C 292.973 5.328 -11.428 1.00 . A A . 104 LEU CG 1 1
20 55086 1 1 104 LEU H H 291.434 2.743 -11.266 1.00 . A A . 104 LEU H 1 1
20 55087 1 1 104 LEU HA H 293.615 3.153 -13.171 1.00 . A A . 104 LEU HA 1 1
20 55088 1 1 104 LEU HB2 H 293.582 3.693 -10.204 1.00 . A A . 104 LEU HB2 1 1
20 55089 1 1 104 LEU HB3 H 294.793 4.225 -11.354 1.00 . A A . 104 LEU HB3 1 1
20 55090 1 1 104 LEU HD11 H 293.441 6.064 -9.476 1.00 . A A . 104 LEU HD11 1 1
20 55091 1 1 104 LEU HD12 H 292.900 7.302 -10.610 1.00 . A A . 104 LEU HD12 1 1
20 55092 1 1 104 LEU HD13 H 294.525 6.632 -10.746 1.00 . A A . 104 LEU HD13 1 1
20 55093 1 1 104 LEU HD21 H 292.495 6.681 -13.016 1.00 . A A . 104 LEU HD21 1 1
20 55094 1 1 104 LEU HD22 H 292.682 5.002 -13.523 1.00 . A A . 104 LEU HD22 1 1
20 55095 1 1 104 LEU HD23 H 294.104 5.968 -13.128 1.00 . A A . 104 LEU HD23 1 1
20 55096 1 1 104 LEU HG H 291.930 5.166 -11.197 1.00 . A A . 104 LEU HG 1 1
20 55097 1 1 104 LEU N N 291.907 2.667 -12.121 1.00 . A A . 104 LEU N 1 1
20 55098 1 1 104 LEU O O 293.524 0.686 -11.206 1.00 . A A . 104 LEU O 1 1
20 55099 1 1 105 ALA C C 297.449 0.819 -10.990 1.00 . A A . 105 ALA C 1 1
20 55100 1 1 105 ALA CA C 296.219 0.414 -11.795 1.00 . A A . 105 ALA CA 1 1
20 55101 1 1 105 ALA CB C 296.635 -0.294 -13.076 1.00 . A A . 105 ALA CB 1 1
20 55102 1 1 105 ALA H H 295.790 2.339 -12.560 1.00 . A A . 105 ALA H 1 1
20 55103 1 1 105 ALA HA H 295.628 -0.274 -11.208 1.00 . A A . 105 ALA HA 1 1
20 55104 1 1 105 ALA HB1 H 297.622 0.034 -13.363 1.00 . A A . 105 ALA HB1 1 1
20 55105 1 1 105 ALA HB2 H 295.933 -0.055 -13.862 1.00 . A A . 105 ALA HB2 1 1
20 55106 1 1 105 ALA HB3 H 296.642 -1.361 -12.911 1.00 . A A . 105 ALA HB3 1 1
20 55107 1 1 105 ALA N N 295.388 1.572 -12.103 1.00 . A A . 105 ALA N 1 1
20 55108 1 1 105 ALA O O 297.961 1.930 -11.135 1.00 . A A . 105 ALA O 1 1
20 55109 1 1 106 VAL C C 299.827 -1.115 -8.973 1.00 . A A . 106 VAL C 1 1
20 55110 1 1 106 VAL CA C 299.089 0.177 -9.310 1.00 . A A . 106 VAL CA 1 1
20 55111 1 1 106 VAL CB C 298.703 0.887 -8.000 1.00 . A A . 106 VAL CB 1 1
20 55112 1 1 106 VAL CG1 C 299.945 1.341 -7.251 1.00 . A A . 106 VAL CG1 1 1
20 55113 1 1 106 VAL CG2 C 297.782 2.065 -8.282 1.00 . A A . 106 VAL CG2 1 1
20 55114 1 1 106 VAL H H 297.468 -0.954 -10.066 1.00 . A A . 106 VAL H 1 1
20 55115 1 1 106 VAL HA H 299.752 0.824 -9.865 1.00 . A A . 106 VAL HA 1 1
20 55116 1 1 106 VAL HB H 298.172 0.184 -7.376 1.00 . A A . 106 VAL HB 1 1
20 55117 1 1 106 VAL HG11 H 300.216 0.596 -6.518 1.00 . A A . 106 VAL HG11 1 1
20 55118 1 1 106 VAL HG12 H 299.745 2.278 -6.754 1.00 . A A . 106 VAL HG12 1 1
20 55119 1 1 106 VAL HG13 H 300.760 1.471 -7.949 1.00 . A A . 106 VAL HG13 1 1
20 55120 1 1 106 VAL HG21 H 298.240 2.712 -9.016 1.00 . A A . 106 VAL HG21 1 1
20 55121 1 1 106 VAL HG22 H 297.613 2.617 -7.371 1.00 . A A . 106 VAL HG22 1 1
20 55122 1 1 106 VAL HG23 H 296.839 1.701 -8.663 1.00 . A A . 106 VAL HG23 1 1
20 55123 1 1 106 VAL N N 297.919 -0.087 -10.139 1.00 . A A . 106 VAL N 1 1
20 55124 1 1 106 VAL O O 299.262 -2.021 -8.360 1.00 . A A . 106 VAL O 1 1
20 55125 1 1 107 ARG C C 302.380 -2.398 -7.669 1.00 . A A . 107 ARG C 1 1
20 55126 1 1 107 ARG CA C 301.904 -2.374 -9.117 1.00 . A A . 107 ARG CA 1 1
20 55127 1 1 107 ARG CB C 303.105 -2.411 -10.063 1.00 . A A . 107 ARG CB 1 1
20 55128 1 1 107 ARG CD C 304.568 -3.810 -11.554 1.00 . A A . 107 ARG CD 1 1
20 55129 1 1 107 ARG CG C 303.558 -3.818 -10.415 1.00 . A A . 107 ARG CG 1 1
20 55130 1 1 107 ARG CZ C 305.315 -5.370 -13.307 1.00 . A A . 107 ARG CZ 1 1
20 55131 1 1 107 ARG H H 301.484 -0.437 -9.862 1.00 . A A . 107 ARG H 1 1
20 55132 1 1 107 ARG HA H 301.289 -3.244 -9.295 1.00 . A A . 107 ARG HA 1 1
20 55133 1 1 107 ARG HB2 H 302.843 -1.899 -10.977 1.00 . A A . 107 ARG HB2 1 1
20 55134 1 1 107 ARG HB3 H 303.932 -1.895 -9.597 1.00 . A A . 107 ARG HB3 1 1
20 55135 1 1 107 ARG HD2 H 304.450 -2.893 -12.113 1.00 . A A . 107 ARG HD2 1 1
20 55136 1 1 107 ARG HD3 H 305.562 -3.850 -11.135 1.00 . A A . 107 ARG HD3 1 1
20 55137 1 1 107 ARG HE H 303.524 -5.410 -12.426 1.00 . A A . 107 ARG HE 1 1
20 55138 1 1 107 ARG HG2 H 304.014 -4.268 -9.547 1.00 . A A . 107 ARG HG2 1 1
20 55139 1 1 107 ARG HG3 H 302.698 -4.399 -10.715 1.00 . A A . 107 ARG HG3 1 1
20 55140 1 1 107 ARG HH11 H 306.685 -3.977 -12.786 1.00 . A A . 107 ARG HH11 1 1
20 55141 1 1 107 ARG HH12 H 307.186 -5.087 -14.018 1.00 . A A . 107 ARG HH12 1 1
20 55142 1 1 107 ARG HH21 H 304.180 -6.872 -14.045 1.00 . A A . 107 ARG HH21 1 1
20 55143 1 1 107 ARG HH22 H 305.765 -6.730 -14.733 1.00 . A A . 107 ARG HH22 1 1
20 55144 1 1 107 ARG N N 301.091 -1.192 -9.377 1.00 . A A . 107 ARG N 1 1
20 55145 1 1 107 ARG NE N 304.384 -4.943 -12.456 1.00 . A A . 107 ARG NE 1 1
20 55146 1 1 107 ARG NH1 N 306.491 -4.760 -13.376 1.00 . A A . 107 ARG NH1 1 1
20 55147 1 1 107 ARG NH2 N 305.066 -6.409 -14.093 1.00 . A A . 107 ARG NH2 1 1
20 55148 1 1 107 ARG O O 303.005 -1.449 -7.195 1.00 . A A . 107 ARG O 1 1
20 55149 1 1 108 MET C C 303.966 -3.965 -5.464 1.00 . A A . 108 MET C 1 1
20 55150 1 1 108 MET CA C 302.480 -3.635 -5.575 1.00 . A A . 108 MET CA 1 1
20 55151 1 1 108 MET CB C 301.652 -4.729 -4.899 1.00 . A A . 108 MET CB 1 1
20 55152 1 1 108 MET CE C 299.961 -1.985 -3.293 1.00 . A A . 108 MET CE 1 1
20 55153 1 1 108 MET CG C 300.191 -4.356 -4.709 1.00 . A A . 108 MET CG 1 1
20 55154 1 1 108 MET H H 301.582 -4.211 -7.403 1.00 . A A . 108 MET H 1 1
20 55155 1 1 108 MET HA H 302.294 -2.696 -5.076 1.00 . A A . 108 MET HA 1 1
20 55156 1 1 108 MET HB2 H 301.697 -5.624 -5.501 1.00 . A A . 108 MET HB2 1 1
20 55157 1 1 108 MET HB3 H 302.077 -4.938 -3.928 1.00 . A A . 108 MET HB3 1 1
20 55158 1 1 108 MET HE1 H 300.357 -1.785 -4.277 1.00 . A A . 108 MET HE1 1 1
20 55159 1 1 108 MET HE2 H 300.619 -1.563 -2.548 1.00 . A A . 108 MET HE2 1 1
20 55160 1 1 108 MET HE3 H 298.981 -1.540 -3.202 1.00 . A A . 108 MET HE3 1 1
20 55161 1 1 108 MET HG2 H 299.936 -3.582 -5.417 1.00 . A A . 108 MET HG2 1 1
20 55162 1 1 108 MET HG3 H 299.583 -5.229 -4.898 1.00 . A A . 108 MET HG3 1 1
20 55163 1 1 108 MET N N 302.083 -3.488 -6.970 1.00 . A A . 108 MET N 1 1
20 55164 1 1 108 MET O O 304.512 -4.699 -6.288 1.00 . A A . 108 MET O 1 1
20 55165 1 1 108 MET SD S 299.837 -3.755 -3.047 1.00 . A A . 108 MET SD 1 1
20 55166 1 1 109 GLY C C 306.295 -4.621 -3.095 1.00 . A A . 109 GLY C 1 1
20 55167 1 1 109 GLY CA C 306.029 -3.665 -4.241 1.00 . A A . 109 GLY CA 1 1
20 55168 1 1 109 GLY H H 304.126 -2.841 -3.817 1.00 . A A . 109 GLY H 1 1
20 55169 1 1 109 GLY HA2 H 306.441 -4.082 -5.147 1.00 . A A . 109 GLY HA2 1 1
20 55170 1 1 109 GLY HA3 H 306.521 -2.726 -4.033 1.00 . A A . 109 GLY HA3 1 1
20 55171 1 1 109 GLY N N 304.613 -3.417 -4.441 1.00 . A A . 109 GLY N 1 1
20 55172 1 1 109 GLY O O 305.783 -5.740 -3.081 1.00 . A A . 109 GLY O 1 1
20 55173 1 1 110 ALA C C 306.841 -4.422 0.302 1.00 . A A . 110 ALA C 1 1
20 55174 1 1 110 ALA CA C 307.431 -5.006 -0.978 1.00 . A A . 110 ALA CA 1 1
20 55175 1 1 110 ALA CB C 308.939 -5.146 -0.849 1.00 . A A . 110 ALA CB 1 1
20 55176 1 1 110 ALA H H 307.474 -3.278 -2.201 1.00 . A A . 110 ALA H 1 1
20 55177 1 1 110 ALA HA H 307.014 -5.989 -1.139 1.00 . A A . 110 ALA HA 1 1
20 55178 1 1 110 ALA HB1 H 309.309 -4.423 -0.136 1.00 . A A . 110 ALA HB1 1 1
20 55179 1 1 110 ALA HB2 H 309.402 -4.972 -1.810 1.00 . A A . 110 ALA HB2 1 1
20 55180 1 1 110 ALA HB3 H 309.181 -6.142 -0.508 1.00 . A A . 110 ALA HB3 1 1
20 55181 1 1 110 ALA N N 307.098 -4.180 -2.133 1.00 . A A . 110 ALA N 1 1
20 55182 1 1 110 ALA O O 306.612 -3.216 0.399 1.00 . A A . 110 ALA O 1 1
20 55183 1 1 111 ILE C C 307.134 -4.551 3.567 1.00 . A A . 111 ILE C 1 1
20 55184 1 1 111 ILE CA C 306.031 -4.857 2.554 1.00 . A A . 111 ILE CA 1 1
20 55185 1 1 111 ILE CB C 305.085 -5.925 3.139 1.00 . A A . 111 ILE CB 1 1
20 55186 1 1 111 ILE CD1 C 302.995 -4.893 4.164 1.00 . A A . 111 ILE CD1 1 1
20 55187 1 1 111 ILE CG1 C 304.401 -5.399 4.404 1.00 . A A . 111 ILE CG1 1 1
20 55188 1 1 111 ILE CG2 C 305.848 -7.210 3.436 1.00 . A A . 111 ILE CG2 1 1
20 55189 1 1 111 ILE H H 306.799 -6.235 1.143 1.00 . A A . 111 ILE H 1 1
20 55190 1 1 111 ILE HA H 305.459 -3.957 2.379 1.00 . A A . 111 ILE HA 1 1
20 55191 1 1 111 ILE HB H 304.333 -6.148 2.400 1.00 . A A . 111 ILE HB 1 1
20 55192 1 1 111 ILE HD11 H 303.010 -4.147 3.383 1.00 . A A . 111 ILE HD11 1 1
20 55193 1 1 111 ILE HD12 H 302.609 -4.456 5.073 1.00 . A A . 111 ILE HD12 1 1
20 55194 1 1 111 ILE HD13 H 302.363 -5.717 3.864 1.00 . A A . 111 ILE HD13 1 1
20 55195 1 1 111 ILE HG12 H 304.346 -6.195 5.133 1.00 . A A . 111 ILE HG12 1 1
20 55196 1 1 111 ILE HG13 H 304.983 -4.585 4.809 1.00 . A A . 111 ILE HG13 1 1
20 55197 1 1 111 ILE HG21 H 305.248 -8.059 3.142 1.00 . A A . 111 ILE HG21 1 1
20 55198 1 1 111 ILE HG22 H 306.059 -7.267 4.493 1.00 . A A . 111 ILE HG22 1 1
20 55199 1 1 111 ILE HG23 H 306.775 -7.214 2.881 1.00 . A A . 111 ILE HG23 1 1
20 55200 1 1 111 ILE N N 306.595 -5.286 1.281 1.00 . A A . 111 ILE N 1 1
20 55201 1 1 111 ILE O O 308.021 -5.372 3.800 1.00 . A A . 111 ILE O 1 1
20 55202 1 1 112 ALA C C 307.428 -2.081 6.232 1.00 . A A . 112 ALA C 1 1
20 55203 1 1 112 ALA CA C 308.059 -2.954 5.152 1.00 . A A . 112 ALA CA 1 1
20 55204 1 1 112 ALA CB C 309.202 -2.212 4.474 1.00 . A A . 112 ALA CB 1 1
20 55205 1 1 112 ALA H H 306.337 -2.755 3.938 1.00 . A A . 112 ALA H 1 1
20 55206 1 1 112 ALA HA H 308.461 -3.844 5.612 1.00 . A A . 112 ALA HA 1 1
20 55207 1 1 112 ALA HB1 H 308.941 -1.170 4.366 1.00 . A A . 112 ALA HB1 1 1
20 55208 1 1 112 ALA HB2 H 309.380 -2.642 3.499 1.00 . A A . 112 ALA HB2 1 1
20 55209 1 1 112 ALA HB3 H 310.094 -2.301 5.074 1.00 . A A . 112 ALA HB3 1 1
20 55210 1 1 112 ALA N N 307.069 -3.366 4.165 1.00 . A A . 112 ALA N 1 1
20 55211 1 1 112 ALA O O 306.366 -1.493 6.027 1.00 . A A . 112 ALA O 1 1
20 55212 1 1 113 SER C C 308.022 0.256 8.351 1.00 . A A . 113 SER C 1 1
20 55213 1 1 113 SER CA C 307.592 -1.200 8.494 1.00 . A A . 113 SER CA 1 1
20 55214 1 1 113 SER CB C 308.099 -1.765 9.823 1.00 . A A . 113 SER CB 1 1
20 55215 1 1 113 SER H H 308.930 -2.494 7.485 1.00 . A A . 113 SER H 1 1
20 55216 1 1 113 SER HA H 306.514 -1.248 8.482 1.00 . A A . 113 SER HA 1 1
20 55217 1 1 113 SER HB2 H 309.043 -2.266 9.663 1.00 . A A . 113 SER HB2 1 1
20 55218 1 1 113 SER HB3 H 308.237 -0.956 10.526 1.00 . A A . 113 SER HB3 1 1
20 55219 1 1 113 SER HG H 307.216 -2.657 11.327 1.00 . A A . 113 SER HG 1 1
20 55220 1 1 113 SER N N 308.089 -2.001 7.382 1.00 . A A . 113 SER N 1 1
20 55221 1 1 113 SER O O 309.200 0.583 8.497 1.00 . A A . 113 SER O 1 1
20 55222 1 1 113 SER OG O 307.177 -2.693 10.369 1.00 . A A . 113 SER OG 1 1
20 55223 1 1 114 MET C C 307.080 3.307 9.196 1.00 . A A . 114 MET C 1 1
20 55224 1 1 114 MET CA C 307.340 2.548 7.899 1.00 . A A . 114 MET CA 1 1
20 55225 1 1 114 MET CB C 306.484 3.131 6.773 1.00 . A A . 114 MET CB 1 1
20 55226 1 1 114 MET CE C 307.305 4.793 3.253 1.00 . A A . 114 MET CE 1 1
20 55227 1 1 114 MET CG C 307.142 3.054 5.406 1.00 . A A . 114 MET CG 1 1
20 55228 1 1 114 MET H H 306.141 0.805 7.959 1.00 . A A . 114 MET H 1 1
20 55229 1 1 114 MET HA H 308.382 2.653 7.637 1.00 . A A . 114 MET HA 1 1
20 55230 1 1 114 MET HB2 H 305.549 2.589 6.730 1.00 . A A . 114 MET HB2 1 1
20 55231 1 1 114 MET HB3 H 306.278 4.167 6.993 1.00 . A A . 114 MET HB3 1 1
20 55232 1 1 114 MET HE1 H 306.490 5.503 3.248 1.00 . A A . 114 MET HE1 1 1
20 55233 1 1 114 MET HE2 H 306.953 3.838 2.891 1.00 . A A . 114 MET HE2 1 1
20 55234 1 1 114 MET HE3 H 308.098 5.149 2.613 1.00 . A A . 114 MET HE3 1 1
20 55235 1 1 114 MET HG2 H 307.895 2.281 5.426 1.00 . A A . 114 MET HG2 1 1
20 55236 1 1 114 MET HG3 H 306.390 2.803 4.673 1.00 . A A . 114 MET HG3 1 1
20 55237 1 1 114 MET N N 307.060 1.126 8.063 1.00 . A A . 114 MET N 1 1
20 55238 1 1 114 MET O O 306.283 2.877 10.030 1.00 . A A . 114 MET O 1 1
20 55239 1 1 114 MET SD S 307.923 4.606 4.924 1.00 . A A . 114 MET SD 1 1
20 55240 1 1 115 ARG C C 306.634 6.409 10.304 1.00 . A A . 115 ARG C 1 1
20 55241 1 1 115 ARG CA C 307.602 5.257 10.556 1.00 . A A . 115 ARG CA 1 1
20 55242 1 1 115 ARG CB C 308.958 5.804 11.008 1.00 . A A . 115 ARG CB 1 1
20 55243 1 1 115 ARG CD C 309.961 7.711 12.299 1.00 . A A . 115 ARG CD 1 1
20 55244 1 1 115 ARG CG C 308.888 6.637 12.277 1.00 . A A . 115 ARG CG 1 1
20 55245 1 1 115 ARG CZ C 310.085 10.131 12.746 1.00 . A A . 115 ARG CZ 1 1
20 55246 1 1 115 ARG H H 308.381 4.727 8.661 1.00 . A A . 115 ARG H 1 1
20 55247 1 1 115 ARG HA H 307.200 4.628 11.337 1.00 . A A . 115 ARG HA 1 1
20 55248 1 1 115 ARG HB2 H 309.628 4.974 11.184 1.00 . A A . 115 ARG HB2 1 1
20 55249 1 1 115 ARG HB3 H 309.364 6.421 10.219 1.00 . A A . 115 ARG HB3 1 1
20 55250 1 1 115 ARG HD2 H 310.802 7.348 12.873 1.00 . A A . 115 ARG HD2 1 1
20 55251 1 1 115 ARG HD3 H 310.278 7.907 11.286 1.00 . A A . 115 ARG HD3 1 1
20 55252 1 1 115 ARG HE H 308.666 8.910 13.439 1.00 . A A . 115 ARG HE 1 1
20 55253 1 1 115 ARG HG2 H 307.917 7.110 12.331 1.00 . A A . 115 ARG HG2 1 1
20 55254 1 1 115 ARG HG3 H 309.020 5.988 13.129 1.00 . A A . 115 ARG HG3 1 1
20 55255 1 1 115 ARG HH11 H 311.576 9.417 11.580 1.00 . A A . 115 ARG HH11 1 1
20 55256 1 1 115 ARG HH12 H 311.639 11.116 11.909 1.00 . A A . 115 ARG HH12 1 1
20 55257 1 1 115 ARG HH21 H 308.746 11.144 13.872 1.00 . A A . 115 ARG HH21 1 1
20 55258 1 1 115 ARG HH22 H 310.034 12.098 13.211 1.00 . A A . 115 ARG HH22 1 1
20 55259 1 1 115 ARG N N 307.759 4.438 9.360 1.00 . A A . 115 ARG N 1 1
20 55260 1 1 115 ARG NE N 309.482 8.954 12.897 1.00 . A A . 115 ARG NE 1 1
20 55261 1 1 115 ARG NH1 N 311.190 10.230 12.019 1.00 . A A . 115 ARG NH1 1 1
20 55262 1 1 115 ARG NH2 N 309.580 11.214 13.324 1.00 . A A . 115 ARG NH2 1 1
20 55263 1 1 115 ARG O O 306.778 7.151 9.334 1.00 . A A . 115 ARG O 1 1
20 55264 1 1 116 ILE C C 304.316 8.210 12.418 1.00 . A A . 116 ILE C 1 1
20 55265 1 1 116 ILE CA C 304.658 7.612 11.058 1.00 . A A . 116 ILE CA 1 1
20 55266 1 1 116 ILE CB C 303.366 7.097 10.397 1.00 . A A . 116 ILE CB 1 1
20 55267 1 1 116 ILE CD1 C 302.493 5.616 8.519 1.00 . A A . 116 ILE CD1 1 1
20 55268 1 1 116 ILE CG1 C 303.692 6.311 9.126 1.00 . A A . 116 ILE CG1 1 1
20 55269 1 1 116 ILE CG2 C 302.433 8.256 10.084 1.00 . A A . 116 ILE CG2 1 1
20 55270 1 1 116 ILE H H 305.587 5.926 11.938 1.00 . A A . 116 ILE H 1 1
20 55271 1 1 116 ILE HA H 305.076 8.384 10.429 1.00 . A A . 116 ILE HA 1 1
20 55272 1 1 116 ILE HB H 302.864 6.444 11.096 1.00 . A A . 116 ILE HB 1 1
20 55273 1 1 116 ILE HD11 H 302.213 6.118 7.604 1.00 . A A . 116 ILE HD11 1 1
20 55274 1 1 116 ILE HD12 H 301.668 5.649 9.215 1.00 . A A . 116 ILE HD12 1 1
20 55275 1 1 116 ILE HD13 H 302.743 4.588 8.303 1.00 . A A . 116 ILE HD13 1 1
20 55276 1 1 116 ILE HG12 H 304.094 6.987 8.386 1.00 . A A . 116 ILE HG12 1 1
20 55277 1 1 116 ILE HG13 H 304.431 5.557 9.358 1.00 . A A . 116 ILE HG13 1 1
20 55278 1 1 116 ILE HG21 H 301.408 7.922 10.149 1.00 . A A . 116 ILE HG21 1 1
20 55279 1 1 116 ILE HG22 H 302.630 8.618 9.086 1.00 . A A . 116 ILE HG22 1 1
20 55280 1 1 116 ILE HG23 H 302.597 9.054 10.794 1.00 . A A . 116 ILE HG23 1 1
20 55281 1 1 116 ILE N N 305.649 6.550 11.185 1.00 . A A . 116 ILE N 1 1
20 55282 1 1 116 ILE O O 303.834 7.514 13.310 1.00 . A A . 116 ILE O 1 1
20 55283 1 1 117 GLN C C 305.087 9.589 14.970 1.00 . A A . 117 GLN C 1 1
20 55284 1 1 117 GLN CA C 304.290 10.199 13.821 1.00 . A A . 117 GLN CA 1 1
20 55285 1 1 117 GLN CB C 302.794 10.142 14.135 1.00 . A A . 117 GLN CB 1 1
20 55286 1 1 117 GLN CD C 301.504 12.292 13.831 1.00 . A A . 117 GLN CD 1 1
20 55287 1 1 117 GLN CG C 302.264 11.403 14.797 1.00 . A A . 117 GLN CG 1 1
20 55288 1 1 117 GLN H H 304.956 10.007 11.821 1.00 . A A . 117 GLN H 1 1
20 55289 1 1 117 GLN HA H 304.585 11.231 13.701 1.00 . A A . 117 GLN HA 1 1
20 55290 1 1 117 GLN HB2 H 302.251 9.987 13.215 1.00 . A A . 117 GLN HB2 1 1
20 55291 1 1 117 GLN HB3 H 302.609 9.309 14.798 1.00 . A A . 117 GLN HB3 1 1
20 55292 1 1 117 GLN HE21 H 303.141 12.533 12.727 1.00 . A A . 117 GLN HE21 1 1
20 55293 1 1 117 GLN HE22 H 301.728 13.352 12.164 1.00 . A A . 117 GLN HE22 1 1
20 55294 1 1 117 GLN HG2 H 301.599 11.121 15.600 1.00 . A A . 117 GLN HG2 1 1
20 55295 1 1 117 GLN HG3 H 303.096 11.961 15.198 1.00 . A A . 117 GLN HG3 1 1
20 55296 1 1 117 GLN N N 304.572 9.506 12.569 1.00 . A A . 117 GLN N 1 1
20 55297 1 1 117 GLN NE2 N 302.194 12.773 12.804 1.00 . A A . 117 GLN NE2 1 1
20 55298 1 1 117 GLN O O 304.637 9.585 16.117 1.00 . A A . 117 GLN O 1 1
20 55299 1 1 117 GLN OE1 O 300.311 12.542 14.006 1.00 . A A . 117 GLN OE1 1 1
20 55300 1 1 118 GLY C C 306.635 7.089 16.073 1.00 . A A . 118 GLY C 1 1
20 55301 1 1 118 GLY CA C 307.111 8.472 15.673 1.00 . A A . 118 GLY CA 1 1
20 55302 1 1 118 GLY H H 306.577 9.108 13.725 1.00 . A A . 118 GLY H 1 1
20 55303 1 1 118 GLY HA2 H 308.119 8.397 15.293 1.00 . A A . 118 GLY HA2 1 1
20 55304 1 1 118 GLY HA3 H 307.113 9.106 16.545 1.00 . A A . 118 GLY HA3 1 1
20 55305 1 1 118 GLY N N 306.272 9.077 14.655 1.00 . A A . 118 GLY N 1 1
20 55306 1 1 118 GLY O O 306.860 6.649 17.199 1.00 . A A . 118 GLY O 1 1
20 55307 1 1 119 ARG C C 305.741 4.134 14.229 1.00 . A A . 119 ARG C 1 1
20 55308 1 1 119 ARG CA C 305.465 5.060 15.408 1.00 . A A . 119 ARG CA 1 1
20 55309 1 1 119 ARG CB C 303.962 5.111 15.692 1.00 . A A . 119 ARG CB 1 1
20 55310 1 1 119 ARG CD C 302.398 5.070 17.658 1.00 . A A . 119 ARG CD 1 1
20 55311 1 1 119 ARG CG C 303.618 5.731 17.036 1.00 . A A . 119 ARG CG 1 1
20 55312 1 1 119 ARG CZ C 303.379 4.184 19.738 1.00 . A A . 119 ARG CZ 1 1
20 55313 1 1 119 ARG H H 305.827 6.806 14.265 1.00 . A A . 119 ARG H 1 1
20 55314 1 1 119 ARG HA H 305.975 4.676 16.279 1.00 . A A . 119 ARG HA 1 1
20 55315 1 1 119 ARG HB2 H 303.480 5.689 14.919 1.00 . A A . 119 ARG HB2 1 1
20 55316 1 1 119 ARG HB3 H 303.571 4.105 15.673 1.00 . A A . 119 ARG HB3 1 1
20 55317 1 1 119 ARG HD2 H 301.839 5.815 18.204 1.00 . A A . 119 ARG HD2 1 1
20 55318 1 1 119 ARG HD3 H 301.782 4.666 16.869 1.00 . A A . 119 ARG HD3 1 1
20 55319 1 1 119 ARG HE H 302.546 3.076 18.302 1.00 . A A . 119 ARG HE 1 1
20 55320 1 1 119 ARG HG2 H 304.458 5.612 17.703 1.00 . A A . 119 ARG HG2 1 1
20 55321 1 1 119 ARG HG3 H 303.414 6.782 16.893 1.00 . A A . 119 ARG HG3 1 1
20 55322 1 1 119 ARG HH11 H 303.472 6.197 19.559 1.00 . A A . 119 ARG HH11 1 1
20 55323 1 1 119 ARG HH12 H 304.153 5.549 21.012 1.00 . A A . 119 ARG HH12 1 1
20 55324 1 1 119 ARG HH21 H 303.444 2.221 20.214 1.00 . A A . 119 ARG HH21 1 1
20 55325 1 1 119 ARG HH22 H 304.138 3.291 21.383 1.00 . A A . 119 ARG HH22 1 1
20 55326 1 1 119 ARG N N 305.975 6.402 15.146 1.00 . A A . 119 ARG N 1 1
20 55327 1 1 119 ARG NE N 302.766 3.992 18.571 1.00 . A A . 119 ARG NE 1 1
20 55328 1 1 119 ARG NH1 N 303.693 5.410 20.136 1.00 . A A . 119 ARG NH1 1 1
20 55329 1 1 119 ARG NH2 N 303.678 3.148 20.508 1.00 . A A . 119 ARG NH2 1 1
20 55330 1 1 119 ARG O O 305.637 4.538 13.071 1.00 . A A . 119 ARG O 1 1
20 55331 1 1 120 LEU C C 305.113 1.175 13.066 1.00 . A A . 120 LEU C 1 1
20 55332 1 1 120 LEU CA C 306.382 1.904 13.495 1.00 . A A . 120 LEU CA 1 1
20 55333 1 1 120 LEU CB C 307.418 0.894 13.998 1.00 . A A . 120 LEU CB 1 1
20 55334 1 1 120 LEU CD1 C 309.674 0.506 15.020 1.00 . A A . 120 LEU CD1 1 1
20 55335 1 1 120 LEU CD2 C 309.484 1.701 12.831 1.00 . A A . 120 LEU CD2 1 1
20 55336 1 1 120 LEU CG C 308.829 1.453 14.181 1.00 . A A . 120 LEU CG 1 1
20 55337 1 1 120 LEU H H 306.156 2.625 15.473 1.00 . A A . 120 LEU H 1 1
20 55338 1 1 120 LEU HA H 306.787 2.427 12.644 1.00 . A A . 120 LEU HA 1 1
20 55339 1 1 120 LEU HB2 H 307.078 0.506 14.948 1.00 . A A . 120 LEU HB2 1 1
20 55340 1 1 120 LEU HB3 H 307.467 0.079 13.292 1.00 . A A . 120 LEU HB3 1 1
20 55341 1 1 120 LEU HD11 H 309.270 0.453 16.020 1.00 . A A . 120 LEU HD11 1 1
20 55342 1 1 120 LEU HD12 H 310.690 0.868 15.060 1.00 . A A . 120 LEU HD12 1 1
20 55343 1 1 120 LEU HD13 H 309.660 -0.478 14.573 1.00 . A A . 120 LEU HD13 1 1
20 55344 1 1 120 LEU HD21 H 309.368 0.824 12.209 1.00 . A A . 120 LEU HD21 1 1
20 55345 1 1 120 LEU HD22 H 310.535 1.907 12.973 1.00 . A A . 120 LEU HD22 1 1
20 55346 1 1 120 LEU HD23 H 309.013 2.546 12.352 1.00 . A A . 120 LEU HD23 1 1
20 55347 1 1 120 LEU HG H 308.771 2.397 14.703 1.00 . A A . 120 LEU HG 1 1
20 55348 1 1 120 LEU N N 306.092 2.888 14.531 1.00 . A A . 120 LEU N 1 1
20 55349 1 1 120 LEU O O 304.465 0.507 13.872 1.00 . A A . 120 LEU O 1 1
20 55350 1 1 121 VAL C C 303.894 -0.116 9.982 1.00 . A A . 121 VAL C 1 1
20 55351 1 1 121 VAL CA C 303.573 0.662 11.253 1.00 . A A . 121 VAL CA 1 1
20 55352 1 1 121 VAL CB C 302.466 1.689 10.947 1.00 . A A . 121 VAL CB 1 1
20 55353 1 1 121 VAL CG1 C 301.169 0.985 10.581 1.00 . A A . 121 VAL CG1 1 1
20 55354 1 1 121 VAL CG2 C 302.259 2.621 12.131 1.00 . A A . 121 VAL CG2 1 1
20 55355 1 1 121 VAL H H 305.321 1.852 11.197 1.00 . A A . 121 VAL H 1 1
20 55356 1 1 121 VAL HA H 303.199 -0.026 12.000 1.00 . A A . 121 VAL HA 1 1
20 55357 1 1 121 VAL HB H 302.778 2.282 10.100 1.00 . A A . 121 VAL HB 1 1
20 55358 1 1 121 VAL HG11 H 300.673 1.531 9.791 1.00 . A A . 121 VAL HG11 1 1
20 55359 1 1 121 VAL HG12 H 300.526 0.941 11.447 1.00 . A A . 121 VAL HG12 1 1
20 55360 1 1 121 VAL HG13 H 301.385 -0.018 10.242 1.00 . A A . 121 VAL HG13 1 1
20 55361 1 1 121 VAL HG21 H 303.215 3.000 12.462 1.00 . A A . 121 VAL HG21 1 1
20 55362 1 1 121 VAL HG22 H 301.789 2.078 12.939 1.00 . A A . 121 VAL HG22 1 1
20 55363 1 1 121 VAL HG23 H 301.628 3.446 11.836 1.00 . A A . 121 VAL HG23 1 1
20 55364 1 1 121 VAL N N 304.764 1.307 11.791 1.00 . A A . 121 VAL N 1 1
20 55365 1 1 121 VAL O O 304.651 0.353 9.132 1.00 . A A . 121 VAL O 1 1
20 55366 1 1 122 HIS C C 302.755 -1.632 7.487 1.00 . A A . 122 HIS C 1 1
20 55367 1 1 122 HIS CA C 303.539 -2.148 8.690 1.00 . A A . 122 HIS CA 1 1
20 55368 1 1 122 HIS CB C 303.139 -3.594 8.993 1.00 . A A . 122 HIS CB 1 1
20 55369 1 1 122 HIS CD2 C 305.236 -4.474 7.747 1.00 . A A . 122 HIS CD2 1 1
20 55370 1 1 122 HIS CE1 C 304.688 -6.595 7.656 1.00 . A A . 122 HIS CE1 1 1
20 55371 1 1 122 HIS CG C 304.030 -4.609 8.349 1.00 . A A . 122 HIS CG 1 1
20 55372 1 1 122 HIS H H 302.720 -1.624 10.571 1.00 . A A . 122 HIS H 1 1
20 55373 1 1 122 HIS HA H 304.593 -2.118 8.458 1.00 . A A . 122 HIS HA 1 1
20 55374 1 1 122 HIS HB2 H 303.171 -3.752 10.060 1.00 . A A . 122 HIS HB2 1 1
20 55375 1 1 122 HIS HB3 H 302.132 -3.761 8.640 1.00 . A A . 122 HIS HB3 1 1
20 55376 1 1 122 HIS HD1 H 302.900 -6.365 8.625 1.00 . A A . 122 HIS HD1 1 1
20 55377 1 1 122 HIS HD2 H 305.791 -3.554 7.620 1.00 . A A . 122 HIS HD2 1 1
20 55378 1 1 122 HIS HE1 H 304.715 -7.655 7.454 1.00 . A A . 122 HIS HE1 1 1
20 55379 1 1 122 HIS HE2 H 306.411 -5.920 6.779 1.00 . A A . 122 HIS HE2 1 1
20 55380 1 1 122 HIS N N 303.314 -1.305 9.859 1.00 . A A . 122 HIS N 1 1
20 55381 1 1 122 HIS ND1 N 303.716 -5.949 8.275 1.00 . A A . 122 HIS ND1 1 1
20 55382 1 1 122 HIS NE2 N 305.622 -5.722 7.324 1.00 . A A . 122 HIS NE2 1 1
20 55383 1 1 122 HIS O O 301.621 -1.174 7.624 1.00 . A A . 122 HIS O 1 1
20 55384 1 1 123 GLY C C 303.411 -1.724 3.844 1.00 . A A . 123 GLY C 1 1
20 55385 1 1 123 GLY CA C 302.711 -1.247 5.102 1.00 . A A . 123 GLY CA 1 1
20 55386 1 1 123 GLY H H 304.272 -2.085 6.263 1.00 . A A . 123 GLY H 1 1
20 55387 1 1 123 GLY HA2 H 301.695 -1.612 5.095 1.00 . A A . 123 GLY HA2 1 1
20 55388 1 1 123 GLY HA3 H 302.696 -0.167 5.105 1.00 . A A . 123 GLY HA3 1 1
20 55389 1 1 123 GLY N N 303.367 -1.710 6.310 1.00 . A A . 123 GLY N 1 1
20 55390 1 1 123 GLY O O 304.402 -2.450 3.914 1.00 . A A . 123 GLY O 1 1
20 55391 1 1 124 GLN C C 303.680 -0.488 0.513 1.00 . A A . 124 GLN C 1 1
20 55392 1 1 124 GLN CA C 303.475 -1.704 1.411 1.00 . A A . 124 GLN CA 1 1
20 55393 1 1 124 GLN CB C 302.577 -2.725 0.709 1.00 . A A . 124 GLN CB 1 1
20 55394 1 1 124 GLN CD C 302.652 -4.205 -1.337 1.00 . A A . 124 GLN CD 1 1
20 55395 1 1 124 GLN CG C 303.347 -3.788 -0.057 1.00 . A A . 124 GLN CG 1 1
20 55396 1 1 124 GLN H H 302.102 -0.737 2.700 1.00 . A A . 124 GLN H 1 1
20 55397 1 1 124 GLN HA H 304.434 -2.158 1.608 1.00 . A A . 124 GLN HA 1 1
20 55398 1 1 124 GLN HB2 H 301.964 -3.218 1.450 1.00 . A A . 124 GLN HB2 1 1
20 55399 1 1 124 GLN HB3 H 301.936 -2.205 0.013 1.00 . A A . 124 GLN HB3 1 1
20 55400 1 1 124 GLN HE21 H 302.072 -5.910 -0.497 1.00 . A A . 124 GLN HE21 1 1
20 55401 1 1 124 GLN HE22 H 301.581 -5.678 -2.137 1.00 . A A . 124 GLN HE22 1 1
20 55402 1 1 124 GLN HG2 H 304.324 -3.398 -0.305 1.00 . A A . 124 GLN HG2 1 1
20 55403 1 1 124 GLN HG3 H 303.459 -4.658 0.575 1.00 . A A . 124 GLN HG3 1 1
20 55404 1 1 124 GLN N N 302.893 -1.314 2.690 1.00 . A A . 124 GLN N 1 1
20 55405 1 1 124 GLN NE2 N 302.041 -5.383 -1.322 1.00 . A A . 124 GLN NE2 1 1
20 55406 1 1 124 GLN O O 303.073 0.561 0.725 1.00 . A A . 124 GLN O 1 1
20 55407 1 1 124 GLN OE1 O 302.662 -3.474 -2.328 1.00 . A A . 124 GLN OE1 1 1
20 55408 1 1 125 SER C C 304.705 -0.026 -2.864 1.00 . A A . 125 SER C 1 1
20 55409 1 1 125 SER CA C 304.825 0.448 -1.419 1.00 . A A . 125 SER CA 1 1
20 55410 1 1 125 SER CB C 306.226 1.007 -1.168 1.00 . A A . 125 SER CB 1 1
20 55411 1 1 125 SER H H 304.992 -1.499 -0.607 1.00 . A A . 125 SER H 1 1
20 55412 1 1 125 SER HA H 304.099 1.230 -1.249 1.00 . A A . 125 SER HA 1 1
20 55413 1 1 125 SER HB2 H 306.853 0.230 -0.759 1.00 . A A . 125 SER HB2 1 1
20 55414 1 1 125 SER HB3 H 306.646 1.353 -2.102 1.00 . A A . 125 SER HB3 1 1
20 55415 1 1 125 SER HG H 305.634 1.861 0.492 1.00 . A A . 125 SER HG 1 1
20 55416 1 1 125 SER N N 304.539 -0.637 -0.489 1.00 . A A . 125 SER N 1 1
20 55417 1 1 125 SER O O 305.221 -1.083 -3.225 1.00 . A A . 125 SER O 1 1
20 55418 1 1 125 SER OG O 306.188 2.091 -0.257 1.00 . A A . 125 SER OG 1 1
20 55419 1 1 126 GLY C C 303.917 1.608 -6.001 1.00 . A A . 126 GLY C 1 1
20 55420 1 1 126 GLY CA C 303.845 0.406 -5.081 1.00 . A A . 126 GLY CA 1 1
20 55421 1 1 126 GLY H H 303.631 1.593 -3.342 1.00 . A A . 126 GLY H 1 1
20 55422 1 1 126 GLY HA2 H 304.616 -0.296 -5.361 1.00 . A A . 126 GLY HA2 1 1
20 55423 1 1 126 GLY HA3 H 302.882 -0.068 -5.202 1.00 . A A . 126 GLY HA3 1 1
20 55424 1 1 126 GLY N N 304.021 0.762 -3.685 1.00 . A A . 126 GLY N 1 1
20 55425 1 1 126 GLY O O 303.895 2.750 -5.543 1.00 . A A . 126 GLY O 1 1
20 55426 1 1 127 MET C C 302.957 2.305 -9.309 1.00 . A A . 127 MET C 1 1
20 55427 1 1 127 MET CA C 304.085 2.423 -8.289 1.00 . A A . 127 MET CA 1 1
20 55428 1 1 127 MET CB C 305.438 2.391 -9.001 1.00 . A A . 127 MET CB 1 1
20 55429 1 1 127 MET CE C 307.875 2.099 -10.726 1.00 . A A . 127 MET CE 1 1
20 55430 1 1 127 MET CG C 305.658 3.565 -9.941 1.00 . A A . 127 MET CG 1 1
20 55431 1 1 127 MET H H 304.021 0.420 -7.606 1.00 . A A . 127 MET H 1 1
20 55432 1 1 127 MET HA H 303.985 3.363 -7.768 1.00 . A A . 127 MET HA 1 1
20 55433 1 1 127 MET HB2 H 306.222 2.399 -8.260 1.00 . A A . 127 MET HB2 1 1
20 55434 1 1 127 MET HB3 H 305.508 1.480 -9.577 1.00 . A A . 127 MET HB3 1 1
20 55435 1 1 127 MET HE1 H 308.549 2.728 -10.162 1.00 . A A . 127 MET HE1 1 1
20 55436 1 1 127 MET HE2 H 308.419 1.611 -11.521 1.00 . A A . 127 MET HE2 1 1
20 55437 1 1 127 MET HE3 H 307.445 1.354 -10.073 1.00 . A A . 127 MET HE3 1 1
20 55438 1 1 127 MET HG2 H 304.697 3.960 -10.234 1.00 . A A . 127 MET HG2 1 1
20 55439 1 1 127 MET HG3 H 306.215 4.329 -9.417 1.00 . A A . 127 MET HG3 1 1
20 55440 1 1 127 MET N N 304.007 1.352 -7.301 1.00 . A A . 127 MET N 1 1
20 55441 1 1 127 MET O O 302.553 1.202 -9.677 1.00 . A A . 127 MET O 1 1
20 55442 1 1 127 MET SD S 306.569 3.103 -11.427 1.00 . A A . 127 MET SD 1 1
20 55443 1 1 128 LEU C C 301.914 3.298 -12.155 1.00 . A A . 128 LEU C 1 1
20 55444 1 1 128 LEU CA C 301.371 3.472 -10.740 1.00 . A A . 128 LEU CA 1 1
20 55445 1 1 128 LEU CB C 300.592 4.784 -10.637 1.00 . A A . 128 LEU CB 1 1
20 55446 1 1 128 LEU CD1 C 301.258 6.533 -12.306 1.00 . A A . 128 LEU CD1 1 1
20 55447 1 1 128 LEU CD2 C 301.019 7.140 -9.891 1.00 . A A . 128 LEU CD2 1 1
20 55448 1 1 128 LEU CG C 301.420 6.047 -10.873 1.00 . A A . 128 LEU CG 1 1
20 55449 1 1 128 LEU H H 302.818 4.295 -9.431 1.00 . A A . 128 LEU H 1 1
20 55450 1 1 128 LEU HA H 300.706 2.651 -10.519 1.00 . A A . 128 LEU HA 1 1
20 55451 1 1 128 LEU HB2 H 299.792 4.760 -11.364 1.00 . A A . 128 LEU HB2 1 1
20 55452 1 1 128 LEU HB3 H 300.157 4.843 -9.650 1.00 . A A . 128 LEU HB3 1 1
20 55453 1 1 128 LEU HD11 H 300.957 5.708 -12.934 1.00 . A A . 128 LEU HD11 1 1
20 55454 1 1 128 LEU HD12 H 302.197 6.932 -12.660 1.00 . A A . 128 LEU HD12 1 1
20 55455 1 1 128 LEU HD13 H 300.503 7.305 -12.341 1.00 . A A . 128 LEU HD13 1 1
20 55456 1 1 128 LEU HD21 H 301.068 8.101 -10.379 1.00 . A A . 128 LEU HD21 1 1
20 55457 1 1 128 LEU HD22 H 301.695 7.129 -9.048 1.00 . A A . 128 LEU HD22 1 1
20 55458 1 1 128 LEU HD23 H 300.011 6.961 -9.547 1.00 . A A . 128 LEU HD23 1 1
20 55459 1 1 128 LEU HG H 302.464 5.822 -10.715 1.00 . A A . 128 LEU HG 1 1
20 55460 1 1 128 LEU N N 302.452 3.447 -9.762 1.00 . A A . 128 LEU N 1 1
20 55461 1 1 128 LEU O O 302.946 3.867 -12.510 1.00 . A A . 128 LEU O 1 1
20 55462 1 1 129 LEU C C 300.871 3.172 -15.303 1.00 . A A . 129 LEU C 1 1
20 55463 1 1 129 LEU CA C 301.621 2.259 -14.336 1.00 . A A . 129 LEU CA 1 1
20 55464 1 1 129 LEU CB C 301.375 0.794 -14.707 1.00 . A A . 129 LEU CB 1 1
20 55465 1 1 129 LEU CD1 C 301.166 -1.485 -13.685 1.00 . A A . 129 LEU CD1 1 1
20 55466 1 1 129 LEU CD2 C 303.428 -0.562 -14.227 1.00 . A A . 129 LEU CD2 1 1
20 55467 1 1 129 LEU CG C 302.017 -0.227 -13.766 1.00 . A A . 129 LEU CG 1 1
20 55468 1 1 129 LEU H H 300.394 2.082 -12.620 1.00 . A A . 129 LEU H 1 1
20 55469 1 1 129 LEU HA H 302.677 2.468 -14.410 1.00 . A A . 129 LEU HA 1 1
20 55470 1 1 129 LEU HB2 H 300.309 0.621 -14.719 1.00 . A A . 129 LEU HB2 1 1
20 55471 1 1 129 LEU HB3 H 301.763 0.627 -15.701 1.00 . A A . 129 LEU HB3 1 1
20 55472 1 1 129 LEU HD11 H 301.807 -2.344 -13.543 1.00 . A A . 129 LEU HD11 1 1
20 55473 1 1 129 LEU HD12 H 300.609 -1.602 -14.603 1.00 . A A . 129 LEU HD12 1 1
20 55474 1 1 129 LEU HD13 H 300.481 -1.404 -12.856 1.00 . A A . 129 LEU HD13 1 1
20 55475 1 1 129 LEU HD21 H 303.407 -1.462 -14.825 1.00 . A A . 129 LEU HD21 1 1
20 55476 1 1 129 LEU HD22 H 304.059 -0.718 -13.365 1.00 . A A . 129 LEU HD22 1 1
20 55477 1 1 129 LEU HD23 H 303.816 0.253 -14.817 1.00 . A A . 129 LEU HD23 1 1
20 55478 1 1 129 LEU HG H 302.079 0.197 -12.774 1.00 . A A . 129 LEU HG 1 1
20 55479 1 1 129 LEU N N 301.210 2.507 -12.960 1.00 . A A . 129 LEU N 1 1
20 55480 1 1 129 LEU O O 299.905 2.755 -15.941 1.00 . A A . 129 LEU O 1 1
20 55481 1 1 130 THR C C 301.639 6.550 -16.579 1.00 . A A . 130 THR C 1 1
20 55482 1 1 130 THR CA C 300.696 5.388 -16.291 1.00 . A A . 130 THR CA 1 1
20 55483 1 1 130 THR CB C 299.396 5.909 -15.676 1.00 . A A . 130 THR CB 1 1
20 55484 1 1 130 THR CG2 C 298.657 6.878 -16.573 1.00 . A A . 130 THR CG2 1 1
20 55485 1 1 130 THR H H 302.098 4.689 -14.868 1.00 . A A . 130 THR H 1 1
20 55486 1 1 130 THR HA H 300.471 4.889 -17.219 1.00 . A A . 130 THR HA 1 1
20 55487 1 1 130 THR HB H 299.627 6.421 -14.754 1.00 . A A . 130 THR HB 1 1
20 55488 1 1 130 THR HG1 H 297.964 5.074 -14.634 1.00 . A A . 130 THR HG1 1 1
20 55489 1 1 130 THR HG21 H 299.333 7.265 -17.321 1.00 . A A . 130 THR HG21 1 1
20 55490 1 1 130 THR HG22 H 298.270 7.694 -15.980 1.00 . A A . 130 THR HG22 1 1
20 55491 1 1 130 THR HG23 H 297.839 6.367 -17.059 1.00 . A A . 130 THR HG23 1 1
20 55492 1 1 130 THR N N 301.324 4.417 -15.403 1.00 . A A . 130 THR N 1 1
20 55493 1 1 130 THR O O 301.780 6.982 -17.724 1.00 . A A . 130 THR O 1 1
20 55494 1 1 130 THR OG1 O 298.517 4.838 -15.383 1.00 . A A . 130 THR OG1 1 1
20 55495 1 1 131 GLY C C 302.495 9.502 -15.736 1.00 . A A . 131 GLY C 1 1
20 55496 1 1 131 GLY CA C 303.201 8.161 -15.684 1.00 . A A . 131 GLY CA 1 1
20 55497 1 1 131 GLY H H 302.122 6.666 -14.646 1.00 . A A . 131 GLY H 1 1
20 55498 1 1 131 GLY HA2 H 303.889 8.162 -14.851 1.00 . A A . 131 GLY HA2 1 1
20 55499 1 1 131 GLY HA3 H 303.760 8.026 -16.599 1.00 . A A . 131 GLY HA3 1 1
20 55500 1 1 131 GLY N N 302.279 7.052 -15.531 1.00 . A A . 131 GLY N 1 1
20 55501 1 1 131 GLY O O 303.010 10.461 -16.311 1.00 . A A . 131 GLY O 1 1
20 55502 1 1 132 ALA C C 299.263 10.639 -14.289 1.00 . A A . 132 ALA C 1 1
20 55503 1 1 132 ALA CA C 300.534 10.803 -15.116 1.00 . A A . 132 ALA CA 1 1
20 55504 1 1 132 ALA CB C 300.193 11.234 -16.534 1.00 . A A . 132 ALA CB 1 1
20 55505 1 1 132 ALA H H 300.952 8.773 -14.692 1.00 . A A . 132 ALA H 1 1
20 55506 1 1 132 ALA HA H 301.144 11.575 -14.667 1.00 . A A . 132 ALA HA 1 1
20 55507 1 1 132 ALA HB1 H 300.163 12.313 -16.586 1.00 . A A . 132 ALA HB1 1 1
20 55508 1 1 132 ALA HB2 H 299.226 10.835 -16.808 1.00 . A A . 132 ALA HB2 1 1
20 55509 1 1 132 ALA HB3 H 300.943 10.862 -17.214 1.00 . A A . 132 ALA HB3 1 1
20 55510 1 1 132 ALA N N 301.312 9.571 -15.134 1.00 . A A . 132 ALA N 1 1
20 55511 1 1 132 ALA O O 298.210 11.170 -14.639 1.00 . A A . 132 ALA O 1 1
20 55512 1 1 133 ASN C C 298.637 9.771 -10.848 1.00 . A A . 133 ASN C 1 1
20 55513 1 1 133 ASN CA C 298.227 9.664 -12.314 1.00 . A A . 133 ASN CA 1 1
20 55514 1 1 133 ASN CB C 297.621 8.287 -12.593 1.00 . A A . 133 ASN CB 1 1
20 55515 1 1 133 ASN CG C 296.276 8.377 -13.288 1.00 . A A . 133 ASN CG 1 1
20 55516 1 1 133 ASN H H 300.235 9.500 -12.964 1.00 . A A . 133 ASN H 1 1
20 55517 1 1 133 ASN HA H 297.488 10.422 -12.525 1.00 . A A . 133 ASN HA 1 1
20 55518 1 1 133 ASN HB2 H 298.294 7.726 -13.224 1.00 . A A . 133 ASN HB2 1 1
20 55519 1 1 133 ASN HB3 H 297.489 7.761 -11.659 1.00 . A A . 133 ASN HB3 1 1
20 55520 1 1 133 ASN HD21 H 296.847 7.020 -14.623 1.00 . A A . 133 ASN HD21 1 1
20 55521 1 1 133 ASN HD22 H 295.246 7.637 -14.819 1.00 . A A . 133 ASN HD22 1 1
20 55522 1 1 133 ASN N N 299.368 9.900 -13.190 1.00 . A A . 133 ASN N 1 1
20 55523 1 1 133 ASN ND2 N 296.105 7.599 -14.350 1.00 . A A . 133 ASN ND2 1 1
20 55524 1 1 133 ASN O O 298.822 8.760 -10.170 1.00 . A A . 133 ASN O 1 1
20 55525 1 1 133 ASN OD1 O 295.400 9.137 -12.874 1.00 . A A . 133 ASN OD1 1 1
20 55526 1 1 134 ALA C C 299.145 12.729 -8.654 1.00 . A A . 134 ALA C 1 1
20 55527 1 1 134 ALA CA C 299.162 11.239 -8.980 1.00 . A A . 134 ALA CA 1 1
20 55528 1 1 134 ALA CB C 300.540 10.654 -8.710 1.00 . A A . 134 ALA CB 1 1
20 55529 1 1 134 ALA H H 298.613 11.767 -10.955 1.00 . A A . 134 ALA H 1 1
20 55530 1 1 134 ALA HA H 298.450 10.734 -8.345 1.00 . A A . 134 ALA HA 1 1
20 55531 1 1 134 ALA HB1 H 300.467 9.578 -8.644 1.00 . A A . 134 ALA HB1 1 1
20 55532 1 1 134 ALA HB2 H 300.920 11.046 -7.779 1.00 . A A . 134 ALA HB2 1 1
20 55533 1 1 134 ALA HB3 H 301.210 10.921 -9.514 1.00 . A A . 134 ALA HB3 1 1
20 55534 1 1 134 ALA N N 298.775 11.001 -10.365 1.00 . A A . 134 ALA N 1 1
20 55535 1 1 134 ALA O O 299.832 13.523 -9.297 1.00 . A A . 134 ALA O 1 1
20 55536 1 1 135 LYS C C 299.156 14.780 -6.043 1.00 . A A . 135 LYS C 1 1
20 55537 1 1 135 LYS CA C 298.251 14.495 -7.237 1.00 . A A . 135 LYS CA 1 1
20 55538 1 1 135 LYS CB C 296.802 14.837 -6.888 1.00 . A A . 135 LYS CB 1 1
20 55539 1 1 135 LYS CD C 295.197 16.759 -7.099 1.00 . A A . 135 LYS CD 1 1
20 55540 1 1 135 LYS CE C 295.181 17.016 -8.598 1.00 . A A . 135 LYS CE 1 1
20 55541 1 1 135 LYS CG C 296.572 16.316 -6.626 1.00 . A A . 135 LYS CG 1 1
20 55542 1 1 135 LYS H H 297.835 12.421 -7.176 1.00 . A A . 135 LYS H 1 1
20 55543 1 1 135 LYS HA H 298.566 15.111 -8.067 1.00 . A A . 135 LYS HA 1 1
20 55544 1 1 135 LYS HB2 H 296.166 14.535 -7.706 1.00 . A A . 135 LYS HB2 1 1
20 55545 1 1 135 LYS HB3 H 296.519 14.287 -6.002 1.00 . A A . 135 LYS HB3 1 1
20 55546 1 1 135 LYS HD2 H 294.481 15.983 -6.870 1.00 . A A . 135 LYS HD2 1 1
20 55547 1 1 135 LYS HD3 H 294.925 17.667 -6.584 1.00 . A A . 135 LYS HD3 1 1
20 55548 1 1 135 LYS HE2 H 294.346 17.661 -8.831 1.00 . A A . 135 LYS HE2 1 1
20 55549 1 1 135 LYS HE3 H 296.103 17.506 -8.876 1.00 . A A . 135 LYS HE3 1 1
20 55550 1 1 135 LYS HG2 H 296.653 16.501 -5.565 1.00 . A A . 135 LYS HG2 1 1
20 55551 1 1 135 LYS HG3 H 297.326 16.886 -7.150 1.00 . A A . 135 LYS HG3 1 1
20 55552 1 1 135 LYS HZ1 H 294.472 15.067 -8.851 1.00 . A A . 135 LYS HZ1 1 1
20 55553 1 1 135 LYS HZ2 H 295.988 15.341 -9.550 1.00 . A A . 135 LYS HZ2 1 1
20 55554 1 1 135 LYS HZ3 H 294.592 15.945 -10.291 1.00 . A A . 135 LYS HZ3 1 1
20 55555 1 1 135 LYS N N 298.358 13.099 -7.650 1.00 . A A . 135 LYS N 1 1
20 55556 1 1 135 LYS NZ N 295.049 15.753 -9.377 1.00 . A A . 135 LYS NZ 1 1
20 55557 1 1 135 LYS O O 299.636 15.900 -5.867 1.00 . A A . 135 LYS O 1 1
20 55558 1 1 136 GLY C C 299.785 13.046 -2.898 1.00 . A A . 136 GLY C 1 1
20 55559 1 1 136 GLY CA C 300.229 13.919 -4.055 1.00 . A A . 136 GLY CA 1 1
20 55560 1 1 136 GLY H H 298.974 12.889 -5.412 1.00 . A A . 136 GLY H 1 1
20 55561 1 1 136 GLY HA2 H 301.243 13.659 -4.320 1.00 . A A . 136 GLY HA2 1 1
20 55562 1 1 136 GLY HA3 H 300.202 14.952 -3.743 1.00 . A A . 136 GLY HA3 1 1
20 55563 1 1 136 GLY N N 299.383 13.759 -5.223 1.00 . A A . 136 GLY N 1 1
20 55564 1 1 136 GLY O O 300.599 12.649 -2.063 1.00 . A A . 136 GLY O 1 1
20 55565 1 1 137 MET C C 296.914 10.965 -2.379 1.00 . A A . 137 MET C 1 1
20 55566 1 1 137 MET CA C 297.934 11.922 -1.793 1.00 . A A . 137 MET CA 1 1
20 55567 1 1 137 MET CB C 297.274 12.811 -0.749 1.00 . A A . 137 MET CB 1 1
20 55568 1 1 137 MET CE C 299.401 15.099 1.949 1.00 . A A . 137 MET CE 1 1
20 55569 1 1 137 MET CG C 298.183 13.915 -0.241 1.00 . A A . 137 MET CG 1 1
20 55570 1 1 137 MET H H 297.888 13.094 -3.539 1.00 . A A . 137 MET H 1 1
20 55571 1 1 137 MET HA H 298.732 11.360 -1.338 1.00 . A A . 137 MET HA 1 1
20 55572 1 1 137 MET HB2 H 296.404 13.270 -1.194 1.00 . A A . 137 MET HB2 1 1
20 55573 1 1 137 MET HB3 H 296.968 12.205 0.091 1.00 . A A . 137 MET HB3 1 1
20 55574 1 1 137 MET HE1 H 299.369 16.166 1.786 1.00 . A A . 137 MET HE1 1 1
20 55575 1 1 137 MET HE2 H 300.194 14.669 1.354 1.00 . A A . 137 MET HE2 1 1
20 55576 1 1 137 MET HE3 H 299.584 14.899 2.993 1.00 . A A . 137 MET HE3 1 1
20 55577 1 1 137 MET HG2 H 299.206 13.577 -0.308 1.00 . A A . 137 MET HG2 1 1
20 55578 1 1 137 MET HG3 H 298.053 14.783 -0.870 1.00 . A A . 137 MET HG3 1 1
20 55579 1 1 137 MET N N 298.491 12.749 -2.847 1.00 . A A . 137 MET N 1 1
20 55580 1 1 137 MET O O 295.932 10.602 -1.731 1.00 . A A . 137 MET O 1 1
20 55581 1 1 137 MET SD S 297.835 14.376 1.466 1.00 . A A . 137 MET SD 1 1
20 55582 1 1 138 ASP C C 296.923 9.057 -5.536 1.00 . A A . 138 ASP C 1 1
20 55583 1 1 138 ASP CA C 296.241 9.692 -4.329 1.00 . A A . 138 ASP CA 1 1
20 55584 1 1 138 ASP CB C 295.014 10.483 -4.772 1.00 . A A . 138 ASP CB 1 1
20 55585 1 1 138 ASP CG C 295.381 11.749 -5.521 1.00 . A A . 138 ASP CG 1 1
20 55586 1 1 138 ASP H H 297.935 10.925 -4.093 1.00 . A A . 138 ASP H 1 1
20 55587 1 1 138 ASP HA H 295.933 8.918 -3.645 1.00 . A A . 138 ASP HA 1 1
20 55588 1 1 138 ASP HB2 H 294.413 9.871 -5.415 1.00 . A A . 138 ASP HB2 1 1
20 55589 1 1 138 ASP HB3 H 294.440 10.759 -3.899 1.00 . A A . 138 ASP HB3 1 1
20 55590 1 1 138 ASP N N 297.145 10.583 -3.628 1.00 . A A . 138 ASP N 1 1
20 55591 1 1 138 ASP O O 298.118 9.254 -5.763 1.00 . A A . 138 ASP O 1 1
20 55592 1 1 138 ASP OD1 O 296.366 11.719 -6.290 1.00 . A A . 138 ASP OD1 1 1
20 55593 1 1 138 ASP OD2 O 294.684 12.769 -5.341 1.00 . A A . 138 ASP OD2 1 1
20 55594 1 1 139 LEU C C 296.342 8.461 -8.751 1.00 . A A . 139 LEU C 1 1
20 55595 1 1 139 LEU CA C 296.683 7.646 -7.508 1.00 . A A . 139 LEU CA 1 1
20 55596 1 1 139 LEU CB C 296.115 6.231 -7.641 1.00 . A A . 139 LEU CB 1 1
20 55597 1 1 139 LEU CD1 C 297.528 5.588 -9.610 1.00 . A A . 139 LEU CD1 1 1
20 55598 1 1 139 LEU CD2 C 298.285 5.023 -7.295 1.00 . A A . 139 LEU CD2 1 1
20 55599 1 1 139 LEU CG C 297.083 5.193 -8.212 1.00 . A A . 139 LEU CG 1 1
20 55600 1 1 139 LEU H H 295.209 8.188 -6.090 1.00 . A A . 139 LEU H 1 1
20 55601 1 1 139 LEU HA H 297.757 7.589 -7.411 1.00 . A A . 139 LEU HA 1 1
20 55602 1 1 139 LEU HB2 H 295.800 5.901 -6.663 1.00 . A A . 139 LEU HB2 1 1
20 55603 1 1 139 LEU HB3 H 295.248 6.273 -8.285 1.00 . A A . 139 LEU HB3 1 1
20 55604 1 1 139 LEU HD11 H 298.174 4.821 -10.013 1.00 . A A . 139 LEU HD11 1 1
20 55605 1 1 139 LEU HD12 H 298.064 6.524 -9.566 1.00 . A A . 139 LEU HD12 1 1
20 55606 1 1 139 LEU HD13 H 296.663 5.699 -10.246 1.00 . A A . 139 LEU HD13 1 1
20 55607 1 1 139 LEU HD21 H 298.897 4.210 -7.652 1.00 . A A . 139 LEU HD21 1 1
20 55608 1 1 139 LEU HD22 H 297.946 4.807 -6.293 1.00 . A A . 139 LEU HD22 1 1
20 55609 1 1 139 LEU HD23 H 298.865 5.935 -7.290 1.00 . A A . 139 LEU HD23 1 1
20 55610 1 1 139 LEU HG H 296.578 4.241 -8.280 1.00 . A A . 139 LEU HG 1 1
20 55611 1 1 139 LEU N N 296.156 8.301 -6.317 1.00 . A A . 139 LEU N 1 1
20 55612 1 1 139 LEU O O 296.124 7.911 -9.829 1.00 . A A . 139 LEU O 1 1
20 55613 1 1 140 GLY C C 294.507 11.078 -9.679 1.00 . A A . 140 GLY C 1 1
20 55614 1 1 140 GLY CA C 295.965 10.655 -9.685 1.00 . A A . 140 GLY CA 1 1
20 55615 1 1 140 GLY H H 296.467 10.154 -7.695 1.00 . A A . 140 GLY H 1 1
20 55616 1 1 140 GLY HA2 H 296.583 11.536 -9.614 1.00 . A A . 140 GLY HA2 1 1
20 55617 1 1 140 GLY HA3 H 296.180 10.149 -10.613 1.00 . A A . 140 GLY HA3 1 1
20 55618 1 1 140 GLY N N 296.289 9.776 -8.582 1.00 . A A . 140 GLY N 1 1
20 55619 1 1 140 GLY O O 294.015 11.643 -10.654 1.00 . A A . 140 GLY O 1 1
20 55620 1 1 141 THR C C 292.246 12.648 -8.215 1.00 . A A . 141 THR C 1 1
20 55621 1 1 141 THR CA C 292.415 11.149 -8.436 1.00 . A A . 141 THR CA 1 1
20 55622 1 1 141 THR CB C 291.804 10.376 -7.270 1.00 . A A . 141 THR CB 1 1
20 55623 1 1 141 THR CG2 C 292.268 8.936 -7.195 1.00 . A A . 141 THR CG2 1 1
20 55624 1 1 141 THR H H 294.265 10.349 -7.832 1.00 . A A . 141 THR H 1 1
20 55625 1 1 141 THR HA H 291.909 10.870 -9.348 1.00 . A A . 141 THR HA 1 1
20 55626 1 1 141 THR HB H 290.734 10.370 -7.381 1.00 . A A . 141 THR HB 1 1
20 55627 1 1 141 THR HG1 H 291.614 11.804 -5.943 1.00 . A A . 141 THR HG1 1 1
20 55628 1 1 141 THR HG21 H 292.456 8.565 -8.191 1.00 . A A . 141 THR HG21 1 1
20 55629 1 1 141 THR HG22 H 291.503 8.335 -6.725 1.00 . A A . 141 THR HG22 1 1
20 55630 1 1 141 THR HG23 H 293.177 8.880 -6.613 1.00 . A A . 141 THR HG23 1 1
20 55631 1 1 141 THR N N 293.818 10.801 -8.575 1.00 . A A . 141 THR N 1 1
20 55632 1 1 141 THR O O 293.214 13.408 -8.266 1.00 . A A . 141 THR O 1 1
20 55633 1 1 141 THR OG1 O 292.122 10.995 -6.036 1.00 . A A . 141 THR OG1 1 1
20 55634 1 1 142 ILE C C 289.620 14.678 -6.690 1.00 . A A . 142 ILE C 1 1
20 55635 1 1 142 ILE CA C 290.718 14.483 -7.738 1.00 . A A . 142 ILE CA 1 1
20 55636 1 1 142 ILE CB C 290.307 15.211 -9.036 1.00 . A A . 142 ILE CB 1 1
20 55637 1 1 142 ILE CD1 C 290.391 13.370 -10.797 1.00 . A A . 142 ILE CD1 1 1
20 55638 1 1 142 ILE CG1 C 291.037 14.625 -10.247 1.00 . A A . 142 ILE CG1 1 1
20 55639 1 1 142 ILE CG2 C 290.592 16.701 -8.915 1.00 . A A . 142 ILE CG2 1 1
20 55640 1 1 142 ILE H H 290.282 12.418 -7.939 1.00 . A A . 142 ILE H 1 1
20 55641 1 1 142 ILE HA H 291.624 14.945 -7.372 1.00 . A A . 142 ILE HA 1 1
20 55642 1 1 142 ILE HB H 289.244 15.088 -9.169 1.00 . A A . 142 ILE HB 1 1
20 55643 1 1 142 ILE HD11 H 290.709 12.518 -10.216 1.00 . A A . 142 ILE HD11 1 1
20 55644 1 1 142 ILE HD12 H 290.685 13.235 -11.826 1.00 . A A . 142 ILE HD12 1 1
20 55645 1 1 142 ILE HD13 H 289.316 13.465 -10.738 1.00 . A A . 142 ILE HD13 1 1
20 55646 1 1 142 ILE HG12 H 291.055 15.360 -11.038 1.00 . A A . 142 ILE HG12 1 1
20 55647 1 1 142 ILE HG13 H 292.051 14.381 -9.966 1.00 . A A . 142 ILE HG13 1 1
20 55648 1 1 142 ILE HG21 H 289.967 17.244 -9.609 1.00 . A A . 142 ILE HG21 1 1
20 55649 1 1 142 ILE HG22 H 291.630 16.887 -9.144 1.00 . A A . 142 ILE HG22 1 1
20 55650 1 1 142 ILE HG23 H 290.380 17.027 -7.908 1.00 . A A . 142 ILE HG23 1 1
20 55651 1 1 142 ILE N N 291.009 13.069 -7.967 1.00 . A A . 142 ILE N 1 1
20 55652 1 1 142 ILE O O 289.811 15.416 -5.724 1.00 . A A . 142 ILE O 1 1
20 55653 1 1 143 PRO C C 287.614 13.552 -4.569 1.00 . A A . 143 PRO C 1 1
20 55654 1 1 143 PRO CA C 287.316 14.167 -5.929 1.00 . A A . 143 PRO CA 1 1
20 55655 1 1 143 PRO CB C 286.179 13.404 -6.624 1.00 . A A . 143 PRO CB 1 1
20 55656 1 1 143 PRO CD C 288.095 13.153 -7.988 1.00 . A A . 143 PRO CD 1 1
20 55657 1 1 143 PRO CG C 286.610 13.315 -8.044 1.00 . A A . 143 PRO CG 1 1
20 55658 1 1 143 PRO HA H 287.031 15.200 -5.799 1.00 . A A . 143 PRO HA 1 1
20 55659 1 1 143 PRO HB2 H 286.071 12.426 -6.180 1.00 . A A . 143 PRO HB2 1 1
20 55660 1 1 143 PRO HB3 H 285.257 13.957 -6.526 1.00 . A A . 143 PRO HB3 1 1
20 55661 1 1 143 PRO HD2 H 288.357 12.127 -7.774 1.00 . A A . 143 PRO HD2 1 1
20 55662 1 1 143 PRO HD3 H 288.552 13.483 -8.905 1.00 . A A . 143 PRO HD3 1 1
20 55663 1 1 143 PRO HG2 H 286.150 12.463 -8.524 1.00 . A A . 143 PRO HG2 1 1
20 55664 1 1 143 PRO HG3 H 286.356 14.227 -8.557 1.00 . A A . 143 PRO HG3 1 1
20 55665 1 1 143 PRO N N 288.444 14.038 -6.868 1.00 . A A . 143 PRO N 1 1
20 55666 1 1 143 PRO O O 286.928 12.632 -4.122 1.00 . A A . 143 PRO O 1 1
20 55667 1 1 144 GLY C C 289.055 12.072 -2.520 1.00 . A A . 144 GLY C 1 1
20 55668 1 1 144 GLY CA C 289.028 13.587 -2.602 1.00 . A A . 144 GLY CA 1 1
20 55669 1 1 144 GLY H H 289.136 14.813 -4.327 1.00 . A A . 144 GLY H 1 1
20 55670 1 1 144 GLY HA2 H 290.012 13.966 -2.367 1.00 . A A . 144 GLY HA2 1 1
20 55671 1 1 144 GLY HA3 H 288.328 13.963 -1.869 1.00 . A A . 144 GLY HA3 1 1
20 55672 1 1 144 GLY N N 288.640 14.078 -3.914 1.00 . A A . 144 GLY N 1 1
20 55673 1 1 144 GLY O O 288.434 11.482 -1.637 1.00 . A A . 144 GLY O 1 1
20 55674 1 1 145 ASP C C 290.975 9.508 -2.517 1.00 . A A . 145 ASP C 1 1
20 55675 1 1 145 ASP CA C 289.880 9.988 -3.465 1.00 . A A . 145 ASP CA 1 1
20 55676 1 1 145 ASP CB C 290.158 9.496 -4.885 1.00 . A A . 145 ASP CB 1 1
20 55677 1 1 145 ASP CG C 289.353 8.260 -5.238 1.00 . A A . 145 ASP CG 1 1
20 55678 1 1 145 ASP H H 290.252 11.966 -4.119 1.00 . A A . 145 ASP H 1 1
20 55679 1 1 145 ASP HA H 288.935 9.586 -3.133 1.00 . A A . 145 ASP HA 1 1
20 55680 1 1 145 ASP HB2 H 289.905 10.277 -5.586 1.00 . A A . 145 ASP HB2 1 1
20 55681 1 1 145 ASP HB3 H 291.207 9.258 -4.979 1.00 . A A . 145 ASP HB3 1 1
20 55682 1 1 145 ASP N N 289.778 11.442 -3.441 1.00 . A A . 145 ASP N 1 1
20 55683 1 1 145 ASP O O 291.917 8.828 -2.926 1.00 . A A . 145 ASP O 1 1
20 55684 1 1 145 ASP OD1 O 288.108 8.350 -5.264 1.00 . A A . 145 ASP OD1 1 1
20 55685 1 1 145 ASP OD2 O 289.969 7.202 -5.487 1.00 . A A . 145 ASP OD2 1 1
20 55686 1 1 146 CYS C C 291.303 8.256 0.541 1.00 . A A . 146 CYS C 1 1
20 55687 1 1 146 CYS CA C 291.807 9.470 -0.231 1.00 . A A . 146 CYS CA 1 1
20 55688 1 1 146 CYS CB C 292.074 10.629 0.731 1.00 . A A . 146 CYS CB 1 1
20 55689 1 1 146 CYS H H 290.064 10.400 -0.981 1.00 . A A . 146 CYS H 1 1
20 55690 1 1 146 CYS HA H 292.726 9.209 -0.734 1.00 . A A . 146 CYS HA 1 1
20 55691 1 1 146 CYS HB2 H 291.147 11.150 0.922 1.00 . A A . 146 CYS HB2 1 1
20 55692 1 1 146 CYS HB3 H 292.457 10.235 1.661 1.00 . A A . 146 CYS HB3 1 1
20 55693 1 1 146 CYS HG H 293.654 12.286 0.871 1.00 . A A . 146 CYS HG 1 1
20 55694 1 1 146 CYS N N 290.839 9.864 -1.245 1.00 . A A . 146 CYS N 1 1
20 55695 1 1 146 CYS O O 290.521 8.386 1.482 1.00 . A A . 146 CYS O 1 1
20 55696 1 1 146 CYS SG S 293.267 11.841 0.114 1.00 . A A . 146 CYS SG 1 1
20 55697 1 1 147 GLY C C 290.518 4.958 -0.143 1.00 . A A . 147 GLY C 1 1
20 55698 1 1 147 GLY CA C 291.322 5.854 0.781 1.00 . A A . 147 GLY CA 1 1
20 55699 1 1 147 GLY H H 292.363 7.035 -0.631 1.00 . A A . 147 GLY H 1 1
20 55700 1 1 147 GLY HA2 H 292.195 5.315 1.118 1.00 . A A . 147 GLY HA2 1 1
20 55701 1 1 147 GLY HA3 H 290.715 6.107 1.638 1.00 . A A . 147 GLY HA3 1 1
20 55702 1 1 147 GLY N N 291.747 7.077 0.128 1.00 . A A . 147 GLY N 1 1
20 55703 1 1 147 GLY O O 289.885 4.003 0.306 1.00 . A A . 147 GLY O 1 1
20 55704 1 1 148 ALA C C 290.032 2.988 -2.226 1.00 . A A . 148 ALA C 1 1
20 55705 1 1 148 ALA CA C 289.811 4.484 -2.433 1.00 . A A . 148 ALA CA 1 1
20 55706 1 1 148 ALA CB C 290.229 4.892 -3.837 1.00 . A A . 148 ALA CB 1 1
20 55707 1 1 148 ALA H H 291.063 6.042 -1.735 1.00 . A A . 148 ALA H 1 1
20 55708 1 1 148 ALA HA H 288.758 4.701 -2.318 1.00 . A A . 148 ALA HA 1 1
20 55709 1 1 148 ALA HB1 H 290.954 4.187 -4.215 1.00 . A A . 148 ALA HB1 1 1
20 55710 1 1 148 ALA HB2 H 290.666 5.880 -3.810 1.00 . A A . 148 ALA HB2 1 1
20 55711 1 1 148 ALA HB3 H 289.363 4.899 -4.483 1.00 . A A . 148 ALA HB3 1 1
20 55712 1 1 148 ALA N N 290.541 5.268 -1.440 1.00 . A A . 148 ALA N 1 1
20 55713 1 1 148 ALA O O 291.082 2.569 -1.745 1.00 . A A . 148 ALA O 1 1
20 55714 1 1 149 PRO C C 289.966 0.044 -3.508 1.00 . A A . 149 PRO C 1 1
20 55715 1 1 149 PRO CA C 289.120 0.708 -2.427 1.00 . A A . 149 PRO CA 1 1
20 55716 1 1 149 PRO CB C 287.664 0.265 -2.542 1.00 . A A . 149 PRO CB 1 1
20 55717 1 1 149 PRO CD C 287.742 2.578 -3.159 1.00 . A A . 149 PRO CD 1 1
20 55718 1 1 149 PRO CG C 287.039 1.277 -3.440 1.00 . A A . 149 PRO CG 1 1
20 55719 1 1 149 PRO HA H 289.506 0.436 -1.455 1.00 . A A . 149 PRO HA 1 1
20 55720 1 1 149 PRO HB2 H 287.617 -0.726 -2.966 1.00 . A A . 149 PRO HB2 1 1
20 55721 1 1 149 PRO HB3 H 287.205 0.270 -1.565 1.00 . A A . 149 PRO HB3 1 1
20 55722 1 1 149 PRO HD2 H 287.892 3.132 -4.075 1.00 . A A . 149 PRO HD2 1 1
20 55723 1 1 149 PRO HD3 H 287.178 3.166 -2.451 1.00 . A A . 149 PRO HD3 1 1
20 55724 1 1 149 PRO HG2 H 287.183 0.989 -4.472 1.00 . A A . 149 PRO HG2 1 1
20 55725 1 1 149 PRO HG3 H 285.986 1.364 -3.217 1.00 . A A . 149 PRO HG3 1 1
20 55726 1 1 149 PRO N N 289.035 2.161 -2.584 1.00 . A A . 149 PRO N 1 1
20 55727 1 1 149 PRO O O 289.671 0.155 -4.699 1.00 . A A . 149 PRO O 1 1
20 55728 1 1 150 TYR C C 291.523 -2.828 -4.091 1.00 . A A . 150 TYR C 1 1
20 55729 1 1 150 TYR CA C 291.896 -1.352 -4.009 1.00 . A A . 150 TYR CA 1 1
20 55730 1 1 150 TYR CB C 293.354 -1.210 -3.565 1.00 . A A . 150 TYR CB 1 1
20 55731 1 1 150 TYR CD1 C 293.562 1.258 -4.062 1.00 . A A . 150 TYR CD1 1 1
20 55732 1 1 150 TYR CD2 C 295.258 -0.203 -4.882 1.00 . A A . 150 TYR CD2 1 1
20 55733 1 1 150 TYR CE1 C 294.217 2.337 -4.623 1.00 . A A . 150 TYR CE1 1 1
20 55734 1 1 150 TYR CE2 C 295.918 0.871 -5.446 1.00 . A A . 150 TYR CE2 1 1
20 55735 1 1 150 TYR CG C 294.070 -0.029 -4.182 1.00 . A A . 150 TYR CG 1 1
20 55736 1 1 150 TYR CZ C 295.395 2.138 -5.313 1.00 . A A . 150 TYR CZ 1 1
20 55737 1 1 150 TYR H H 291.189 -0.714 -2.121 1.00 . A A . 150 TYR H 1 1
20 55738 1 1 150 TYR HA H 291.778 -0.905 -4.985 1.00 . A A . 150 TYR HA 1 1
20 55739 1 1 150 TYR HB2 H 293.385 -1.092 -2.494 1.00 . A A . 150 TYR HB2 1 1
20 55740 1 1 150 TYR HB3 H 293.893 -2.106 -3.839 1.00 . A A . 150 TYR HB3 1 1
20 55741 1 1 150 TYR HD1 H 292.640 1.410 -3.521 1.00 . A A . 150 TYR HD1 1 1
20 55742 1 1 150 TYR HD2 H 295.664 -1.200 -4.984 1.00 . A A . 150 TYR HD2 1 1
20 55743 1 1 150 TYR HE1 H 293.807 3.331 -4.519 1.00 . A A . 150 TYR HE1 1 1
20 55744 1 1 150 TYR HE2 H 296.839 0.714 -5.986 1.00 . A A . 150 TYR HE2 1 1
20 55745 1 1 150 TYR HH H 295.652 3.424 -6.719 1.00 . A A . 150 TYR HH 1 1
20 55746 1 1 150 TYR N N 291.012 -0.656 -3.084 1.00 . A A . 150 TYR N 1 1
20 55747 1 1 150 TYR O O 291.398 -3.501 -3.068 1.00 . A A . 150 TYR O 1 1
20 55748 1 1 150 TYR OH O 296.050 3.212 -5.872 1.00 . A A . 150 TYR OH 1 1
20 55749 1 1 151 VAL C C 291.951 -5.414 -6.456 1.00 . A A . 151 VAL C 1 1
20 55750 1 1 151 VAL CA C 290.981 -4.725 -5.507 1.00 . A A . 151 VAL CA 1 1
20 55751 1 1 151 VAL CB C 289.550 -4.862 -6.063 1.00 . A A . 151 VAL CB 1 1
20 55752 1 1 151 VAL CG1 C 288.525 -4.673 -4.957 1.00 . A A . 151 VAL CG1 1 1
20 55753 1 1 151 VAL CG2 C 289.316 -3.870 -7.193 1.00 . A A . 151 VAL CG2 1 1
20 55754 1 1 151 VAL H H 291.454 -2.745 -6.088 1.00 . A A . 151 VAL H 1 1
20 55755 1 1 151 VAL HA H 291.019 -5.220 -4.548 1.00 . A A . 151 VAL HA 1 1
20 55756 1 1 151 VAL HB H 289.435 -5.860 -6.461 1.00 . A A . 151 VAL HB 1 1
20 55757 1 1 151 VAL HG11 H 288.249 -5.636 -4.552 1.00 . A A . 151 VAL HG11 1 1
20 55758 1 1 151 VAL HG12 H 287.649 -4.185 -5.357 1.00 . A A . 151 VAL HG12 1 1
20 55759 1 1 151 VAL HG13 H 288.951 -4.062 -4.172 1.00 . A A . 151 VAL HG13 1 1
20 55760 1 1 151 VAL HG21 H 288.295 -3.952 -7.537 1.00 . A A . 151 VAL HG21 1 1
20 55761 1 1 151 VAL HG22 H 289.990 -4.087 -8.008 1.00 . A A . 151 VAL HG22 1 1
20 55762 1 1 151 VAL HG23 H 289.495 -2.868 -6.835 1.00 . A A . 151 VAL HG23 1 1
20 55763 1 1 151 VAL N N 291.343 -3.328 -5.307 1.00 . A A . 151 VAL N 1 1
20 55764 1 1 151 VAL O O 292.830 -4.775 -7.034 1.00 . A A . 151 VAL O 1 1
20 55765 1 1 152 HIS C C 292.098 -8.908 -7.672 1.00 . A A . 152 HIS C 1 1
20 55766 1 1 152 HIS CA C 292.644 -7.497 -7.497 1.00 . A A . 152 HIS CA 1 1
20 55767 1 1 152 HIS CB C 294.071 -7.547 -6.946 1.00 . A A . 152 HIS CB 1 1
20 55768 1 1 152 HIS CD2 C 294.359 -9.549 -5.321 1.00 . A A . 152 HIS CD2 1 1
20 55769 1 1 152 HIS CE1 C 294.244 -8.446 -3.431 1.00 . A A . 152 HIS CE1 1 1
20 55770 1 1 152 HIS CG C 294.180 -8.241 -5.624 1.00 . A A . 152 HIS CG 1 1
20 55771 1 1 152 HIS H H 291.064 -7.175 -6.129 1.00 . A A . 152 HIS H 1 1
20 55772 1 1 152 HIS HA H 292.656 -7.006 -8.459 1.00 . A A . 152 HIS HA 1 1
20 55773 1 1 152 HIS HB2 H 294.702 -8.071 -7.648 1.00 . A A . 152 HIS HB2 1 1
20 55774 1 1 152 HIS HB3 H 294.436 -6.538 -6.823 1.00 . A A . 152 HIS HB3 1 1
20 55775 1 1 152 HIS HD1 H 293.987 -6.612 -4.300 1.00 . A A . 152 HIS HD1 1 1
20 55776 1 1 152 HIS HD2 H 294.455 -10.363 -6.028 1.00 . A A . 152 HIS HD2 1 1
20 55777 1 1 152 HIS HE1 H 294.232 -8.212 -2.377 1.00 . A A . 152 HIS HE1 1 1
20 55778 1 1 152 HIS HE2 H 294.427 -10.485 -3.444 1.00 . A A . 152 HIS HE2 1 1
20 55779 1 1 152 HIS N N 291.784 -6.721 -6.615 1.00 . A A . 152 HIS N 1 1
20 55780 1 1 152 HIS ND1 N 294.113 -7.577 -4.417 1.00 . A A . 152 HIS ND1 1 1
20 55781 1 1 152 HIS NE2 N 294.395 -9.649 -3.953 1.00 . A A . 152 HIS NE2 1 1
20 55782 1 1 152 HIS O O 291.204 -9.330 -6.939 1.00 . A A . 152 HIS O 1 1
20 55783 1 1 153 LYS C C 293.094 -12.020 -8.237 1.00 . A A . 153 LYS C 1 1
20 55784 1 1 153 LYS CA C 292.190 -10.996 -8.916 1.00 . A A . 153 LYS CA 1 1
20 55785 1 1 153 LYS CB C 292.154 -11.254 -10.424 1.00 . A A . 153 LYS CB 1 1
20 55786 1 1 153 LYS CD C 291.666 -12.897 -12.261 1.00 . A A . 153 LYS CD 1 1
20 55787 1 1 153 LYS CE C 291.190 -14.308 -12.567 1.00 . A A . 153 LYS CE 1 1
20 55788 1 1 153 LYS CG C 291.424 -12.532 -10.805 1.00 . A A . 153 LYS CG 1 1
20 55789 1 1 153 LYS H H 293.341 -9.243 -9.203 1.00 . A A . 153 LYS H 1 1
20 55790 1 1 153 LYS HA H 291.191 -11.101 -8.521 1.00 . A A . 153 LYS HA 1 1
20 55791 1 1 153 LYS HB2 H 291.659 -10.424 -10.907 1.00 . A A . 153 LYS HB2 1 1
20 55792 1 1 153 LYS HB3 H 293.167 -11.321 -10.790 1.00 . A A . 153 LYS HB3 1 1
20 55793 1 1 153 LYS HD2 H 291.129 -12.203 -12.891 1.00 . A A . 153 LYS HD2 1 1
20 55794 1 1 153 LYS HD3 H 292.724 -12.830 -12.468 1.00 . A A . 153 LYS HD3 1 1
20 55795 1 1 153 LYS HE2 H 292.035 -14.979 -12.511 1.00 . A A . 153 LYS HE2 1 1
20 55796 1 1 153 LYS HE3 H 290.455 -14.595 -11.829 1.00 . A A . 153 LYS HE3 1 1
20 55797 1 1 153 LYS HG2 H 291.777 -13.337 -10.179 1.00 . A A . 153 LYS HG2 1 1
20 55798 1 1 153 LYS HG3 H 290.365 -12.389 -10.650 1.00 . A A . 153 LYS HG3 1 1
20 55799 1 1 153 LYS HZ1 H 289.551 -14.289 -13.862 1.00 . A A . 153 LYS HZ1 1 1
20 55800 1 1 153 LYS HZ2 H 290.789 -15.338 -14.339 1.00 . A A . 153 LYS HZ2 1 1
20 55801 1 1 153 LYS HZ3 H 290.970 -13.669 -14.543 1.00 . A A . 153 LYS HZ3 1 1
20 55802 1 1 153 LYS N N 292.634 -9.634 -8.647 1.00 . A A . 153 LYS N 1 1
20 55803 1 1 153 LYS NZ N 290.583 -14.408 -13.923 1.00 . A A . 153 LYS NZ 1 1
20 55804 1 1 153 LYS O O 294.319 -11.928 -8.314 1.00 . A A . 153 LYS O 1 1
20 55805 1 1 154 ARG C C 292.656 -15.417 -7.247 1.00 . A A . 154 ARG C 1 1
20 55806 1 1 154 ARG CA C 293.223 -14.046 -6.892 1.00 . A A . 154 ARG CA 1 1
20 55807 1 1 154 ARG CB C 293.172 -13.833 -5.378 1.00 . A A . 154 ARG CB 1 1
20 55808 1 1 154 ARG CD C 294.701 -13.445 -3.424 1.00 . A A . 154 ARG CD 1 1
20 55809 1 1 154 ARG CG C 294.336 -13.022 -4.838 1.00 . A A . 154 ARG CG 1 1
20 55810 1 1 154 ARG CZ C 296.164 -15.386 -3.839 1.00 . A A . 154 ARG CZ 1 1
20 55811 1 1 154 ARG H H 291.498 -13.020 -7.560 1.00 . A A . 154 ARG H 1 1
20 55812 1 1 154 ARG HA H 294.251 -13.997 -7.222 1.00 . A A . 154 ARG HA 1 1
20 55813 1 1 154 ARG HB2 H 292.255 -13.317 -5.131 1.00 . A A . 154 ARG HB2 1 1
20 55814 1 1 154 ARG HB3 H 293.174 -14.797 -4.889 1.00 . A A . 154 ARG HB3 1 1
20 55815 1 1 154 ARG HD2 H 295.551 -12.865 -3.097 1.00 . A A . 154 ARG HD2 1 1
20 55816 1 1 154 ARG HD3 H 293.861 -13.251 -2.775 1.00 . A A . 154 ARG HD3 1 1
20 55817 1 1 154 ARG HE H 294.399 -15.462 -2.910 1.00 . A A . 154 ARG HE 1 1
20 55818 1 1 154 ARG HG2 H 295.193 -13.168 -5.479 1.00 . A A . 154 ARG HG2 1 1
20 55819 1 1 154 ARG HG3 H 294.064 -11.978 -4.832 1.00 . A A . 154 ARG HG3 1 1
20 55820 1 1 154 ARG HH11 H 296.889 -13.627 -4.527 1.00 . A A . 154 ARG HH11 1 1
20 55821 1 1 154 ARG HH12 H 297.899 -15.006 -4.806 1.00 . A A . 154 ARG HH12 1 1
20 55822 1 1 154 ARG HH21 H 295.726 -17.276 -3.275 1.00 . A A . 154 ARG HH21 1 1
20 55823 1 1 154 ARG HH22 H 297.238 -17.078 -4.096 1.00 . A A . 154 ARG HH22 1 1
20 55824 1 1 154 ARG N N 292.479 -12.998 -7.579 1.00 . A A . 154 ARG N 1 1
20 55825 1 1 154 ARG NE N 295.042 -14.864 -3.348 1.00 . A A . 154 ARG NE 1 1
20 55826 1 1 154 ARG NH1 N 297.057 -14.608 -4.439 1.00 . A A . 154 ARG NH1 1 1
20 55827 1 1 154 ARG NH2 N 296.396 -16.686 -3.727 1.00 . A A . 154 ARG NH2 1 1
20 55828 1 1 154 ARG O O 291.651 -15.847 -6.682 1.00 . A A . 154 ARG O 1 1
20 55829 1 1 155 GLY C C 291.587 -17.310 -9.469 1.00 . A A . 155 GLY C 1 1
20 55830 1 1 155 GLY CA C 292.833 -17.400 -8.610 1.00 . A A . 155 GLY CA 1 1
20 55831 1 1 155 GLY H H 294.090 -15.697 -8.615 1.00 . A A . 155 GLY H 1 1
20 55832 1 1 155 GLY HA2 H 293.614 -17.890 -9.173 1.00 . A A . 155 GLY HA2 1 1
20 55833 1 1 155 GLY HA3 H 292.609 -17.988 -7.732 1.00 . A A . 155 GLY HA3 1 1
20 55834 1 1 155 GLY N N 293.300 -16.093 -8.192 1.00 . A A . 155 GLY N 1 1
20 55835 1 1 155 GLY O O 291.650 -16.897 -10.627 1.00 . A A . 155 GLY O 1 1
20 55836 1 1 156 ASN C C 288.238 -16.643 -8.936 1.00 . A A . 156 ASN C 1 1
20 55837 1 1 156 ASN CA C 289.180 -17.635 -9.606 1.00 . A A . 156 ASN CA 1 1
20 55838 1 1 156 ASN CB C 288.538 -19.022 -9.647 1.00 . A A . 156 ASN CB 1 1
20 55839 1 1 156 ASN CG C 288.975 -19.827 -10.855 1.00 . A A . 156 ASN CG 1 1
20 55840 1 1 156 ASN H H 290.466 -17.996 -7.966 1.00 . A A . 156 ASN H 1 1
20 55841 1 1 156 ASN HA H 289.375 -17.305 -10.615 1.00 . A A . 156 ASN HA 1 1
20 55842 1 1 156 ASN HB2 H 288.813 -19.567 -8.757 1.00 . A A . 156 ASN HB2 1 1
20 55843 1 1 156 ASN HB3 H 287.463 -18.915 -9.678 1.00 . A A . 156 ASN HB3 1 1
20 55844 1 1 156 ASN HD21 H 287.660 -18.870 -12.000 1.00 . A A . 156 ASN HD21 1 1
20 55845 1 1 156 ASN HD22 H 288.618 -20.066 -12.797 1.00 . A A . 156 ASN HD22 1 1
20 55846 1 1 156 ASN N N 290.450 -17.685 -8.894 1.00 . A A . 156 ASN N 1 1
20 55847 1 1 156 ASN ND2 N 288.356 -19.560 -11.999 1.00 . A A . 156 ASN ND2 1 1
20 55848 1 1 156 ASN O O 287.031 -16.871 -8.854 1.00 . A A . 156 ASN O 1 1
20 55849 1 1 156 ASN OD1 O 289.860 -20.677 -10.762 1.00 . A A . 156 ASN OD1 1 1
20 55850 1 1 157 ASP C C 288.841 -13.243 -7.581 1.00 . A A . 157 ASP C 1 1
20 55851 1 1 157 ASP CA C 288.021 -14.514 -7.773 1.00 . A A . 157 ASP CA 1 1
20 55852 1 1 157 ASP CB C 287.545 -15.030 -6.415 1.00 . A A . 157 ASP CB 1 1
20 55853 1 1 157 ASP CG C 286.078 -14.745 -6.168 1.00 . A A . 157 ASP CG 1 1
20 55854 1 1 157 ASP H H 289.772 -15.422 -8.539 1.00 . A A . 157 ASP H 1 1
20 55855 1 1 157 ASP HA H 287.162 -14.289 -8.386 1.00 . A A . 157 ASP HA 1 1
20 55856 1 1 157 ASP HB2 H 287.698 -16.097 -6.373 1.00 . A A . 157 ASP HB2 1 1
20 55857 1 1 157 ASP HB3 H 288.124 -14.561 -5.634 1.00 . A A . 157 ASP HB3 1 1
20 55858 1 1 157 ASP N N 288.803 -15.542 -8.448 1.00 . A A . 157 ASP N 1 1
20 55859 1 1 157 ASP O O 289.951 -13.126 -8.101 1.00 . A A . 157 ASP O 1 1
20 55860 1 1 157 ASP OD1 O 285.719 -13.556 -6.032 1.00 . A A . 157 ASP OD1 1 1
20 55861 1 1 157 ASP OD2 O 285.286 -15.710 -6.106 1.00 . A A . 157 ASP OD2 1 1
20 55862 1 1 158 TRP C C 289.116 -10.813 -5.063 1.00 . A A . 158 TRP C 1 1
20 55863 1 1 158 TRP CA C 288.968 -11.038 -6.564 1.00 . A A . 158 TRP CA 1 1
20 55864 1 1 158 TRP CB C 288.194 -9.881 -7.191 1.00 . A A . 158 TRP CB 1 1
20 55865 1 1 158 TRP CD1 C 289.017 -10.458 -9.548 1.00 . A A . 158 TRP CD1 1 1
20 55866 1 1 158 TRP CD2 C 288.707 -8.269 -9.193 1.00 . A A . 158 TRP CD2 1 1
20 55867 1 1 158 TRP CE2 C 289.156 -8.451 -10.515 1.00 . A A . 158 TRP CE2 1 1
20 55868 1 1 158 TRP CE3 C 288.444 -6.971 -8.744 1.00 . A A . 158 TRP CE3 1 1
20 55869 1 1 158 TRP CG C 288.625 -9.566 -8.592 1.00 . A A . 158 TRP CG 1 1
20 55870 1 1 158 TRP CH2 C 289.081 -6.126 -10.924 1.00 . A A . 158 TRP CH2 1 1
20 55871 1 1 158 TRP CZ2 C 289.347 -7.384 -11.390 1.00 . A A . 158 TRP CZ2 1 1
20 55872 1 1 158 TRP CZ3 C 288.633 -5.913 -9.613 1.00 . A A . 158 TRP CZ3 1 1
20 55873 1 1 158 TRP H H 287.403 -12.444 -6.442 1.00 . A A . 158 TRP H 1 1
20 55874 1 1 158 TRP HA H 289.949 -11.090 -7.009 1.00 . A A . 158 TRP HA 1 1
20 55875 1 1 158 TRP HB2 H 287.146 -10.131 -7.214 1.00 . A A . 158 TRP HB2 1 1
20 55876 1 1 158 TRP HB3 H 288.334 -9.001 -6.590 1.00 . A A . 158 TRP HB3 1 1
20 55877 1 1 158 TRP HD1 H 289.063 -11.527 -9.401 1.00 . A A . 158 TRP HD1 1 1
20 55878 1 1 158 TRP HE1 H 289.647 -10.215 -11.537 1.00 . A A . 158 TRP HE1 1 1
20 55879 1 1 158 TRP HE3 H 288.098 -6.789 -7.738 1.00 . A A . 158 TRP HE3 1 1
20 55880 1 1 158 TRP HH2 H 289.216 -5.270 -11.568 1.00 . A A . 158 TRP HH2 1 1
20 55881 1 1 158 TRP HZ2 H 289.692 -7.530 -12.403 1.00 . A A . 158 TRP HZ2 1 1
20 55882 1 1 158 TRP HZ3 H 288.436 -4.905 -9.284 1.00 . A A . 158 TRP HZ3 1 1
20 55883 1 1 158 TRP N N 288.289 -12.295 -6.829 1.00 . A A . 158 TRP N 1 1
20 55884 1 1 158 TRP NE1 N 289.337 -9.795 -10.708 1.00 . A A . 158 TRP NE1 1 1
20 55885 1 1 158 TRP O O 288.328 -11.328 -4.269 1.00 . A A . 158 TRP O 1 1
20 55886 1 1 159 VAL C C 290.851 -8.321 -3.073 1.00 . A A . 159 VAL C 1 1
20 55887 1 1 159 VAL CA C 290.375 -9.757 -3.269 1.00 . A A . 159 VAL CA 1 1
20 55888 1 1 159 VAL CB C 291.423 -10.719 -2.677 1.00 . A A . 159 VAL CB 1 1
20 55889 1 1 159 VAL CG1 C 291.511 -10.553 -1.168 1.00 . A A . 159 VAL CG1 1 1
20 55890 1 1 159 VAL CG2 C 291.093 -12.158 -3.042 1.00 . A A . 159 VAL CG2 1 1
20 55891 1 1 159 VAL H H 290.725 -9.662 -5.357 1.00 . A A . 159 VAL H 1 1
20 55892 1 1 159 VAL HA H 289.447 -9.895 -2.734 1.00 . A A . 159 VAL HA 1 1
20 55893 1 1 159 VAL HB H 292.385 -10.474 -3.099 1.00 . A A . 159 VAL HB 1 1
20 55894 1 1 159 VAL HG11 H 292.435 -10.982 -0.813 1.00 . A A . 159 VAL HG11 1 1
20 55895 1 1 159 VAL HG12 H 290.677 -11.056 -0.701 1.00 . A A . 159 VAL HG12 1 1
20 55896 1 1 159 VAL HG13 H 291.483 -9.502 -0.918 1.00 . A A . 159 VAL HG13 1 1
20 55897 1 1 159 VAL HG21 H 291.913 -12.800 -2.755 1.00 . A A . 159 VAL HG21 1 1
20 55898 1 1 159 VAL HG22 H 290.933 -12.232 -4.107 1.00 . A A . 159 VAL HG22 1 1
20 55899 1 1 159 VAL HG23 H 290.197 -12.466 -2.523 1.00 . A A . 159 VAL HG23 1 1
20 55900 1 1 159 VAL N N 290.129 -10.044 -4.679 1.00 . A A . 159 VAL N 1 1
20 55901 1 1 159 VAL O O 291.581 -7.779 -3.902 1.00 . A A . 159 VAL O 1 1
20 55902 1 1 160 VAL C C 292.050 -6.305 -0.764 1.00 . A A . 160 VAL C 1 1
20 55903 1 1 160 VAL CA C 290.816 -6.339 -1.660 1.00 . A A . 160 VAL CA 1 1
20 55904 1 1 160 VAL CB C 289.666 -5.575 -0.971 1.00 . A A . 160 VAL CB 1 1
20 55905 1 1 160 VAL CG1 C 289.307 -6.222 0.359 1.00 . A A . 160 VAL CG1 1 1
20 55906 1 1 160 VAL CG2 C 290.034 -4.110 -0.777 1.00 . A A . 160 VAL CG2 1 1
20 55907 1 1 160 VAL H H 289.852 -8.197 -1.346 1.00 . A A . 160 VAL H 1 1
20 55908 1 1 160 VAL HA H 291.045 -5.840 -2.590 1.00 . A A . 160 VAL HA 1 1
20 55909 1 1 160 VAL HB H 288.797 -5.622 -1.613 1.00 . A A . 160 VAL HB 1 1
20 55910 1 1 160 VAL HG11 H 288.460 -5.709 0.792 1.00 . A A . 160 VAL HG11 1 1
20 55911 1 1 160 VAL HG12 H 290.150 -6.155 1.031 1.00 . A A . 160 VAL HG12 1 1
20 55912 1 1 160 VAL HG13 H 289.055 -7.260 0.198 1.00 . A A . 160 VAL HG13 1 1
20 55913 1 1 160 VAL HG21 H 291.109 -4.005 -0.787 1.00 . A A . 160 VAL HG21 1 1
20 55914 1 1 160 VAL HG22 H 289.646 -3.763 0.168 1.00 . A A . 160 VAL HG22 1 1
20 55915 1 1 160 VAL HG23 H 289.607 -3.523 -1.577 1.00 . A A . 160 VAL HG23 1 1
20 55916 1 1 160 VAL N N 290.431 -7.711 -1.969 1.00 . A A . 160 VAL N 1 1
20 55917 1 1 160 VAL O O 292.092 -6.964 0.276 1.00 . A A . 160 VAL O 1 1
20 55918 1 1 161 CYS C C 294.181 -4.340 0.658 1.00 . A A . 161 CYS C 1 1
20 55919 1 1 161 CYS CA C 294.291 -5.427 -0.408 1.00 . A A . 161 CYS CA 1 1
20 55920 1 1 161 CYS CB C 295.471 -5.131 -1.337 1.00 . A A . 161 CYS CB 1 1
20 55921 1 1 161 CYS H H 292.965 -5.040 -2.014 1.00 . A A . 161 CYS H 1 1
20 55922 1 1 161 CYS HA H 294.461 -6.372 0.081 1.00 . A A . 161 CYS HA 1 1
20 55923 1 1 161 CYS HB2 H 296.385 -5.160 -0.765 1.00 . A A . 161 CYS HB2 1 1
20 55924 1 1 161 CYS HB3 H 295.510 -5.886 -2.107 1.00 . A A . 161 CYS HB3 1 1
20 55925 1 1 161 CYS HG H 295.182 -2.860 -1.484 1.00 . A A . 161 CYS HG 1 1
20 55926 1 1 161 CYS N N 293.055 -5.539 -1.174 1.00 . A A . 161 CYS N 1 1
20 55927 1 1 161 CYS O O 294.657 -4.510 1.781 1.00 . A A . 161 CYS O 1 1
20 55928 1 1 161 CYS SG S 295.384 -3.518 -2.152 1.00 . A A . 161 CYS SG 1 1
20 55929 1 1 162 GLY C C 292.829 -0.882 0.592 1.00 . A A . 162 GLY C 1 1
20 55930 1 1 162 GLY CA C 293.392 -2.132 1.240 1.00 . A A . 162 GLY CA 1 1
20 55931 1 1 162 GLY H H 293.194 -3.151 -0.608 1.00 . A A . 162 GLY H 1 1
20 55932 1 1 162 GLY HA2 H 292.726 -2.446 2.030 1.00 . A A . 162 GLY HA2 1 1
20 55933 1 1 162 GLY HA3 H 294.355 -1.900 1.670 1.00 . A A . 162 GLY HA3 1 1
20 55934 1 1 162 GLY N N 293.551 -3.227 0.300 1.00 . A A . 162 GLY N 1 1
20 55935 1 1 162 GLY O O 292.002 -0.963 -0.315 1.00 . A A . 162 GLY O 1 1
20 55936 1 1 163 VAL C C 293.990 2.452 0.158 1.00 . A A . 163 VAL C 1 1
20 55937 1 1 163 VAL CA C 292.814 1.553 0.527 1.00 . A A . 163 VAL CA 1 1
20 55938 1 1 163 VAL CB C 291.915 2.292 1.538 1.00 . A A . 163 VAL CB 1 1
20 55939 1 1 163 VAL CG1 C 290.528 1.670 1.573 1.00 . A A . 163 VAL CG1 1 1
20 55940 1 1 163 VAL CG2 C 292.548 2.283 2.921 1.00 . A A . 163 VAL CG2 1 1
20 55941 1 1 163 VAL H H 293.936 0.276 1.787 1.00 . A A . 163 VAL H 1 1
20 55942 1 1 163 VAL HA H 292.234 1.351 -0.359 1.00 . A A . 163 VAL HA 1 1
20 55943 1 1 163 VAL HB H 291.817 3.320 1.218 1.00 . A A . 163 VAL HB 1 1
20 55944 1 1 163 VAL HG11 H 290.058 1.784 0.609 1.00 . A A . 163 VAL HG11 1 1
20 55945 1 1 163 VAL HG12 H 289.932 2.163 2.326 1.00 . A A . 163 VAL HG12 1 1
20 55946 1 1 163 VAL HG13 H 290.611 0.619 1.812 1.00 . A A . 163 VAL HG13 1 1
20 55947 1 1 163 VAL HG21 H 292.732 1.263 3.226 1.00 . A A . 163 VAL HG21 1 1
20 55948 1 1 163 VAL HG22 H 291.878 2.753 3.625 1.00 . A A . 163 VAL HG22 1 1
20 55949 1 1 163 VAL HG23 H 293.481 2.826 2.895 1.00 . A A . 163 VAL HG23 1 1
20 55950 1 1 163 VAL N N 293.278 0.278 1.063 1.00 . A A . 163 VAL N 1 1
20 55951 1 1 163 VAL O O 295.139 2.140 0.469 1.00 . A A . 163 VAL O 1 1
20 55952 1 1 164 HIS C C 295.163 5.396 0.247 1.00 . A A . 164 HIS C 1 1
20 55953 1 1 164 HIS CA C 294.750 4.499 -0.914 1.00 . A A . 164 HIS CA 1 1
20 55954 1 1 164 HIS CB C 294.298 5.358 -2.096 1.00 . A A . 164 HIS CB 1 1
20 55955 1 1 164 HIS CD2 C 295.746 5.630 -4.225 1.00 . A A . 164 HIS CD2 1 1
20 55956 1 1 164 HIS CE1 C 297.306 6.925 -3.394 1.00 . A A . 164 HIS CE1 1 1
20 55957 1 1 164 HIS CG C 295.439 5.851 -2.928 1.00 . A A . 164 HIS CG 1 1
20 55958 1 1 164 HIS H H 292.768 3.766 -0.733 1.00 . A A . 164 HIS H 1 1
20 55959 1 1 164 HIS HA H 295.603 3.915 -1.217 1.00 . A A . 164 HIS HA 1 1
20 55960 1 1 164 HIS HB2 H 293.649 4.778 -2.733 1.00 . A A . 164 HIS HB2 1 1
20 55961 1 1 164 HIS HB3 H 293.761 6.217 -1.724 1.00 . A A . 164 HIS HB3 1 1
20 55962 1 1 164 HIS HD1 H 296.495 7.007 -1.517 1.00 . A A . 164 HIS HD1 1 1
20 55963 1 1 164 HIS HD2 H 295.181 5.029 -4.922 1.00 . A A . 164 HIS HD2 1 1
20 55964 1 1 164 HIS HE1 H 298.191 7.535 -3.297 1.00 . A A . 164 HIS HE1 1 1
20 55965 1 1 164 HIS HE2 H 297.291 6.448 -5.383 1.00 . A A . 164 HIS HE2 1 1
20 55966 1 1 164 HIS N N 293.702 3.568 -0.510 1.00 . A A . 164 HIS N 1 1
20 55967 1 1 164 HIS ND1 N 296.436 6.665 -2.434 1.00 . A A . 164 HIS ND1 1 1
20 55968 1 1 164 HIS NE2 N 296.911 6.308 -4.492 1.00 . A A . 164 HIS NE2 1 1
20 55969 1 1 164 HIS O O 294.323 5.867 1.013 1.00 . A A . 164 HIS O 1 1
20 55970 1 1 165 ALA C C 297.564 7.771 0.873 1.00 . A A . 165 ALA C 1 1
20 55971 1 1 165 ALA CA C 296.997 6.471 1.431 1.00 . A A . 165 ALA CA 1 1
20 55972 1 1 165 ALA CB C 298.063 5.720 2.214 1.00 . A A . 165 ALA CB 1 1
20 55973 1 1 165 ALA H H 297.084 5.226 -0.280 1.00 . A A . 165 ALA H 1 1
20 55974 1 1 165 ALA HA H 296.187 6.705 2.108 1.00 . A A . 165 ALA HA 1 1
20 55975 1 1 165 ALA HB1 H 298.803 6.420 2.577 1.00 . A A . 165 ALA HB1 1 1
20 55976 1 1 165 ALA HB2 H 298.539 4.995 1.570 1.00 . A A . 165 ALA HB2 1 1
20 55977 1 1 165 ALA HB3 H 297.607 5.212 3.051 1.00 . A A . 165 ALA HB3 1 1
20 55978 1 1 165 ALA N N 296.465 5.628 0.368 1.00 . A A . 165 ALA N 1 1
20 55979 1 1 165 ALA O O 296.941 8.827 0.978 1.00 . A A . 165 ALA O 1 1
20 55980 1 1 166 ALA C C 300.392 8.454 -1.383 1.00 . A A . 166 ALA C 1 1
20 55981 1 1 166 ALA CA C 299.399 8.856 -0.300 1.00 . A A . 166 ALA CA 1 1
20 55982 1 1 166 ALA CB C 300.098 9.660 0.787 1.00 . A A . 166 ALA CB 1 1
20 55983 1 1 166 ALA H H 299.196 6.816 0.224 1.00 . A A . 166 ALA H 1 1
20 55984 1 1 166 ALA HA H 298.634 9.479 -0.739 1.00 . A A . 166 ALA HA 1 1
20 55985 1 1 166 ALA HB1 H 301.137 9.373 0.836 1.00 . A A . 166 ALA HB1 1 1
20 55986 1 1 166 ALA HB2 H 299.625 9.465 1.738 1.00 . A A . 166 ALA HB2 1 1
20 55987 1 1 166 ALA HB3 H 300.025 10.714 0.559 1.00 . A A . 166 ALA HB3 1 1
20 55988 1 1 166 ALA N N 298.748 7.686 0.276 1.00 . A A . 166 ALA N 1 1
20 55989 1 1 166 ALA O O 300.639 7.269 -1.603 1.00 . A A . 166 ALA O 1 1
20 55990 1 1 167 ALA C C 303.231 9.947 -2.863 1.00 . A A . 167 ALA C 1 1
20 55991 1 1 167 ALA CA C 301.927 9.200 -3.121 1.00 . A A . 167 ALA CA 1 1
20 55992 1 1 167 ALA CB C 301.345 9.600 -4.468 1.00 . A A . 167 ALA CB 1 1
20 55993 1 1 167 ALA H H 300.721 10.374 -1.836 1.00 . A A . 167 ALA H 1 1
20 55994 1 1 167 ALA HA H 302.131 8.140 -3.144 1.00 . A A . 167 ALA HA 1 1
20 55995 1 1 167 ALA HB1 H 301.382 10.674 -4.572 1.00 . A A . 167 ALA HB1 1 1
20 55996 1 1 167 ALA HB2 H 300.318 9.268 -4.530 1.00 . A A . 167 ALA HB2 1 1
20 55997 1 1 167 ALA HB3 H 301.920 9.142 -5.258 1.00 . A A . 167 ALA HB3 1 1
20 55998 1 1 167 ALA N N 300.960 9.450 -2.058 1.00 . A A . 167 ALA N 1 1
20 55999 1 1 167 ALA O O 303.270 10.897 -2.079 1.00 . A A . 167 ALA O 1 1
20 56000 1 1 168 THR C C 305.810 11.236 -4.413 1.00 . A A . 168 THR C 1 1
20 56001 1 1 168 THR CA C 305.603 10.144 -3.371 1.00 . A A . 168 THR CA 1 1
20 56002 1 1 168 THR CB C 306.714 9.097 -3.483 1.00 . A A . 168 THR CB 1 1
20 56003 1 1 168 THR CG2 C 307.196 8.591 -2.140 1.00 . A A . 168 THR CG2 1 1
20 56004 1 1 168 THR H H 304.202 8.754 -4.138 1.00 . A A . 168 THR H 1 1
20 56005 1 1 168 THR HA H 305.639 10.589 -2.388 1.00 . A A . 168 THR HA 1 1
20 56006 1 1 168 THR HB H 307.560 9.539 -3.992 1.00 . A A . 168 THR HB 1 1
20 56007 1 1 168 THR HG1 H 305.652 7.468 -3.716 1.00 . A A . 168 THR HG1 1 1
20 56008 1 1 168 THR HG21 H 307.345 7.523 -2.191 1.00 . A A . 168 THR HG21 1 1
20 56009 1 1 168 THR HG22 H 306.459 8.816 -1.384 1.00 . A A . 168 THR HG22 1 1
20 56010 1 1 168 THR HG23 H 308.129 9.072 -1.887 1.00 . A A . 168 THR HG23 1 1
20 56011 1 1 168 THR N N 304.296 9.514 -3.528 1.00 . A A . 168 THR N 1 1
20 56012 1 1 168 THR O O 305.333 11.129 -5.543 1.00 . A A . 168 THR O 1 1
20 56013 1 1 168 THR OG1 O 306.278 7.978 -4.234 1.00 . A A . 168 THR OG1 1 1
20 56014 1 1 169 LYS C C 308.049 13.135 -5.763 1.00 . A A . 169 LYS C 1 1
20 56015 1 1 169 LYS CA C 306.799 13.400 -4.927 1.00 . A A . 169 LYS CA 1 1
20 56016 1 1 169 LYS CB C 306.969 14.696 -4.132 1.00 . A A . 169 LYS CB 1 1
20 56017 1 1 169 LYS CD C 305.930 16.308 -5.753 1.00 . A A . 169 LYS CD 1 1
20 56018 1 1 169 LYS CE C 305.010 17.157 -4.892 1.00 . A A . 169 LYS CE 1 1
20 56019 1 1 169 LYS CG C 307.194 15.919 -5.004 1.00 . A A . 169 LYS CG 1 1
20 56020 1 1 169 LYS H H 306.881 12.313 -3.113 1.00 . A A . 169 LYS H 1 1
20 56021 1 1 169 LYS HA H 305.953 13.505 -5.589 1.00 . A A . 169 LYS HA 1 1
20 56022 1 1 169 LYS HB2 H 306.082 14.861 -3.539 1.00 . A A . 169 LYS HB2 1 1
20 56023 1 1 169 LYS HB3 H 307.818 14.589 -3.472 1.00 . A A . 169 LYS HB3 1 1
20 56024 1 1 169 LYS HD2 H 306.204 16.872 -6.634 1.00 . A A . 169 LYS HD2 1 1
20 56025 1 1 169 LYS HD3 H 305.406 15.410 -6.047 1.00 . A A . 169 LYS HD3 1 1
20 56026 1 1 169 LYS HE2 H 305.173 16.903 -3.855 1.00 . A A . 169 LYS HE2 1 1
20 56027 1 1 169 LYS HE3 H 305.252 18.200 -5.048 1.00 . A A . 169 LYS HE3 1 1
20 56028 1 1 169 LYS HG2 H 307.497 16.746 -4.378 1.00 . A A . 169 LYS HG2 1 1
20 56029 1 1 169 LYS HG3 H 307.973 15.702 -5.720 1.00 . A A . 169 LYS HG3 1 1
20 56030 1 1 169 LYS HZ1 H 303.344 15.927 -5.158 1.00 . A A . 169 LYS HZ1 1 1
20 56031 1 1 169 LYS HZ2 H 303.379 17.262 -6.194 1.00 . A A . 169 LYS HZ2 1 1
20 56032 1 1 169 LYS HZ3 H 302.970 17.467 -4.565 1.00 . A A . 169 LYS HZ3 1 1
20 56033 1 1 169 LYS N N 306.525 12.287 -4.026 1.00 . A A . 169 LYS N 1 1
20 56034 1 1 169 LYS NZ N 303.576 16.938 -5.226 1.00 . A A . 169 LYS NZ 1 1
20 56035 1 1 169 LYS O O 308.250 13.757 -6.807 1.00 . A A . 169 LYS O 1 1
20 56036 1 1 170 SER C C 309.819 11.125 -7.309 1.00 . A A . 170 SER C 1 1
20 56037 1 1 170 SER CA C 310.116 11.872 -6.009 1.00 . A A . 170 SER CA 1 1
20 56038 1 1 170 SER CB C 311.022 11.021 -5.117 1.00 . A A . 170 SER CB 1 1
20 56039 1 1 170 SER H H 308.677 11.749 -4.464 1.00 . A A . 170 SER H 1 1
20 56040 1 1 170 SER HA H 310.625 12.793 -6.247 1.00 . A A . 170 SER HA 1 1
20 56041 1 1 170 SER HB2 H 311.897 10.724 -5.677 1.00 . A A . 170 SER HB2 1 1
20 56042 1 1 170 SER HB3 H 311.324 11.601 -4.257 1.00 . A A . 170 SER HB3 1 1
20 56043 1 1 170 SER HG H 310.146 9.943 -3.736 1.00 . A A . 170 SER HG 1 1
20 56044 1 1 170 SER N N 308.888 12.212 -5.301 1.00 . A A . 170 SER N 1 1
20 56045 1 1 170 SER O O 310.678 11.028 -8.186 1.00 . A A . 170 SER O 1 1
20 56046 1 1 170 SER OG O 310.351 9.855 -4.671 1.00 . A A . 170 SER OG 1 1
20 56047 1 1 171 GLY C C 306.732 9.645 -8.726 1.00 . A A . 171 GLY C 1 1
20 56048 1 1 171 GLY CA C 308.227 9.874 -8.629 1.00 . A A . 171 GLY CA 1 1
20 56049 1 1 171 GLY H H 307.956 10.707 -6.702 1.00 . A A . 171 GLY H 1 1
20 56050 1 1 171 GLY HA2 H 308.551 10.436 -9.493 1.00 . A A . 171 GLY HA2 1 1
20 56051 1 1 171 GLY HA3 H 308.727 8.917 -8.628 1.00 . A A . 171 GLY HA3 1 1
20 56052 1 1 171 GLY N N 308.603 10.601 -7.430 1.00 . A A . 171 GLY N 1 1
20 56053 1 1 171 GLY O O 305.973 10.568 -9.025 1.00 . A A . 171 GLY O 1 1
20 56054 1 1 172 ASN C C 304.612 6.791 -7.740 1.00 . A A . 172 ASN C 1 1
20 56055 1 1 172 ASN CA C 304.893 8.063 -8.535 1.00 . A A . 172 ASN CA 1 1
20 56056 1 1 172 ASN CB C 304.454 7.879 -9.989 1.00 . A A . 172 ASN CB 1 1
20 56057 1 1 172 ASN CG C 304.304 9.201 -10.718 1.00 . A A . 172 ASN CG 1 1
20 56058 1 1 172 ASN H H 306.961 7.720 -8.241 1.00 . A A . 172 ASN H 1 1
20 56059 1 1 172 ASN HA H 304.331 8.875 -8.098 1.00 . A A . 172 ASN HA 1 1
20 56060 1 1 172 ASN HB2 H 305.190 7.285 -10.509 1.00 . A A . 172 ASN HB2 1 1
20 56061 1 1 172 ASN HB3 H 303.504 7.366 -10.010 1.00 . A A . 172 ASN HB3 1 1
20 56062 1 1 172 ASN HD21 H 302.486 9.445 -9.951 1.00 . A A . 172 ASN HD21 1 1
20 56063 1 1 172 ASN HD22 H 303.036 10.707 -10.995 1.00 . A A . 172 ASN HD22 1 1
20 56064 1 1 172 ASN N N 306.307 8.412 -8.474 1.00 . A A . 172 ASN N 1 1
20 56065 1 1 172 ASN ND2 N 303.160 9.849 -10.537 1.00 . A A . 172 ASN ND2 1 1
20 56066 1 1 172 ASN O O 303.944 5.876 -8.225 1.00 . A A . 172 ASN O 1 1
20 56067 1 1 172 ASN OD1 O 305.206 9.633 -11.436 1.00 . A A . 172 ASN OD1 1 1
20 56068 1 1 173 THR C C 303.916 5.879 -4.559 1.00 . A A . 173 THR C 1 1
20 56069 1 1 173 THR CA C 304.934 5.578 -5.654 1.00 . A A . 173 THR CA 1 1
20 56070 1 1 173 THR CB C 306.264 5.154 -5.028 1.00 . A A . 173 THR CB 1 1
20 56071 1 1 173 THR CG2 C 306.397 3.657 -4.863 1.00 . A A . 173 THR CG2 1 1
20 56072 1 1 173 THR H H 305.651 7.497 -6.186 1.00 . A A . 173 THR H 1 1
20 56073 1 1 173 THR HA H 304.560 4.770 -6.265 1.00 . A A . 173 THR HA 1 1
20 56074 1 1 173 THR HB H 306.346 5.604 -4.049 1.00 . A A . 173 THR HB 1 1
20 56075 1 1 173 THR HG1 H 307.331 5.161 -6.669 1.00 . A A . 173 THR HG1 1 1
20 56076 1 1 173 THR HG21 H 305.637 3.299 -4.184 1.00 . A A . 173 THR HG21 1 1
20 56077 1 1 173 THR HG22 H 307.373 3.423 -4.465 1.00 . A A . 173 THR HG22 1 1
20 56078 1 1 173 THR HG23 H 306.275 3.177 -5.823 1.00 . A A . 173 THR HG23 1 1
20 56079 1 1 173 THR N N 305.128 6.738 -6.516 1.00 . A A . 173 THR N 1 1
20 56080 1 1 173 THR O O 304.045 6.864 -3.831 1.00 . A A . 173 THR O 1 1
20 56081 1 1 173 THR OG1 O 307.353 5.599 -5.816 1.00 . A A . 173 THR OG1 1 1
20 56082 1 1 174 VAL C C 301.964 4.126 -2.358 1.00 . A A . 174 VAL C 1 1
20 56083 1 1 174 VAL CA C 301.866 5.197 -3.439 1.00 . A A . 174 VAL CA 1 1
20 56084 1 1 174 VAL CB C 300.459 5.151 -4.065 1.00 . A A . 174 VAL CB 1 1
20 56085 1 1 174 VAL CG1 C 300.153 6.451 -4.793 1.00 . A A . 174 VAL CG1 1 1
20 56086 1 1 174 VAL CG2 C 300.332 3.962 -5.006 1.00 . A A . 174 VAL CG2 1 1
20 56087 1 1 174 VAL H H 302.857 4.257 -5.055 1.00 . A A . 174 VAL H 1 1
20 56088 1 1 174 VAL HA H 302.002 6.167 -2.984 1.00 . A A . 174 VAL HA 1 1
20 56089 1 1 174 VAL HB H 299.737 5.032 -3.271 1.00 . A A . 174 VAL HB 1 1
20 56090 1 1 174 VAL HG11 H 299.257 6.331 -5.382 1.00 . A A . 174 VAL HG11 1 1
20 56091 1 1 174 VAL HG12 H 300.979 6.703 -5.441 1.00 . A A . 174 VAL HG12 1 1
20 56092 1 1 174 VAL HG13 H 300.007 7.242 -4.072 1.00 . A A . 174 VAL HG13 1 1
20 56093 1 1 174 VAL HG21 H 300.758 3.086 -4.539 1.00 . A A . 174 VAL HG21 1 1
20 56094 1 1 174 VAL HG22 H 300.857 4.171 -5.925 1.00 . A A . 174 VAL HG22 1 1
20 56095 1 1 174 VAL HG23 H 299.288 3.783 -5.221 1.00 . A A . 174 VAL HG23 1 1
20 56096 1 1 174 VAL N N 302.905 5.023 -4.447 1.00 . A A . 174 VAL N 1 1
20 56097 1 1 174 VAL O O 302.704 3.153 -2.500 1.00 . A A . 174 VAL O 1 1
20 56098 1 1 175 VAL C C 299.888 2.621 -0.080 1.00 . A A . 175 VAL C 1 1
20 56099 1 1 175 VAL CA C 301.217 3.362 -0.172 1.00 . A A . 175 VAL CA 1 1
20 56100 1 1 175 VAL CB C 301.495 4.063 1.171 1.00 . A A . 175 VAL CB 1 1
20 56101 1 1 175 VAL CG1 C 301.693 3.039 2.277 1.00 . A A . 175 VAL CG1 1 1
20 56102 1 1 175 VAL CG2 C 302.705 4.977 1.056 1.00 . A A . 175 VAL CG2 1 1
20 56103 1 1 175 VAL H H 300.645 5.108 -1.222 1.00 . A A . 175 VAL H 1 1
20 56104 1 1 175 VAL HA H 302.006 2.646 -0.350 1.00 . A A . 175 VAL HA 1 1
20 56105 1 1 175 VAL HB H 300.636 4.669 1.422 1.00 . A A . 175 VAL HB 1 1
20 56106 1 1 175 VAL HG11 H 300.767 2.509 2.449 1.00 . A A . 175 VAL HG11 1 1
20 56107 1 1 175 VAL HG12 H 301.992 3.544 3.186 1.00 . A A . 175 VAL HG12 1 1
20 56108 1 1 175 VAL HG13 H 302.461 2.339 1.987 1.00 . A A . 175 VAL HG13 1 1
20 56109 1 1 175 VAL HG21 H 302.656 5.525 0.126 1.00 . A A . 175 VAL HG21 1 1
20 56110 1 1 175 VAL HG22 H 303.607 4.384 1.078 1.00 . A A . 175 VAL HG22 1 1
20 56111 1 1 175 VAL HG23 H 302.711 5.672 1.884 1.00 . A A . 175 VAL HG23 1 1
20 56112 1 1 175 VAL N N 301.214 4.312 -1.277 1.00 . A A . 175 VAL N 1 1
20 56113 1 1 175 VAL O O 298.861 3.105 -0.556 1.00 . A A . 175 VAL O 1 1
20 56114 1 1 176 CYS C C 298.522 0.213 2.144 1.00 . A A . 176 CYS C 1 1
20 56115 1 1 176 CYS CA C 298.712 0.634 0.690 1.00 . A A . 176 CYS CA 1 1
20 56116 1 1 176 CYS CB C 298.785 -0.603 -0.206 1.00 . A A . 176 CYS CB 1 1
20 56117 1 1 176 CYS H H 300.764 1.110 0.894 1.00 . A A . 176 CYS H 1 1
20 56118 1 1 176 CYS HA H 297.867 1.236 0.389 1.00 . A A . 176 CYS HA 1 1
20 56119 1 1 176 CYS HB2 H 298.907 -0.289 -1.232 1.00 . A A . 176 CYS HB2 1 1
20 56120 1 1 176 CYS HB3 H 299.638 -1.199 0.085 1.00 . A A . 176 CYS HB3 1 1
20 56121 1 1 176 CYS HG H 296.886 -1.629 -0.983 1.00 . A A . 176 CYS HG 1 1
20 56122 1 1 176 CYS N N 299.915 1.443 0.535 1.00 . A A . 176 CYS N 1 1
20 56123 1 1 176 CYS O O 299.472 -0.199 2.810 1.00 . A A . 176 CYS O 1 1
20 56124 1 1 176 CYS SG S 297.320 -1.660 -0.127 1.00 . A A . 176 CYS SG 1 1
20 56125 1 1 177 ALA C C 296.187 -1.358 4.053 1.00 . A A . 177 ALA C 1 1
20 56126 1 1 177 ALA CA C 296.976 -0.052 4.003 1.00 . A A . 177 ALA CA 1 1
20 56127 1 1 177 ALA CB C 296.196 1.063 4.685 1.00 . A A . 177 ALA CB 1 1
20 56128 1 1 177 ALA H H 296.573 0.653 2.048 1.00 . A A . 177 ALA H 1 1
20 56129 1 1 177 ALA HA H 297.906 -0.187 4.533 1.00 . A A . 177 ALA HA 1 1
20 56130 1 1 177 ALA HB1 H 295.506 0.637 5.397 1.00 . A A . 177 ALA HB1 1 1
20 56131 1 1 177 ALA HB2 H 295.649 1.624 3.943 1.00 . A A . 177 ALA HB2 1 1
20 56132 1 1 177 ALA HB3 H 296.884 1.719 5.199 1.00 . A A . 177 ALA HB3 1 1
20 56133 1 1 177 ALA N N 297.289 0.318 2.628 1.00 . A A . 177 ALA N 1 1
20 56134 1 1 177 ALA O O 294.991 -1.382 3.760 1.00 . A A . 177 ALA O 1 1
20 56135 1 1 178 VAL C C 296.060 -4.181 5.964 1.00 . A A . 178 VAL C 1 1
20 56136 1 1 178 VAL CA C 296.227 -3.746 4.512 1.00 . A A . 178 VAL CA 1 1
20 56137 1 1 178 VAL CB C 297.038 -4.818 3.759 1.00 . A A . 178 VAL CB 1 1
20 56138 1 1 178 VAL CG1 C 296.263 -6.124 3.690 1.00 . A A . 178 VAL CG1 1 1
20 56139 1 1 178 VAL CG2 C 297.401 -4.331 2.364 1.00 . A A . 178 VAL CG2 1 1
20 56140 1 1 178 VAL H H 297.815 -2.355 4.645 1.00 . A A . 178 VAL H 1 1
20 56141 1 1 178 VAL HA H 295.251 -3.673 4.052 1.00 . A A . 178 VAL HA 1 1
20 56142 1 1 178 VAL HB H 297.953 -4.997 4.304 1.00 . A A . 178 VAL HB 1 1
20 56143 1 1 178 VAL HG11 H 295.515 -6.141 4.468 1.00 . A A . 178 VAL HG11 1 1
20 56144 1 1 178 VAL HG12 H 296.942 -6.953 3.824 1.00 . A A . 178 VAL HG12 1 1
20 56145 1 1 178 VAL HG13 H 295.782 -6.207 2.727 1.00 . A A . 178 VAL HG13 1 1
20 56146 1 1 178 VAL HG21 H 297.385 -5.163 1.676 1.00 . A A . 178 VAL HG21 1 1
20 56147 1 1 178 VAL HG22 H 298.389 -3.896 2.380 1.00 . A A . 178 VAL HG22 1 1
20 56148 1 1 178 VAL HG23 H 296.685 -3.587 2.045 1.00 . A A . 178 VAL HG23 1 1
20 56149 1 1 178 VAL N N 296.864 -2.438 4.424 1.00 . A A . 178 VAL N 1 1
20 56150 1 1 178 VAL O O 294.941 -4.291 6.464 1.00 . A A . 178 VAL O 1 1
20 56151 1 1 179 GLN C C 297.696 -3.749 8.942 1.00 . A A . 179 GLN C 1 1
20 56152 1 1 179 GLN CA C 297.158 -4.848 8.032 1.00 . A A . 179 GLN CA 1 1
20 56153 1 1 179 GLN CB C 297.981 -6.125 8.213 1.00 . A A . 179 GLN CB 1 1
20 56154 1 1 179 GLN CD C 300.009 -7.151 7.111 1.00 . A A . 179 GLN CD 1 1
20 56155 1 1 179 GLN CG C 299.449 -5.956 7.859 1.00 . A A . 179 GLN CG 1 1
20 56156 1 1 179 GLN H H 298.042 -4.319 6.182 1.00 . A A . 179 GLN H 1 1
20 56157 1 1 179 GLN HA H 296.133 -5.051 8.300 1.00 . A A . 179 GLN HA 1 1
20 56158 1 1 179 GLN HB2 H 297.915 -6.439 9.244 1.00 . A A . 179 GLN HB2 1 1
20 56159 1 1 179 GLN HB3 H 297.567 -6.898 7.582 1.00 . A A . 179 GLN HB3 1 1
20 56160 1 1 179 GLN HE21 H 299.393 -6.387 5.382 1.00 . A A . 179 GLN HE21 1 1
20 56161 1 1 179 GLN HE22 H 300.206 -7.909 5.283 1.00 . A A . 179 GLN HE22 1 1
20 56162 1 1 179 GLN HG2 H 299.560 -5.080 7.240 1.00 . A A . 179 GLN HG2 1 1
20 56163 1 1 179 GLN HG3 H 300.013 -5.826 8.771 1.00 . A A . 179 GLN HG3 1 1
20 56164 1 1 179 GLN N N 297.181 -4.425 6.636 1.00 . A A . 179 GLN N 1 1
20 56165 1 1 179 GLN NE2 N 299.854 -7.149 5.792 1.00 . A A . 179 GLN NE2 1 1
20 56166 1 1 179 GLN O O 298.313 -2.790 8.476 1.00 . A A . 179 GLN O 1 1
20 56167 1 1 179 GLN OE1 O 300.575 -8.065 7.712 1.00 . A A . 179 GLN OE1 1 1
20 56168 1 1 180 ALA C C 297.629 -3.377 12.640 1.00 . A A . 180 ALA C 1 1
20 56169 1 1 180 ALA CA C 297.920 -2.914 11.216 1.00 . A A . 180 ALA CA 1 1
20 56170 1 1 180 ALA CB C 297.269 -1.564 10.955 1.00 . A A . 180 ALA CB 1 1
20 56171 1 1 180 ALA H H 296.961 -4.679 10.551 1.00 . A A . 180 ALA H 1 1
20 56172 1 1 180 ALA HA H 298.987 -2.802 11.096 1.00 . A A . 180 ALA HA 1 1
20 56173 1 1 180 ALA HB1 H 296.266 -1.713 10.588 1.00 . A A . 180 ALA HB1 1 1
20 56174 1 1 180 ALA HB2 H 297.845 -1.023 10.217 1.00 . A A . 180 ALA HB2 1 1
20 56175 1 1 180 ALA HB3 H 297.237 -0.997 11.873 1.00 . A A . 180 ALA HB3 1 1
20 56176 1 1 180 ALA N N 297.459 -3.894 10.240 1.00 . A A . 180 ALA N 1 1
20 56177 1 1 180 ALA O O 296.614 -4.023 12.897 1.00 . A A . 180 ALA O 1 1
20 56178 1 1 181 GLY C C 299.202 -4.624 15.329 1.00 . A A . 181 GLY C 1 1
20 56179 1 1 181 GLY CA C 298.348 -3.431 14.947 1.00 . A A . 181 GLY CA 1 1
20 56180 1 1 181 GLY H H 299.317 -2.525 13.296 1.00 . A A . 181 GLY H 1 1
20 56181 1 1 181 GLY HA2 H 298.611 -2.597 15.581 1.00 . A A . 181 GLY HA2 1 1
20 56182 1 1 181 GLY HA3 H 297.310 -3.680 15.108 1.00 . A A . 181 GLY HA3 1 1
20 56183 1 1 181 GLY N N 298.528 -3.042 13.560 1.00 . A A . 181 GLY N 1 1
20 56184 1 1 181 GLY O O 298.785 -5.466 16.124 1.00 . A A . 181 GLY O 1 1
20 56185 1 1 182 GLU C C 302.232 -5.453 16.214 1.00 . A A . 182 GLU C 1 1
20 56186 1 1 182 GLU CA C 301.316 -5.797 15.044 1.00 . A A . 182 GLU CA 1 1
20 56187 1 1 182 GLU CB C 302.153 -6.125 13.807 1.00 . A A . 182 GLU CB 1 1
20 56188 1 1 182 GLU CD C 302.516 -8.130 12.313 1.00 . A A . 182 GLU CD 1 1
20 56189 1 1 182 GLU CG C 301.510 -7.156 12.894 1.00 . A A . 182 GLU CG 1 1
20 56190 1 1 182 GLU H H 300.677 -3.996 14.133 1.00 . A A . 182 GLU H 1 1
20 56191 1 1 182 GLU HA H 300.725 -6.661 15.307 1.00 . A A . 182 GLU HA 1 1
20 56192 1 1 182 GLU HB2 H 302.305 -5.220 13.238 1.00 . A A . 182 GLU HB2 1 1
20 56193 1 1 182 GLU HB3 H 303.111 -6.506 14.124 1.00 . A A . 182 GLU HB3 1 1
20 56194 1 1 182 GLU HG2 H 300.778 -7.714 13.460 1.00 . A A . 182 GLU HG2 1 1
20 56195 1 1 182 GLU HG3 H 301.019 -6.642 12.080 1.00 . A A . 182 GLU HG3 1 1
20 56196 1 1 182 GLU N N 300.400 -4.698 14.759 1.00 . A A . 182 GLU N 1 1
20 56197 1 1 182 GLU O O 302.830 -4.379 16.252 1.00 . A A . 182 GLU O 1 1
20 56198 1 1 182 GLU OE1 O 303.677 -7.724 12.094 1.00 . A A . 182 GLU OE1 1 1
20 56199 1 1 182 GLU OE2 O 302.145 -9.300 12.079 1.00 . A A . 182 GLU OE2 1 1
20 56200 1 1 183 GLY C C 302.401 -5.660 19.528 1.00 . A A . 183 GLY C 1 1
20 56201 1 1 183 GLY CA C 303.182 -6.150 18.325 1.00 . A A . 183 GLY CA 1 1
20 56202 1 1 183 GLY H H 301.836 -7.213 17.082 1.00 . A A . 183 GLY H 1 1
20 56203 1 1 183 GLY HA2 H 303.674 -7.076 18.583 1.00 . A A . 183 GLY HA2 1 1
20 56204 1 1 183 GLY HA3 H 303.931 -5.414 18.073 1.00 . A A . 183 GLY HA3 1 1
20 56205 1 1 183 GLY N N 302.337 -6.373 17.167 1.00 . A A . 183 GLY N 1 1
20 56206 1 1 183 GLY O O 302.937 -4.950 20.378 1.00 . A A . 183 GLY O 1 1
20 56207 1 1 184 GLU C C 300.023 -6.801 21.659 1.00 . A A . 184 GLU C 1 1
20 56208 1 1 184 GLU CA C 300.272 -5.635 20.708 1.00 . A A . 184 GLU CA 1 1
20 56209 1 1 184 GLU CB C 298.940 -5.098 20.181 1.00 . A A . 184 GLU CB 1 1
20 56210 1 1 184 GLU CD C 298.253 -4.284 22.471 1.00 . A A . 184 GLU CD 1 1
20 56211 1 1 184 GLU CG C 298.381 -3.945 20.999 1.00 . A A . 184 GLU CG 1 1
20 56212 1 1 184 GLU H H 300.758 -6.606 18.892 1.00 . A A . 184 GLU H 1 1
20 56213 1 1 184 GLU HA H 300.778 -4.848 21.248 1.00 . A A . 184 GLU HA 1 1
20 56214 1 1 184 GLU HB2 H 299.079 -4.757 19.166 1.00 . A A . 184 GLU HB2 1 1
20 56215 1 1 184 GLU HB3 H 298.215 -5.898 20.186 1.00 . A A . 184 GLU HB3 1 1
20 56216 1 1 184 GLU HG2 H 299.041 -3.096 20.897 1.00 . A A . 184 GLU HG2 1 1
20 56217 1 1 184 GLU HG3 H 297.404 -3.689 20.617 1.00 . A A . 184 GLU HG3 1 1
20 56218 1 1 184 GLU N N 301.128 -6.039 19.601 1.00 . A A . 184 GLU N 1 1
20 56219 1 1 184 GLU O O 300.429 -6.766 22.820 1.00 . A A . 184 GLU O 1 1
20 56220 1 1 184 GLU OE1 O 297.212 -4.856 22.860 1.00 . A A . 184 GLU OE1 1 1
20 56221 1 1 184 GLU OE2 O 299.192 -3.977 23.235 1.00 . A A . 184 GLU OE2 1 1
20 56222 1 1 185 THR C C 299.933 -10.188 21.558 1.00 . A A . 185 THR C 1 1
20 56223 1 1 185 THR CA C 299.051 -9.012 21.962 1.00 . A A . 185 THR CA 1 1
20 56224 1 1 185 THR CB C 297.576 -9.391 21.813 1.00 . A A . 185 THR CB 1 1
20 56225 1 1 185 THR CG2 C 297.172 -10.572 22.669 1.00 . A A . 185 THR CG2 1 1
20 56226 1 1 185 THR H H 299.056 -7.804 20.224 1.00 . A A . 185 THR H 1 1
20 56227 1 1 185 THR HA H 299.248 -8.767 22.995 1.00 . A A . 185 THR HA 1 1
20 56228 1 1 185 THR HB H 297.384 -9.648 20.782 1.00 . A A . 185 THR HB 1 1
20 56229 1 1 185 THR HG1 H 296.939 -8.020 23.058 1.00 . A A . 185 THR HG1 1 1
20 56230 1 1 185 THR HG21 H 296.534 -11.230 22.097 1.00 . A A . 185 THR HG21 1 1
20 56231 1 1 185 THR HG22 H 296.639 -10.220 23.540 1.00 . A A . 185 THR HG22 1 1
20 56232 1 1 185 THR HG23 H 298.056 -11.109 22.980 1.00 . A A . 185 THR HG23 1 1
20 56233 1 1 185 THR N N 299.353 -7.834 21.157 1.00 . A A . 185 THR N 1 1
20 56234 1 1 185 THR O O 300.508 -10.866 22.409 1.00 . A A . 185 THR O 1 1
20 56235 1 1 185 THR OG1 O 296.740 -8.302 22.162 1.00 . A A . 185 THR OG1 1 1
20 56236 1 1 186 ALA C C 302.321 -11.315 20.072 1.00 . A A . 186 ALA C 1 1
20 56237 1 1 186 ALA CA C 300.846 -11.520 19.738 1.00 . A A . 186 ALA CA 1 1
20 56238 1 1 186 ALA CB C 300.659 -11.652 18.233 1.00 . A A . 186 ALA CB 1 1
20 56239 1 1 186 ALA H H 299.551 -9.850 19.625 1.00 . A A . 186 ALA H 1 1
20 56240 1 1 186 ALA HA H 300.506 -12.435 20.201 1.00 . A A . 186 ALA HA 1 1
20 56241 1 1 186 ALA HB1 H 301.387 -12.344 17.839 1.00 . A A . 186 ALA HB1 1 1
20 56242 1 1 186 ALA HB2 H 300.791 -10.686 17.768 1.00 . A A . 186 ALA HB2 1 1
20 56243 1 1 186 ALA HB3 H 299.664 -12.018 18.026 1.00 . A A . 186 ALA HB3 1 1
20 56244 1 1 186 ALA N N 300.034 -10.425 20.254 1.00 . A A . 186 ALA N 1 1
20 56245 1 1 186 ALA O O 302.733 -10.224 20.466 1.00 . A A . 186 ALA O 1 1
20 56246 1 1 187 LEU C C 305.238 -13.593 19.760 1.00 . A A . 187 LEU C 1 1
20 56247 1 1 187 LEU CA C 304.539 -12.309 20.198 1.00 . A A . 187 LEU CA 1 1
20 56248 1 1 187 LEU CB C 304.772 -12.072 21.692 1.00 . A A . 187 LEU CB 1 1
20 56249 1 1 187 LEU CD1 C 306.733 -10.524 21.904 1.00 . A A . 187 LEU CD1 1 1
20 56250 1 1 187 LEU CD2 C 306.421 -12.377 23.554 1.00 . A A . 187 LEU CD2 1 1
20 56251 1 1 187 LEU CG C 306.239 -11.949 22.106 1.00 . A A . 187 LEU CG 1 1
20 56252 1 1 187 LEU H H 302.723 -13.215 19.597 1.00 . A A . 187 LEU H 1 1
20 56253 1 1 187 LEU HA H 304.950 -11.480 19.642 1.00 . A A . 187 LEU HA 1 1
20 56254 1 1 187 LEU HB2 H 304.261 -11.164 21.974 1.00 . A A . 187 LEU HB2 1 1
20 56255 1 1 187 LEU HB3 H 304.335 -12.896 22.238 1.00 . A A . 187 LEU HB3 1 1
20 56256 1 1 187 LEU HD11 H 306.177 -9.857 22.547 1.00 . A A . 187 LEU HD11 1 1
20 56257 1 1 187 LEU HD12 H 306.587 -10.235 20.875 1.00 . A A . 187 LEU HD12 1 1
20 56258 1 1 187 LEU HD13 H 307.783 -10.470 22.149 1.00 . A A . 187 LEU HD13 1 1
20 56259 1 1 187 LEU HD21 H 307.381 -12.859 23.669 1.00 . A A . 187 LEU HD21 1 1
20 56260 1 1 187 LEU HD22 H 305.636 -13.069 23.827 1.00 . A A . 187 LEU HD22 1 1
20 56261 1 1 187 LEU HD23 H 306.373 -11.509 24.195 1.00 . A A . 187 LEU HD23 1 1
20 56262 1 1 187 LEU HG H 306.837 -12.600 21.486 1.00 . A A . 187 LEU HG 1 1
20 56263 1 1 187 LEU N N 303.109 -12.372 19.913 1.00 . A A . 187 LEU N 1 1
20 56264 1 1 187 LEU O O 304.904 -14.682 20.222 1.00 . A A . 187 LEU O 1 1
20 56265 1 1 188 GLU C C 308.456 -14.316 18.361 1.00 . A A . 188 GLU C 1 1
20 56266 1 1 188 GLU CA C 306.957 -14.601 18.364 1.00 . A A . 188 GLU CA 1 1
20 56267 1 1 188 GLU CB C 306.492 -14.961 16.951 1.00 . A A . 188 GLU CB 1 1
20 56268 1 1 188 GLU CD C 305.383 -16.943 15.845 1.00 . A A . 188 GLU CD 1 1
20 56269 1 1 188 GLU CG C 306.573 -16.448 16.646 1.00 . A A . 188 GLU CG 1 1
20 56270 1 1 188 GLU H H 306.431 -12.558 18.534 1.00 . A A . 188 GLU H 1 1
20 56271 1 1 188 GLU HA H 306.763 -15.435 19.021 1.00 . A A . 188 GLU HA 1 1
20 56272 1 1 188 GLU HB2 H 305.467 -14.645 16.831 1.00 . A A . 188 GLU HB2 1 1
20 56273 1 1 188 GLU HB3 H 307.108 -14.435 16.237 1.00 . A A . 188 GLU HB3 1 1
20 56274 1 1 188 GLU HG2 H 307.472 -16.638 16.080 1.00 . A A . 188 GLU HG2 1 1
20 56275 1 1 188 GLU HG3 H 306.613 -16.993 17.578 1.00 . A A . 188 GLU HG3 1 1
20 56276 1 1 188 GLU N N 306.210 -13.454 18.865 1.00 . A A . 188 GLU N 1 1
20 56277 1 1 188 GLU O O 308.873 -13.354 17.681 1.00 . A A . 188 GLU O 1 1
20 56278 1 1 188 GLU OXT O 309.200 -15.056 19.037 1.00 . A A . 188 GLU OXT 1 1
20 56279 1 1 188 GLU OE1 O 305.116 -16.375 14.765 1.00 . A A . 188 GLU OE1 1 1
20 56280 1 1 188 GLU OE2 O 304.720 -17.898 16.299 1.00 . A A . 188 GLU OE2 1 1
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